HEADER    ISOMERASE                               27-JUN-14   4URD              
TITLE     CRYO-EM MAP OF TRIGGER FACTOR BOUND TO A TRANSLATING RIBOSOME         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRIGGER FACTOR;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RIBOSOME BINDING DOMAIN, RESIDUES 1-115;                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ISOMERASE, TRANSLATION, CO-TRANSLATIONAL PROTEIN FOLDING              
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    J.DEENG,K.Y.CHAN,E.VAN DER SLUIS,L.BISCHOFF,O.BERNINGHAUSEN,W.HAN,    
AUTHOR   2 J.GUMBART,K.SCHULTEN,B.BEATRIX,R.BECKMANN                            
REVDAT   5   03-OCT-18 4URD    1       REMARK                                   
REVDAT   4   05-OCT-16 4URD    1       JRNL                                     
REVDAT   3   29-JUN-16 4URD    1       JRNL                                     
REVDAT   2   22-JUN-16 4URD    1       JRNL                                     
REVDAT   1   13-JAN-16 4URD    0                                                
JRNL        AUTH   J.DEENG,K.Y.CHAN,E.O.VAN DER SLUIS,O.BERNINGHAUSEN,W.HAN,    
JRNL        AUTH 2 J.GUMBART,K.SCHULTEN,B.BEATRIX,R.BECKMANN                    
JRNL        TITL   DYNAMIC BEHAVIOR OF TRIGGER FACTOR ON THE RIBOSOME.          
JRNL        REF    J.MOL.BIOL.                   V. 428  3588 2016              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   27320387                                                     
JRNL        DOI    10.1016/J.JMB.2016.06.007                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    7.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : SPIDER                                    
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : NULL                                
REMARK   3   REFINEMENT SPACE             : NULL                                
REMARK   3   REFINEMENT PROTOCOL          : NULL                                
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : NULL                           
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 7.700                          
REMARK   3   NUMBER OF PARTICLES               : 100931                         
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: SUBMISSION BASED ON EXPERIMENTAL DATA FROM EMDB EMD   
REMARK   3  -2695. (DEPOSITION ID: 12641).                                      
REMARK   4                                                                      
REMARK   4 4URD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE.                               
REMARK 100 THE DEPOSITION ID IS D_1290061108.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : TNAC-STALLED-RNC WITH TRIGGER     
REMARK 245                                    FACTOR                            
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : VITRIFICATION 1 -- CRYOGEN-       
REMARK 245                                    ETHANE, HUMIDITY- 100,            
REMARK 245                                    INSTRUMENT- FEI VITROBOT MARK     
REMARK 245                                    III, METHOD- BLOT FOR 10          
REMARK 245                                    SECONDS BEFORE PLUNGING, USE 2    
REMARK 245                                    LAYERS OF FILTER PAPER V,         
REMARK 245   SAMPLE BUFFER                  : 20 MM HEPES, 100 MM KOAC, 10 MM   
REMARK 245                                    MG(OAC)2, 2 MM DTT                
REMARK 245   PH                             : 7.40                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 21-NOV-10                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI F30                 
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 1200.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 3500.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : 2.00                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 20.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 39000                          
REMARK 245   CALIBRATED MAGNIFICATION          : 38900                          
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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: 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    ALA A  55   N   -  CA  -  CB  ANGL. DEV. =   9.1 DEGREES          
REMARK 500    ASN A  74   N   -  CA  -  CB  ANGL. DEV. =  14.6 DEGREES          
REMARK 500    ALA A  87   N   -  CA  -  CB  ANGL. DEV. =   9.7 DEGREES          
REMARK 500    TYR A 105   CB  -  CG  -  CD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500    TYR A 105   CB  -  CG  -  CD1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    VAL A 107   N   -  CA  -  CB  ANGL. DEV. =  13.2 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    THR A   8      143.53     88.84                                   
REMARK 500    GLN A   9       60.64    153.49                                   
REMARK 500    LEU A  11      -21.09     81.65                                   
REMARK 500    LYS A  29      -91.77    -71.45                                   
REMARK 500    SER A  30      -95.86    -33.48                                   
REMARK 500    GLU A  31      -75.69    -25.02                                   
REMARK 500    LEU A  32      -84.53    -33.10                                   
REMARK 500    VAL A  33      -72.25    -27.44                                   
REMARK 500    ASN A  34      -76.79    -31.58                                   
REMARK 500    ALA A  36      -75.87    -49.36                                   
REMARK 500    LYS A  37      -87.59    -21.43                                   
REMARK 500    VAL A  39      -35.38    160.36                                   
REMARK 500    ARG A  40      -87.10    178.34                                   
REMARK 500    ILE A  41     -173.29     47.06                                   
REMARK 500    ASP A  42     -139.29   -119.24                                   
REMARK 500    ARG A  45      -92.78    -88.19                                   
REMARK 500    LYS A  46      -96.20    -84.63                                   
REMARK 500    LYS A  48        6.99   -178.06                                   
REMARK 500    VAL A  49      105.43    100.38                                   
REMARK 500    ASN A  52     -135.63     45.16                                   
REMARK 500    ALA A  55     -162.14    131.95                                   
REMARK 500    MET A  71      -83.56    -45.02                                   
REMARK 500    SER A  72      -60.65    -19.72                                   
REMARK 500    LYS A  83      132.56     25.52                                   
REMARK 500    ALA A  87      117.76    174.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  73         0.09    SIDE CHAIN                              
REMARK 500    TYR A  97         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-2695   RELATED DB: EMDB                              
DBREF  4URD A    1   115  UNP    I4UK46   I4UK46_ECOLX     1    115             
SEQRES   1 A  115  MET GLN VAL SER VAL GLU THR THR GLN GLY LEU GLY ARG          
SEQRES   2 A  115  ARG VAL THR ILE THR ILE ALA ALA ASP SER ILE GLU THR          
SEQRES   3 A  115  ALA VAL LYS SER GLU LEU VAL ASN VAL ALA LYS LYS VAL          
SEQRES   4 A  115  ARG ILE ASP GLY PHE ARG LYS GLY LYS VAL PRO MET ASN          
SEQRES   5 A  115  ILE VAL ALA GLN ARG TYR GLY ALA SER VAL ARG GLN ASP          
SEQRES   6 A  115  VAL LEU GLY ASP LEU MET SER ARG ASN PHE ILE ASP ALA          
SEQRES   7 A  115  ILE ILE LYS GLU LYS ILE ASN PRO ALA GLY ALA PRO THR          
SEQRES   8 A  115  TYR VAL PRO GLY GLU TYR LYS LEU GLY GLU ASP PHE THR          
SEQRES   9 A  115  TYR SER VAL GLU PHE GLU VAL TYR PRO GLU VAL                  
HELIX    1   1 ALA A   21  LYS A   29  1                                   9    
HELIX    2   2 LYS A   29  LYS A   38  1                                  10    
HELIX    3   3 GLN A   56  GLU A   82  1                                  27    
SHEET    1  AA 2 GLN A   2  THR A   7  0                                        
SHEET    2  AA 2 ARG A  13  THR A  18 -1  O  ARG A  14   N  GLU A   6           
SHEET    1  AB 2 THR A  91  PRO A  94  0                                        
SHEET    2  AB 2 TYR A 105  GLU A 108 -1  O  SER A 106   N  VAL A  93           
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                         
ATOM      1  N   MET A   1     126.002  11.021  10.498  1.00  0.00           N  
ATOM      2  CA  MET A   1     126.017   9.613  10.878  1.00  0.00           C  
ATOM      3  C   MET A   1     127.433   9.140  11.187  1.00  0.00           C  
ATOM      4  O   MET A   1     128.410   9.764  10.773  1.00  0.00           O  
ATOM      5  CB  MET A   1     125.405   8.753   9.771  1.00  0.00           C  
ATOM      6  CG  MET A   1     125.510   9.362   8.382  1.00  0.00           C  
ATOM      7  SD  MET A   1     124.310  10.679   8.107  1.00  0.00           S  
ATOM      8  CE  MET A   1     123.634  10.196   6.520  1.00  0.00           C  
ATOM      9  N   GLN A   2     127.537   8.034  11.916  1.00  0.00           N  
ATOM     10  CA  GLN A   2     128.826   7.479  12.279  1.00  0.00           C  
ATOM     11  C   GLN A   2     129.115   6.130  11.643  1.00  0.00           C  
ATOM     12  O   GLN A   2     128.555   5.118  12.057  1.00  0.00           O  
ATOM     13  CB  GLN A   2     128.948   7.394  13.812  1.00  0.00           C  
ATOM     14  CG  GLN A   2     130.297   6.861  14.307  1.00  0.00           C  
ATOM     15  CD  GLN A   2     130.397   7.092  15.817  1.00  0.00           C  
ATOM     16  OE1 GLN A   2     129.443   6.864  16.570  1.00  0.00           O  
ATOM     17  NE2 GLN A   2     131.600   7.569  16.262  1.00  0.00           N  
ATOM     18  N   VAL A   3     129.949   6.102  10.566  1.00  0.00           N  
ATOM     19  CA  VAL A   3     130.082   4.974   9.661  1.00  0.00           C  
ATOM     20  C   VAL A   3     131.524   4.474   9.609  1.00  0.00           C  
ATOM     21  O   VAL A   3     132.461   5.262   9.697  1.00  0.00           O  
ATOM     22  CB  VAL A   3     129.740   5.364   8.225  1.00  0.00           C  
ATOM     23  CG1 VAL A   3     129.202   4.144   7.441  1.00  0.00           C  
ATOM     24  CG2 VAL A   3     128.794   6.570   8.147  1.00  0.00           C  
ATOM     25  N   SER A   4     131.713   3.131   9.484  1.00  0.00           N  
ATOM     26  CA  SER A   4     132.962   2.433   9.233  1.00  0.00           C  
ATOM     27  C   SER A   4     132.748   1.530   8.032  1.00  0.00           C  
ATOM     28  O   SER A   4     131.781   0.778   8.014  1.00  0.00           O  
ATOM     29  CB  SER A   4     133.414   1.573  10.445  1.00  0.00           C  
ATOM     30  OG  SER A   4     134.698   0.989  10.251  1.00  0.00           O  
ATOM     31  N   VAL A   5     133.633   1.567   7.003  1.00  0.00           N  
ATOM     32  CA  VAL A   5     133.555   0.689   5.840  1.00  0.00           C  
ATOM     33  C   VAL A   5     134.822  -0.116   5.776  1.00  0.00           C  
ATOM     34  O   VAL A   5     135.902   0.425   5.542  1.00  0.00           O  
ATOM     35  CB  VAL A   5     133.338   1.398   4.497  1.00  0.00           C  
ATOM     36  CG1 VAL A   5     133.515   0.443   3.288  1.00  0.00           C  
ATOM     37  CG2 VAL A   5     131.904   1.951   4.492  1.00  0.00           C  
ATOM     38  N   GLU A   6     134.685  -1.450   5.983  1.00  0.00           N  
ATOM     39  CA  GLU A   6     135.718  -2.409   5.677  1.00  0.00           C  
ATOM     40  C   GLU A   6     135.504  -2.822   4.239  1.00  0.00           C  
ATOM     41  O   GLU A   6     134.404  -2.678   3.704  1.00  0.00           O  
ATOM     42  CB  GLU A   6     135.623  -3.690   6.545  1.00  0.00           C  
ATOM     43  CG  GLU A   6     135.790  -3.423   8.053  1.00  0.00           C  
ATOM     44  CD  GLU A   6     135.534  -4.707   8.839  1.00  0.00           C  
ATOM     45  OE1 GLU A   6     136.256  -5.711   8.594  1.00  0.00           O  
ATOM     46  OE2 GLU A   6     134.615  -4.699   9.700  1.00  0.00           O  
ATOM     47  N   THR A   7     136.568  -3.331   3.573  1.00  0.00           N  
ATOM     48  CA  THR A   7     136.539  -3.531   2.145  1.00  0.00           C  
ATOM     49  C   THR A   7     137.444  -4.684   1.796  1.00  0.00           C  
ATOM     50  O   THR A   7     138.492  -4.880   2.412  1.00  0.00           O  
ATOM     51  CB  THR A   7     136.861  -2.261   1.350  1.00  0.00           C  
ATOM     52  OG1 THR A   7     136.681  -2.444  -0.051  1.00  0.00           O  
ATOM     53  CG2 THR A   7     138.288  -1.748   1.637  1.00  0.00           C  
ATOM     54  N   THR A   8     136.994  -5.479   0.789  1.00  0.00           N  
ATOM     55  CA  THR A   8     137.701  -6.523   0.073  1.00  0.00           C  
ATOM     56  C   THR A   8     137.522  -7.835   0.797  1.00  0.00           C  
ATOM     57  O   THR A   8     137.516  -7.873   2.027  1.00  0.00           O  
ATOM     58  CB  THR A   8     139.166  -6.209  -0.272  1.00  0.00           C  
ATOM     59  OG1 THR A   8     139.243  -4.948  -0.929  1.00  0.00           O  
ATOM     60  CG2 THR A   8     139.802  -7.271  -1.197  1.00  0.00           C  
ATOM     61  N   GLN A   9     137.406  -8.923  -0.010  1.00  0.00           N  
ATOM     62  CA  GLN A   9     137.259 -10.328   0.303  1.00  0.00           C  
ATOM     63  C   GLN A   9     136.540 -10.848  -0.916  1.00  0.00           C  
ATOM     64  O   GLN A   9     135.426 -11.366  -0.845  1.00  0.00           O  
ATOM     65  CB  GLN A   9     136.505 -10.755   1.608  1.00  0.00           C  
ATOM     66  CG  GLN A   9     137.282 -11.768   2.488  1.00  0.00           C  
ATOM     67  CD  GLN A   9     137.350 -13.225   1.981  1.00  0.00           C  
ATOM     68  OE1 GLN A   9     138.056 -14.033   2.598  1.00  0.00           O  
ATOM     69  NE2 GLN A   9     136.615 -13.574   0.886  1.00  0.00           N  
ATOM     70  N   GLY A  10     137.190 -10.706  -2.099  1.00  0.00           N  
ATOM     71  CA  GLY A  10     136.690 -11.204  -3.361  1.00  0.00           C  
ATOM     72  C   GLY A  10     135.396 -10.548  -3.755  1.00  0.00           C  
ATOM     73  O   GLY A  10     134.406 -11.243  -3.983  1.00  0.00           O  
ATOM     74  N   LEU A  11     135.401  -9.190  -3.807  1.00  0.00           N  
ATOM     75  CA  LEU A  11     134.281  -8.317  -4.108  1.00  0.00           C  
ATOM     76  C   LEU A  11     133.387  -8.071  -2.914  1.00  0.00           C  
ATOM     77  O   LEU A  11     132.658  -7.079  -2.903  1.00  0.00           O  
ATOM     78  CB  LEU A  11     133.406  -8.703  -5.337  1.00  0.00           C  
ATOM     79  CG  LEU A  11     134.182  -8.863  -6.669  1.00  0.00           C  
ATOM     80  CD1 LEU A  11     133.312  -9.563  -7.731  1.00  0.00           C  
ATOM     81  CD2 LEU A  11     134.727  -7.524  -7.203  1.00  0.00           C  
ATOM     82  N   GLY A  12     133.409  -8.949  -1.877  1.00  0.00           N  
ATOM     83  CA  GLY A  12     132.720  -8.745  -0.616  1.00  0.00           C  
ATOM     84  C   GLY A  12     133.127  -7.479   0.094  1.00  0.00           C  
ATOM     85  O   GLY A  12     134.245  -6.998  -0.084  1.00  0.00           O  
ATOM     86  N   ARG A  13     132.225  -6.957   0.960  1.00  0.00           N  
ATOM     87  CA  ARG A  13     132.427  -5.757   1.741  1.00  0.00           C  
ATOM     88  C   ARG A  13     131.524  -5.906   2.937  1.00  0.00           C  
ATOM     89  O   ARG A  13     130.541  -6.644   2.903  1.00  0.00           O  
ATOM     90  CB  ARG A  13     132.029  -4.450   0.994  1.00  0.00           C  
ATOM     91  CG  ARG A  13     133.153  -3.859   0.120  1.00  0.00           C  
ATOM     92  CD  ARG A  13     132.664  -3.282  -1.218  1.00  0.00           C  
ATOM     93  NE  ARG A  13     133.822  -2.673  -1.961  1.00  0.00           N  
ATOM     94  CZ  ARG A  13     134.724  -3.393  -2.699  1.00  0.00           C  
ATOM     95  NH1 ARG A  13     134.660  -4.752  -2.782  1.00  0.00           N  
ATOM     96  NH2 ARG A  13     135.716  -2.734  -3.369  1.00  0.00           N  
ATOM     97  N   ARG A  14     131.876  -5.203   4.039  1.00  0.00           N  
ATOM     98  CA  ARG A  14     131.158  -5.207   5.291  1.00  0.00           C  
ATOM     99  C   ARG A  14     131.146  -3.787   5.776  1.00  0.00           C  
ATOM    100  O   ARG A  14     132.205  -3.171   5.850  1.00  0.00           O  
ATOM    101  CB  ARG A  14     131.811  -6.077   6.388  1.00  0.00           C  
ATOM    102  CG  ARG A  14     130.968  -6.179   7.674  1.00  0.00           C  
ATOM    103  CD  ARG A  14     131.694  -6.861   8.841  1.00  0.00           C  
ATOM    104  NE  ARG A  14     132.123  -8.234   8.409  1.00  0.00           N  
ATOM    105  CZ  ARG A  14     133.253  -8.849   8.875  1.00  0.00           C  
ATOM    106  NH1 ARG A  14     134.035  -8.266   9.829  1.00  0.00           N  
ATOM    107  NH2 ARG A  14     133.604 -10.068   8.370  1.00  0.00           N  
ATOM    108  N   VAL A  15     129.957  -3.222   6.101  1.00  0.00           N  
ATOM    109  CA  VAL A  15     129.871  -1.865   6.595  1.00  0.00           C  
ATOM    110  C   VAL A  15     129.373  -1.953   8.020  1.00  0.00           C  
ATOM    111  O   VAL A  15     128.251  -2.388   8.242  1.00  0.00           O  
ATOM    112  CB  VAL A  15     128.889  -1.027   5.779  1.00  0.00           C  
ATOM    113  CG1 VAL A  15     129.003   0.447   6.217  1.00  0.00           C  
ATOM    114  CG2 VAL A  15     129.171  -1.228   4.272  1.00  0.00           C  
ATOM    115  N   THR A  16     130.194  -1.521   9.012  1.00  0.00           N  
ATOM    116  CA  THR A  16     129.863  -1.496  10.429  1.00  0.00           C  
ATOM    117  C   THR A  16     129.497  -0.076  10.795  1.00  0.00           C  
ATOM    118  O   THR A  16     130.172   0.864  10.397  1.00  0.00           O  
ATOM    119  CB  THR A  16     131.004  -2.025  11.293  1.00  0.00           C  
ATOM    120  OG1 THR A  16     131.379  -3.328  10.849  1.00  0.00           O  
ATOM    121  CG2 THR A  16     130.577  -2.108  12.777  1.00  0.00           C  
ATOM    122  N   ILE A  17     128.364   0.121  11.510  1.00  0.00           N  
ATOM    123  CA  ILE A  17     127.661   1.393  11.621  1.00  0.00           C  
ATOM    124  C   ILE A  17     127.384   1.673  13.074  1.00  0.00           C  
ATOM    125  O   ILE A  17     127.315   0.748  13.865  1.00  0.00           O  
ATOM    126  CB  ILE A  17     126.406   1.372  10.750  1.00  0.00           C  
ATOM    127  CG1 ILE A  17     126.909   1.564   9.306  1.00  0.00           C  
ATOM    128  CG2 ILE A  17     125.350   2.418  11.160  1.00  0.00           C  
ATOM    129  CD1 ILE A  17     125.885   1.262   8.222  1.00  0.00           C  
ATOM    130  N   THR A  18     127.305   2.971  13.478  1.00  0.00           N  
ATOM    131  CA  THR A  18     126.856   3.417  14.779  1.00  0.00           C  
ATOM    132  C   THR A  18     125.789   4.486  14.591  1.00  0.00           C  
ATOM    133  O   THR A  18     126.030   5.569  14.064  1.00  0.00           O  
ATOM    134  CB  THR A  18     127.954   3.889  15.706  1.00  0.00           C  
ATOM    135  OG1 THR A  18     128.959   2.884  15.802  1.00  0.00           O  
ATOM    136  CG2 THR A  18     127.368   4.143  17.108  1.00  0.00           C  
ATOM    137  N   ILE A  19     124.559   4.142  15.007  1.00  0.00           N  
ATOM    138  CA  ILE A  19     123.323   4.885  14.936  1.00  0.00           C  
ATOM    139  C   ILE A  19     123.228   5.802  16.148  1.00  0.00           C  
ATOM    140  O   ILE A  19     123.507   5.344  17.251  1.00  0.00           O  
ATOM    141  CB  ILE A  19     122.210   3.833  14.990  1.00  0.00           C  
ATOM    142  CG1 ILE A  19     122.344   2.820  13.813  1.00  0.00           C  
ATOM    143  CG2 ILE A  19     120.786   4.404  15.122  1.00  0.00           C  
ATOM    144  CD1 ILE A  19     121.044   2.076  13.495  1.00  0.00           C  
ATOM    145  N   ALA A  20     122.870   7.117  15.998  1.00  0.00           N  
ATOM    146  CA  ALA A  20     122.600   8.053  17.104  1.00  0.00           C  
ATOM    147  C   ALA A  20     121.391   7.631  17.930  1.00  0.00           C  
ATOM    148  O   ALA A  20     120.708   6.691  17.561  1.00  0.00           O  
ATOM    149  CB  ALA A  20     122.406   9.516  16.649  1.00  0.00           C  
ATOM    150  N   ALA A  21     121.078   8.298  19.075  1.00  0.00           N  
ATOM    151  CA  ALA A  21     119.894   7.921  19.834  1.00  0.00           C  
ATOM    152  C   ALA A  21     118.695   8.784  19.526  1.00  0.00           C  
ATOM    153  O   ALA A  21     117.577   8.282  19.459  1.00  0.00           O  
ATOM    154  CB  ALA A  21     120.128   8.015  21.350  1.00  0.00           C  
ATOM    155  N   ASP A  22     118.920  10.105  19.318  1.00  0.00           N  
ATOM    156  CA  ASP A  22     117.883  11.119  19.222  1.00  0.00           C  
ATOM    157  C   ASP A  22     117.152  11.071  17.906  1.00  0.00           C  
ATOM    158  O   ASP A  22     116.025  11.548  17.781  1.00  0.00           O  
ATOM    159  CB  ASP A  22     118.431  12.551  19.485  1.00  0.00           C  
ATOM    160  CG  ASP A  22     117.302  13.526  19.841  1.00  0.00           C  
ATOM    161  OD1 ASP A  22     116.594  13.265  20.851  1.00  0.00           O  
ATOM    162  OD2 ASP A  22     117.131  14.536  19.109  1.00  0.00           O  
ATOM    163  N   SER A  23     117.807  10.482  16.885  1.00  0.00           N  
ATOM    164  CA  SER A  23     117.420  10.501  15.499  1.00  0.00           C  
ATOM    165  C   SER A  23     116.327   9.471  15.346  1.00  0.00           C  
ATOM    166  O   SER A  23     115.293   9.724  14.729  1.00  0.00           O  
ATOM    167  CB  SER A  23     118.637  10.198  14.595  1.00  0.00           C  
ATOM    168  OG  SER A  23     118.327  10.326  13.212  1.00  0.00           O  
ATOM    169  N   ILE A  24     116.562   8.269  15.905  1.00  0.00           N  
ATOM    170  CA  ILE A  24     115.656   7.146  15.914  1.00  0.00           C  
ATOM    171  C   ILE A  24     114.484   7.337  16.848  1.00  0.00           C  
ATOM    172  O   ILE A  24     113.453   6.692  16.693  1.00  0.00           O  
ATOM    173  CB  ILE A  24     116.284   5.787  16.151  1.00  0.00           C  
ATOM    174  CG1 ILE A  24     117.832   5.727  16.108  1.00  0.00           C  
ATOM    175  CG2 ILE A  24     115.599   4.820  15.162  1.00  0.00           C  
ATOM    176  CD1 ILE A  24     118.305   4.811  17.239  1.00  0.00           C  
ATOM    177  N   GLU A  25     114.622   8.232  17.853  1.00  0.00           N  
ATOM    178  CA  GLU A  25     113.609   8.539  18.841  1.00  0.00           C  
ATOM    179  C   GLU A  25     112.565   9.410  18.203  1.00  0.00           C  
ATOM    180  O   GLU A  25     111.419   9.404  18.640  1.00  0.00           O  
ATOM    181  CB  GLU A  25     114.158   9.181  20.133  1.00  0.00           C  
ATOM    182  CG  GLU A  25     114.741   8.128  21.099  1.00  0.00           C  
ATOM    183  CD  GLU A  25     113.628   7.236  21.661  1.00  0.00           C  
ATOM    184  OE1 GLU A  25     112.693   7.784  22.304  1.00  0.00           O  
ATOM    185  OE2 GLU A  25     113.698   5.995  21.453  1.00  0.00           O  
ATOM    186  N   THR A  26     112.935  10.183  17.152  1.00  0.00           N  
ATOM    187  CA  THR A  26     111.967  10.784  16.250  1.00  0.00           C  
ATOM    188  C   THR A  26     111.103   9.733  15.581  1.00  0.00           C  
ATOM    189  O   THR A  26     109.893   9.893  15.564  1.00  0.00           O  
ATOM    190  CB  THR A  26     112.627  11.613  15.156  1.00  0.00           C  
ATOM    191  OG1 THR A  26     113.432  12.621  15.752  1.00  0.00           O  
ATOM    192  CG2 THR A  26     111.588  12.278  14.221  1.00  0.00           C  
ATOM    193  N   ALA A  27     111.663   8.616  15.042  1.00  0.00           N  
ATOM    194  CA  ALA A  27     110.856   7.567  14.438  1.00  0.00           C  
ATOM    195  C   ALA A  27     109.870   6.935  15.404  1.00  0.00           C  
ATOM    196  O   ALA A  27     108.713   6.706  15.068  1.00  0.00           O  
ATOM    197  CB  ALA A  27     111.712   6.447  13.817  1.00  0.00           C  
ATOM    198  N   VAL A  28     110.308   6.696  16.658  1.00  0.00           N  
ATOM    199  CA  VAL A  28     109.520   6.217  17.777  1.00  0.00           C  
ATOM    200  C   VAL A  28     108.379   7.108  18.112  1.00  0.00           C  
ATOM    201  O   VAL A  28     107.247   6.651  18.244  1.00  0.00           O  
ATOM    202  CB  VAL A  28     110.377   5.985  18.995  1.00  0.00           C  
ATOM    203  CG1 VAL A  28     109.578   5.731  20.293  1.00  0.00           C  
ATOM    204  CG2 VAL A  28     111.194   4.753  18.618  1.00  0.00           C  
ATOM    205  N   LYS A  29     108.675   8.408  18.302  1.00  0.00           N  
ATOM    206  CA  LYS A  29     107.699   9.415  18.592  1.00  0.00           C  
ATOM    207  C   LYS A  29     106.914   9.635  17.328  1.00  0.00           C  
ATOM    208  O   LYS A  29     105.971   8.887  17.116  1.00  0.00           O  
ATOM    209  CB  LYS A  29     108.321  10.682  19.200  1.00  0.00           C  
ATOM    210  CG  LYS A  29     107.288  11.558  19.915  1.00  0.00           C  
ATOM    211  CD  LYS A  29     107.945  12.691  20.712  1.00  0.00           C  
ATOM    212  CE  LYS A  29     107.247  14.037  20.509  1.00  0.00           C  
ATOM    213  NZ  LYS A  29     108.000  15.112  21.191  1.00  0.00           N  
ATOM    214  N   SER A  30     107.311  10.595  16.454  1.00  0.00           N  
ATOM    215  CA  SER A  30     106.783  10.892  15.126  1.00  0.00           C  
ATOM    216  C   SER A  30     106.285   9.676  14.345  1.00  0.00           C  
ATOM    217  O   SER A  30     105.130   9.320  14.541  1.00  0.00           O  
ATOM    218  CB  SER A  30     107.746  11.781  14.296  1.00  0.00           C  
ATOM    219  OG  SER A  30     107.089  12.425  13.211  1.00  0.00           O  
ATOM    220  N   GLU A  31     107.104   9.052  13.439  1.00  0.00           N  
ATOM    221  CA  GLU A  31     106.793   7.895  12.584  1.00  0.00           C  
ATOM    222  C   GLU A  31     105.703   6.962  13.071  1.00  0.00           C  
ATOM    223  O   GLU A  31     104.605   7.027  12.535  1.00  0.00           O  
ATOM    224  CB  GLU A  31     108.000   7.245  11.827  1.00  0.00           C  
ATOM    225  CG  GLU A  31     108.319   5.730  11.950  1.00  0.00           C  
ATOM    226  CD  GLU A  31     107.301   4.826  11.246  1.00  0.00           C  
ATOM    227  OE1 GLU A  31     107.046   5.044  10.032  1.00  0.00           O  
ATOM    228  OE2 GLU A  31     106.784   3.889  11.912  1.00  0.00           O  
ATOM    229  N   LEU A  32     105.983   6.096  14.086  1.00  0.00           N  
ATOM    230  CA  LEU A  32     105.090   5.229  14.848  1.00  0.00           C  
ATOM    231  C   LEU A  32     103.713   5.826  15.037  1.00  0.00           C  
ATOM    232  O   LEU A  32     102.811   5.495  14.274  1.00  0.00           O  
ATOM    233  CB  LEU A  32     105.725   4.708  16.159  1.00  0.00           C  
ATOM    234  CG  LEU A  32     105.179   3.355  16.686  1.00  0.00           C  
ATOM    235  CD1 LEU A  32     106.220   2.679  17.601  1.00  0.00           C  
ATOM    236  CD2 LEU A  32     103.815   3.466  17.398  1.00  0.00           C  
ATOM    237  N   VAL A  33     103.532   6.690  16.077  1.00  0.00           N  
ATOM    238  CA  VAL A  33     102.396   7.572  16.341  1.00  0.00           C  
ATOM    239  C   VAL A  33     101.664   7.988  15.076  1.00  0.00           C  
ATOM    240  O   VAL A  33     100.567   7.488  14.867  1.00  0.00           O  
ATOM    241  CB  VAL A  33     102.782   8.723  17.271  1.00  0.00           C  
ATOM    242  CG1 VAL A  33     101.913   9.990  17.150  1.00  0.00           C  
ATOM    243  CG2 VAL A  33     102.830   8.168  18.715  1.00  0.00           C  
ATOM    244  N   ASN A  34     102.236   8.874  14.217  1.00  0.00           N  
ATOM    245  CA  ASN A  34     101.802   9.230  12.867  1.00  0.00           C  
ATOM    246  C   ASN A  34     101.121   8.087  12.113  1.00  0.00           C  
ATOM    247  O   ASN A  34      99.894   8.096  12.025  1.00  0.00           O  
ATOM    248  CB  ASN A  34     102.973   9.948  12.100  1.00  0.00           C  
ATOM    249  CG  ASN A  34     102.983   9.915  10.557  1.00  0.00           C  
ATOM    250  OD1 ASN A  34     103.668   9.064   9.976  1.00  0.00           O  
ATOM    251  ND2 ASN A  34     102.256  10.862   9.895  1.00  0.00           N  
ATOM    252  N   VAL A  35     101.873   7.086  11.577  1.00  0.00           N  
ATOM    253  CA  VAL A  35     101.377   6.016  10.724  1.00  0.00           C  
ATOM    254  C   VAL A  35     100.245   5.219  11.349  1.00  0.00           C  
ATOM    255  O   VAL A  35      99.255   4.937  10.675  1.00  0.00           O  
ATOM    256  CB  VAL A  35     102.491   5.151  10.126  1.00  0.00           C  
ATOM    257  CG1 VAL A  35     103.207   4.269  11.170  1.00  0.00           C  
ATOM    258  CG2 VAL A  35     101.949   4.321   8.941  1.00  0.00           C  
ATOM    259  N   ALA A  36     100.351   4.888  12.664  1.00  0.00           N  
ATOM    260  CA  ALA A  36      99.295   4.374  13.521  1.00  0.00           C  
ATOM    261  C   ALA A  36      98.024   5.199  13.435  1.00  0.00           C  
ATOM    262  O   ALA A  36      97.070   4.773  12.784  1.00  0.00           O  
ATOM    263  CB  ALA A  36      99.745   4.187  14.988  1.00  0.00           C  
ATOM    264  N   LYS A  37      98.026   6.398  14.088  1.00  0.00           N  
ATOM    265  CA  LYS A  37      97.031   7.466  14.127  1.00  0.00           C  
ATOM    266  C   LYS A  37      96.035   7.507  12.980  1.00  0.00           C  
ATOM    267  O   LYS A  37      95.050   6.785  13.112  1.00  0.00           O  
ATOM    268  CB  LYS A  37      97.457   8.791  14.841  1.00  0.00           C  
ATOM    269  CG  LYS A  37      97.427  10.123  14.073  1.00  0.00           C  
ATOM    270  CD  LYS A  37      97.717  11.340  14.964  1.00  0.00           C  
ATOM    271  CE  LYS A  37      99.207  11.547  15.256  1.00  0.00           C  
ATOM    272  NZ  LYS A  37      99.879  12.205  14.113  1.00  0.00           N  
ATOM    273  N   LYS A  38      96.347   8.184  11.852  1.00  0.00           N  
ATOM    274  CA  LYS A  38      95.516   8.191  10.679  1.00  0.00           C  
ATOM    275  C   LYS A  38      96.086   7.212   9.693  1.00  0.00           C  
ATOM    276  O   LYS A  38      97.299   7.150   9.496  1.00  0.00           O  
ATOM    277  CB  LYS A  38      95.323   9.586  10.018  1.00  0.00           C  
ATOM    278  CG  LYS A  38      96.548  10.271   9.371  1.00  0.00           C  
ATOM    279  CD  LYS A  38      97.629  10.763  10.350  1.00  0.00           C  
ATOM    280  CE  LYS A  38      98.779  11.531   9.682  1.00  0.00           C  
ATOM    281  NZ  LYS A  38      98.303  12.780   9.043  1.00  0.00           N  
ATOM    282  N   VAL A  39      95.163   6.434   9.080  1.00  0.00           N  
ATOM    283  CA  VAL A  39      95.334   5.478   8.007  1.00  0.00           C  
ATOM    284  C   VAL A  39      94.107   4.608   8.103  1.00  0.00           C  
ATOM    285  O   VAL A  39      93.544   4.218   7.081  1.00  0.00           O  
ATOM    286  CB  VAL A  39      96.608   4.611   8.005  1.00  0.00           C  
ATOM    287  CG1 VAL A  39      96.729   3.708   9.254  1.00  0.00           C  
ATOM    288  CG2 VAL A  39      96.692   3.798   6.693  1.00  0.00           C  
ATOM    289  N   ARG A  40      93.636   4.360   9.352  1.00  0.00           N  
ATOM    290  CA  ARG A  40      92.464   3.591   9.660  1.00  0.00           C  
ATOM    291  C   ARG A  40      92.423   3.594  11.164  1.00  0.00           C  
ATOM    292  O   ARG A  40      91.771   4.455  11.755  1.00  0.00           O  
ATOM    293  CB  ARG A  40      92.462   2.133   9.103  1.00  0.00           C  
ATOM    294  CG  ARG A  40      91.262   1.225   9.466  1.00  0.00           C  
ATOM    295  CD  ARG A  40      89.873   1.740   9.046  1.00  0.00           C  
ATOM    296  NE  ARG A  40      89.379   2.735  10.054  1.00  0.00           N  
ATOM    297  CZ  ARG A  40      88.230   3.457   9.886  1.00  0.00           C  
ATOM    298  NH1 ARG A  40      87.454   3.297   8.776  1.00  0.00           N  
ATOM    299  NH2 ARG A  40      87.858   4.352  10.848  1.00  0.00           N  
ATOM    300  N   ILE A  41      93.127   2.617  11.802  1.00  0.00           N  
ATOM    301  CA  ILE A  41      93.115   2.242  13.208  1.00  0.00           C  
ATOM    302  C   ILE A  41      91.709   2.105  13.776  1.00  0.00           C  
ATOM    303  O   ILE A  41      90.758   2.024  12.999  1.00  0.00           O  
ATOM    304  CB  ILE A  41      94.170   2.978  14.037  1.00  0.00           C  
ATOM    305  CG1 ILE A  41      94.776   2.082  15.147  1.00  0.00           C  
ATOM    306  CG2 ILE A  41      93.689   4.352  14.553  1.00  0.00           C  
ATOM    307  CD1 ILE A  41      96.222   2.460  15.474  1.00  0.00           C  
ATOM    308  N   ASP A  42      91.583   1.896  15.106  1.00  0.00           N  
ATOM    309  CA  ASP A  42      90.454   1.210  15.687  1.00  0.00           C  
ATOM    310  C   ASP A  42      89.781   2.174  16.616  1.00  0.00           C  
ATOM    311  O   ASP A  42      89.625   3.348  16.282  1.00  0.00           O  
ATOM    312  CB  ASP A  42      90.890  -0.076  16.443  1.00  0.00           C  
ATOM    313  CG  ASP A  42      91.615  -1.020  15.480  1.00  0.00           C  
ATOM    314  OD1 ASP A  42      90.967  -1.480  14.502  1.00  0.00           O  
ATOM    315  OD2 ASP A  42      92.824  -1.290  15.710  1.00  0.00           O  
ATOM    316  N   GLY A  43      89.338   1.682  17.800  1.00  0.00           N  
ATOM    317  CA  GLY A  43      88.628   2.451  18.788  1.00  0.00           C  
ATOM    318  C   GLY A  43      89.597   3.189  19.658  1.00  0.00           C  
ATOM    319  O   GLY A  43      89.838   2.807  20.802  1.00  0.00           O  
ATOM    320  N   PHE A  44      90.138   4.301  19.115  1.00  0.00           N  
ATOM    321  CA  PHE A  44      90.939   5.262  19.820  1.00  0.00           C  
ATOM    322  C   PHE A  44      90.096   6.491  19.738  1.00  0.00           C  
ATOM    323  O   PHE A  44      89.454   6.750  18.720  1.00  0.00           O  
ATOM    324  CB  PHE A  44      92.305   5.592  19.159  1.00  0.00           C  
ATOM    325  CG  PHE A  44      93.357   4.512  19.281  1.00  0.00           C  
ATOM    326  CD1 PHE A  44      93.283   3.422  20.175  1.00  0.00           C  
ATOM    327  CD2 PHE A  44      94.517   4.652  18.497  1.00  0.00           C  
ATOM    328  CE1 PHE A  44      94.334   2.500  20.269  1.00  0.00           C  
ATOM    329  CE2 PHE A  44      95.576   3.744  18.606  1.00  0.00           C  
ATOM    330  CZ  PHE A  44      95.481   2.661  19.486  1.00  0.00           C  
ATOM    331  N   ARG A  45      90.052   7.261  20.846  1.00  0.00           N  
ATOM    332  CA  ARG A  45      89.146   8.368  20.994  1.00  0.00           C  
ATOM    333  C   ARG A  45      89.815   9.589  20.431  1.00  0.00           C  
ATOM    334  O   ARG A  45      89.710   9.856  19.234  1.00  0.00           O  
ATOM    335  CB  ARG A  45      88.719   8.583  22.469  1.00  0.00           C  
ATOM    336  CG  ARG A  45      88.027   7.358  23.101  1.00  0.00           C  
ATOM    337  CD  ARG A  45      86.738   6.923  22.388  1.00  0.00           C  
ATOM    338  NE  ARG A  45      86.165   5.743  23.114  1.00  0.00           N  
ATOM    339  CZ  ARG A  45      85.087   5.044  22.644  1.00  0.00           C  
ATOM    340  NH1 ARG A  45      84.471   5.399  21.480  1.00  0.00           N  
ATOM    341  NH2 ARG A  45      84.622   3.973  23.352  1.00  0.00           N  
ATOM    342  N   LYS A  46      90.513  10.364  21.290  1.00  0.00           N  
ATOM    343  CA  LYS A  46      91.048  11.659  20.940  1.00  0.00           C  
ATOM    344  C   LYS A  46      92.388  11.482  20.270  1.00  0.00           C  
ATOM    345  O   LYS A  46      92.429  11.258  19.061  1.00  0.00           O  
ATOM    346  CB  LYS A  46      91.057  12.670  22.132  1.00  0.00           C  
ATOM    347  CG  LYS A  46      91.238  12.103  23.562  1.00  0.00           C  
ATOM    348  CD  LYS A  46      92.648  12.211  24.170  1.00  0.00           C  
ATOM    349  CE  LYS A  46      92.799  11.376  25.449  1.00  0.00           C  
ATOM    350  NZ  LYS A  46      94.154  11.531  26.027  1.00  0.00           N  
ATOM    351  N   GLY A  47      93.508  11.596  21.017  1.00  0.00           N  
ATOM    352  CA  GLY A  47      94.847  11.304  20.568  1.00  0.00           C  
ATOM    353  C   GLY A  47      95.024   9.944  19.947  1.00  0.00           C  
ATOM    354  O   GLY A  47      94.816   9.780  18.745  1.00  0.00           O  
ATOM    355  N   LYS A  48      95.433   8.945  20.771  1.00  0.00           N  
ATOM    356  CA  LYS A  48      95.776   7.638  20.264  1.00  0.00           C  
ATOM    357  C   LYS A  48      96.154   6.689  21.372  1.00  0.00           C  
ATOM    358  O   LYS A  48      96.612   5.592  21.068  1.00  0.00           O  
ATOM    359  CB  LYS A  48      96.995   7.698  19.298  1.00  0.00           C  
ATOM    360  CG  LYS A  48      98.226   8.417  19.880  1.00  0.00           C  
ATOM    361  CD  LYS A  48      98.966   9.282  18.851  1.00  0.00           C  
ATOM    362  CE  LYS A  48      98.934  10.799  19.118  1.00  0.00           C  
ATOM    363  NZ  LYS A  48      97.675  11.428  18.658  1.00  0.00           N  
ATOM    364  N   VAL A  49      95.997   7.088  22.663  1.00  0.00           N  
ATOM    365  CA  VAL A  49      96.267   6.298  23.861  1.00  0.00           C  
ATOM    366  C   VAL A  49      97.618   6.771  24.351  1.00  0.00           C  
ATOM    367  O   VAL A  49      98.585   6.394  23.689  1.00  0.00           O  
ATOM    368  CB  VAL A  49      96.180   4.765  23.836  1.00  0.00           C  
ATOM    369  CG1 VAL A  49      96.643   4.172  25.190  1.00  0.00           C  
ATOM    370  CG2 VAL A  49      94.723   4.359  23.529  1.00  0.00           C  
ATOM    371  N   PRO A  50      97.773   7.559  25.419  1.00  0.00           N  
ATOM    372  CA  PRO A  50      99.036   7.721  26.125  1.00  0.00           C  
ATOM    373  C   PRO A  50      99.248   6.499  26.987  1.00  0.00           C  
ATOM    374  O   PRO A  50      98.277   5.792  27.246  1.00  0.00           O  
ATOM    375  CB  PRO A  50      98.822   8.975  26.985  1.00  0.00           C  
ATOM    376  CG  PRO A  50      97.312   9.021  27.248  1.00  0.00           C  
ATOM    377  CD  PRO A  50      96.710   8.394  25.988  1.00  0.00           C  
ATOM    378  N   MET A  51     100.505   6.224  27.425  1.00  0.00           N  
ATOM    379  CA  MET A  51     100.922   4.975  28.043  1.00  0.00           C  
ATOM    380  C   MET A  51     100.098   4.641  29.265  1.00  0.00           C  
ATOM    381  O   MET A  51      99.624   3.514  29.399  1.00  0.00           O  
ATOM    382  CB  MET A  51     102.414   5.010  28.457  1.00  0.00           C  
ATOM    383  CG  MET A  51     103.363   5.313  27.279  1.00  0.00           C  
ATOM    384  SD  MET A  51     105.121   5.454  27.740  1.00  0.00           S  
ATOM    385  CE  MET A  51     105.457   3.685  27.967  1.00  0.00           C  
ATOM    386  N   ASN A  52      99.849   5.675  30.109  1.00  0.00           N  
ATOM    387  CA  ASN A  52      98.799   5.768  31.100  1.00  0.00           C  
ATOM    388  C   ASN A  52      98.594   4.535  31.965  1.00  0.00           C  
ATOM    389  O   ASN A  52      99.555   3.980  32.496  1.00  0.00           O  
ATOM    390  CB  ASN A  52      97.487   6.311  30.453  1.00  0.00           C  
ATOM    391  CG  ASN A  52      96.555   7.023  31.452  1.00  0.00           C  
ATOM    392  OD1 ASN A  52      97.013   7.751  32.341  1.00  0.00           O  
ATOM    393  ND2 ASN A  52      95.217   6.805  31.278  1.00  0.00           N  
ATOM    394  N   ILE A  53      97.316   4.137  32.173  1.00  0.00           N  
ATOM    395  CA  ILE A  53      96.884   3.354  33.303  1.00  0.00           C  
ATOM    396  C   ILE A  53      96.434   1.983  32.839  1.00  0.00           C  
ATOM    397  O   ILE A  53      95.869   1.217  33.617  1.00  0.00           O  
ATOM    398  CB  ILE A  53      95.809   4.143  34.069  1.00  0.00           C  
ATOM    399  CG1 ILE A  53      95.896   4.020  35.618  1.00  0.00           C  
ATOM    400  CG2 ILE A  53      94.390   3.961  33.479  1.00  0.00           C  
ATOM    401  CD1 ILE A  53      95.528   2.669  36.238  1.00  0.00           C  
ATOM    402  N   VAL A  54      96.718   1.582  31.564  1.00  0.00           N  
ATOM    403  CA  VAL A  54      96.497   0.213  31.153  1.00  0.00           C  
ATOM    404  C   VAL A  54      97.626  -0.613  31.705  1.00  0.00           C  
ATOM    405  O   VAL A  54      97.426  -1.792  31.995  1.00  0.00           O  
ATOM    406  CB  VAL A  54      96.340   0.085  29.628  1.00  0.00           C  
ATOM    407  CG1 VAL A  54      97.478  -0.678  28.902  1.00  0.00           C  
ATOM    408  CG2 VAL A  54      94.960  -0.547  29.354  1.00  0.00           C  
ATOM    409  N   ALA A  55      98.797   0.047  31.886  1.00  0.00           N  
ATOM    410  CA  ALA A  55     100.009  -0.411  32.511  1.00  0.00           C  
ATOM    411  C   ALA A  55     101.092  -0.040  31.553  1.00  0.00           C  
ATOM    412  O   ALA A  55     100.920   0.797  30.667  1.00  0.00           O  
ATOM    413  CB  ALA A  55     100.136  -1.905  32.912  1.00  0.00           C  
ATOM    414  N   GLN A  56     102.249  -0.691  31.743  1.00  0.00           N  
ATOM    415  CA  GLN A  56     103.428  -0.559  30.955  1.00  0.00           C  
ATOM    416  C   GLN A  56     103.666  -1.921  30.375  1.00  0.00           C  
ATOM    417  O   GLN A  56     104.772  -2.210  29.952  1.00  0.00           O  
ATOM    418  CB  GLN A  56     104.690   0.026  31.647  1.00  0.00           C  
ATOM    419  CG  GLN A  56     105.374  -0.853  32.718  1.00  0.00           C  
ATOM    420  CD  GLN A  56     106.877  -1.024  32.422  1.00  0.00           C  
ATOM    421  OE1 GLN A  56     107.301  -1.110  31.263  1.00  0.00           O  
ATOM    422  NE2 GLN A  56     107.698  -1.097  33.513  1.00  0.00           N  
ATOM    423  N   ARG A  57     102.689  -2.868  30.412  1.00  0.00           N  
ATOM    424  CA  ARG A  57     102.674  -3.976  29.464  1.00  0.00           C  
ATOM    425  C   ARG A  57     102.811  -3.548  28.012  1.00  0.00           C  
ATOM    426  O   ARG A  57     103.681  -4.031  27.295  1.00  0.00           O  
ATOM    427  CB  ARG A  57     101.504  -4.970  29.576  1.00  0.00           C  
ATOM    428  CG  ARG A  57     101.892  -6.330  28.954  1.00  0.00           C  
ATOM    429  CD  ARG A  57     100.713  -7.229  28.578  1.00  0.00           C  
ATOM    430  NE  ARG A  57      99.989  -7.616  29.829  1.00  0.00           N  
ATOM    431  CZ  ARG A  57      98.692  -8.047  29.821  1.00  0.00           C  
ATOM    432  NH1 ARG A  57      97.977  -8.111  28.661  1.00  0.00           N  
ATOM    433  NH2 ARG A  57      98.108  -8.420  30.997  1.00  0.00           N  
ATOM    434  N   TYR A  58     101.957  -2.620  27.593  1.00  0.00           N  
ATOM    435  CA  TYR A  58     102.083  -2.016  26.277  1.00  0.00           C  
ATOM    436  C   TYR A  58     103.433  -1.315  26.206  1.00  0.00           C  
ATOM    437  O   TYR A  58     103.971  -1.079  25.125  1.00  0.00           O  
ATOM    438  CB  TYR A  58     100.952  -1.018  26.030  1.00  0.00           C  
ATOM    439  CG  TYR A  58     100.036  -1.400  24.890  1.00  0.00           C  
ATOM    440  CD1 TYR A  58      99.673  -2.723  24.679  1.00  0.00           C  
ATOM    441  CD2 TYR A  58      99.533  -0.437  24.025  1.00  0.00           C  
ATOM    442  CE1 TYR A  58      98.835  -3.078  23.638  1.00  0.00           C  
ATOM    443  CE2 TYR A  58      98.695  -0.782  22.981  1.00  0.00           C  
ATOM    444  CZ  TYR A  58      98.350  -2.103  22.793  1.00  0.00           C  
ATOM    445  OH  TYR A  58      97.515  -2.451  21.755  1.00  0.00           O  
ATOM    446  N   GLY A  59     103.975  -0.990  27.377  1.00  0.00           N  
ATOM    447  CA  GLY A  59     105.289  -0.383  27.475  1.00  0.00           C  
ATOM    448  C   GLY A  59     106.360  -1.355  27.027  1.00  0.00           C  
ATOM    449  O   GLY A  59     107.212  -1.019  26.205  1.00  0.00           O  
ATOM    450  N   ALA A  60     106.312  -2.571  27.565  1.00  0.00           N  
ATOM    451  CA  ALA A  60     107.226  -3.625  27.144  1.00  0.00           C  
ATOM    452  C   ALA A  60     107.213  -3.691  25.624  1.00  0.00           C  
ATOM    453  O   ALA A  60     108.242  -3.917  24.987  1.00  0.00           O  
ATOM    454  CB  ALA A  60     106.813  -4.960  27.742  1.00  0.00           C  
ATOM    455  N   SER A  61     106.032  -3.479  25.054  1.00  0.00           N  
ATOM    456  CA  SER A  61     105.878  -3.365  23.616  1.00  0.00           C  
ATOM    457  C   SER A  61     106.332  -2.046  23.027  1.00  0.00           C  
ATOM    458  O   SER A  61     106.760  -2.043  21.881  1.00  0.00           O  
ATOM    459  CB  SER A  61     104.448  -3.635  23.100  1.00  0.00           C  
ATOM    460  OG  SER A  61     104.013  -4.928  23.490  1.00  0.00           O  
ATOM    461  N   VAL A  62     106.262  -0.887  23.742  1.00  0.00           N  
ATOM    462  CA  VAL A  62     106.872   0.357  23.299  1.00  0.00           C  
ATOM    463  C   VAL A  62     108.340   0.073  23.314  1.00  0.00           C  
ATOM    464  O   VAL A  62     108.913   0.012  22.255  1.00  0.00           O  
ATOM    465  CB  VAL A  62     106.569   1.634  24.094  1.00  0.00           C  
ATOM    466  CG1 VAL A  62     107.480   2.804  23.642  1.00  0.00           C  
ATOM    467  CG2 VAL A  62     105.089   2.017  23.900  1.00  0.00           C  
ATOM    468  N   ARG A  63     108.941  -0.268  24.470  1.00  0.00           N  
ATOM    469  CA  ARG A  63     110.354  -0.366  24.738  1.00  0.00           C  
ATOM    470  C   ARG A  63     111.026  -1.416  23.865  1.00  0.00           C  
ATOM    471  O   ARG A  63     112.137  -1.183  23.400  1.00  0.00           O  
ATOM    472  CB  ARG A  63     110.528  -0.681  26.250  1.00  0.00           C  
ATOM    473  CG  ARG A  63     111.858  -0.242  26.880  1.00  0.00           C  
ATOM    474  CD  ARG A  63     111.736   0.148  28.367  1.00  0.00           C  
ATOM    475  NE  ARG A  63     110.938   1.427  28.476  1.00  0.00           N  
ATOM    476  CZ  ARG A  63     111.292   2.480  29.275  1.00  0.00           C  
ATOM    477  NH1 ARG A  63     112.356   2.398  30.125  1.00  0.00           N  
ATOM    478  NH2 ARG A  63     110.573   3.641  29.219  1.00  0.00           N  
ATOM    479  N   GLN A  64     110.353  -2.569  23.631  1.00  0.00           N  
ATOM    480  CA  GLN A  64     110.705  -3.706  22.803  1.00  0.00           C  
ATOM    481  C   GLN A  64     110.549  -3.468  21.320  1.00  0.00           C  
ATOM    482  O   GLN A  64     111.447  -3.789  20.548  1.00  0.00           O  
ATOM    483  CB  GLN A  64     110.008  -5.015  23.228  1.00  0.00           C  
ATOM    484  CG  GLN A  64     110.664  -6.259  22.597  1.00  0.00           C  
ATOM    485  CD  GLN A  64     110.075  -7.528  23.221  1.00  0.00           C  
ATOM    486  OE1 GLN A  64     108.854  -7.725  23.213  1.00  0.00           O  
ATOM    487  NE2 GLN A  64     110.974  -8.402  23.771  1.00  0.00           N  
ATOM    488  N   ASP A  65     109.385  -2.953  20.855  1.00  0.00           N  
ATOM    489  CA  ASP A  65     109.169  -2.544  19.470  1.00  0.00           C  
ATOM    490  C   ASP A  65     110.101  -1.430  19.088  1.00  0.00           C  
ATOM    491  O   ASP A  65     110.519  -1.370  17.945  1.00  0.00           O  
ATOM    492  CB  ASP A  65     107.736  -2.160  19.019  1.00  0.00           C  
ATOM    493  CG  ASP A  65     106.749  -3.324  19.178  1.00  0.00           C  
ATOM    494  OD1 ASP A  65     107.173  -4.451  19.548  1.00  0.00           O  
ATOM    495  OD2 ASP A  65     105.538  -3.085  18.921  1.00  0.00           O  
ATOM    496  N   VAL A  66     110.408  -0.527  20.053  1.00  0.00           N  
ATOM    497  CA  VAL A  66     111.355   0.567  20.013  1.00  0.00           C  
ATOM    498  C   VAL A  66     112.722  -0.037  19.990  1.00  0.00           C  
ATOM    499  O   VAL A  66     113.592   0.517  19.342  1.00  0.00           O  
ATOM    500  CB  VAL A  66     111.232   1.489  21.236  1.00  0.00           C  
ATOM    501  CG1 VAL A  66     112.483   2.332  21.571  1.00  0.00           C  
ATOM    502  CG2 VAL A  66     110.002   2.388  21.004  1.00  0.00           C  
ATOM    503  N   LEU A  67     112.966  -1.205  20.633  1.00  0.00           N  
ATOM    504  CA  LEU A  67     114.257  -1.850  20.529  1.00  0.00           C  
ATOM    505  C   LEU A  67     114.415  -2.333  19.086  1.00  0.00           C  
ATOM    506  O   LEU A  67     115.509  -2.220  18.546  1.00  0.00           O  
ATOM    507  CB  LEU A  67     114.489  -3.043  21.527  1.00  0.00           C  
ATOM    508  CG  LEU A  67     114.957  -2.708  22.985  1.00  0.00           C  
ATOM    509  CD1 LEU A  67     114.273  -3.589  24.054  1.00  0.00           C  
ATOM    510  CD2 LEU A  67     116.476  -2.855  23.207  1.00  0.00           C  
ATOM    511  N   GLY A  68     113.331  -2.787  18.402  1.00  0.00           N  
ATOM    512  CA  GLY A  68     113.330  -3.119  16.984  1.00  0.00           C  
ATOM    513  C   GLY A  68     113.359  -1.955  15.998  1.00  0.00           C  
ATOM    514  O   GLY A  68     114.021  -2.033  14.968  1.00  0.00           O  
ATOM    515  N   ASP A  69     112.576  -0.876  16.247  1.00  0.00           N  
ATOM    516  CA  ASP A  69     112.452   0.361  15.485  1.00  0.00           C  
ATOM    517  C   ASP A  69     113.762   1.100  15.460  1.00  0.00           C  
ATOM    518  O   ASP A  69     114.221   1.565  14.413  1.00  0.00           O  
ATOM    519  CB  ASP A  69     111.345   1.295  16.055  1.00  0.00           C  
ATOM    520  CG  ASP A  69     111.025   2.447  15.097  1.00  0.00           C  
ATOM    521  OD1 ASP A  69     110.470   2.170  14.000  1.00  0.00           O  
ATOM    522  OD2 ASP A  69     111.348   3.611  15.448  1.00  0.00           O  
ATOM    523  N   LEU A  70     114.380   1.185  16.668  1.00  0.00           N  
ATOM    524  CA  LEU A  70     115.637   1.829  17.012  1.00  0.00           C  
ATOM    525  C   LEU A  70     116.698   1.205  16.198  1.00  0.00           C  
ATOM    526  O   LEU A  70     117.524   1.917  15.627  1.00  0.00           O  
ATOM    527  CB  LEU A  70     116.111   1.963  18.476  1.00  0.00           C  
ATOM    528  CG  LEU A  70     115.385   3.034  19.344  1.00  0.00           C  
ATOM    529  CD1 LEU A  70     116.271   4.205  19.826  1.00  0.00           C  
ATOM    530  CD2 LEU A  70     114.155   3.656  18.682  1.00  0.00           C  
ATOM    531  N   MET A  71     116.755  -0.140  16.193  1.00  0.00           N  
ATOM    532  CA  MET A  71     117.623  -0.866  15.296  1.00  0.00           C  
ATOM    533  C   MET A  71     117.572  -0.323  13.854  1.00  0.00           C  
ATOM    534  O   MET A  71     118.451   0.443  13.460  1.00  0.00           O  
ATOM    535  CB  MET A  71     117.358  -2.391  15.314  1.00  0.00           C  
ATOM    536  CG  MET A  71     117.749  -3.125  16.616  1.00  0.00           C  
ATOM    537  SD  MET A  71     116.945  -4.734  16.834  1.00  0.00           S  
ATOM    538  CE  MET A  71     118.478  -5.634  17.182  1.00  0.00           C  
ATOM    539  N   SER A  72     116.591  -0.740  13.036  1.00  0.00           N  
ATOM    540  CA  SER A  72     116.301  -0.311  11.675  1.00  0.00           C  
ATOM    541  C   SER A  72     116.787   1.015  11.018  1.00  0.00           C  
ATOM    542  O   SER A  72     117.464   0.977   9.992  1.00  0.00           O  
ATOM    543  CB  SER A  72     114.773  -0.401  11.461  1.00  0.00           C  
ATOM    544  OG  SER A  72     114.410  -0.618  10.097  1.00  0.00           O  
ATOM    545  N   ARG A  73     116.421   2.226  11.552  1.00  0.00           N  
ATOM    546  CA  ARG A  73     116.626   3.487  10.823  1.00  0.00           C  
ATOM    547  C   ARG A  73     117.961   4.053  10.354  1.00  0.00           C  
ATOM    548  O   ARG A  73     118.070   4.383   9.175  1.00  0.00           O  
ATOM    549  CB  ARG A  73     115.953   4.652  11.546  1.00  0.00           C  
ATOM    550  CG  ARG A  73     114.416   4.612  11.513  1.00  0.00           C  
ATOM    551  CD  ARG A  73     113.855   4.720  10.077  1.00  0.00           C  
ATOM    552  NE  ARG A  73     112.434   5.208  10.047  1.00  0.00           N  
ATOM    553  CZ  ARG A  73     112.086   6.534   9.994  1.00  0.00           C  
ATOM    554  NH1 ARG A  73     112.979   7.533  10.269  1.00  0.00           N  
ATOM    555  NH2 ARG A  73     110.811   6.875   9.620  1.00  0.00           N  
ATOM    556  N   ASN A  74     118.986   4.177  11.246  1.00  0.00           N  
ATOM    557  CA  ASN A  74     120.259   4.824  10.870  1.00  0.00           C  
ATOM    558  C   ASN A  74     121.103   4.082   9.921  1.00  0.00           C  
ATOM    559  O   ASN A  74     121.951   4.679   9.283  1.00  0.00           O  
ATOM    560  CB  ASN A  74     121.165   5.661  11.833  1.00  0.00           C  
ATOM    561  CG  ASN A  74     120.653   7.083  12.137  1.00  0.00           C  
ATOM    562  OD1 ASN A  74     121.069   8.029  11.470  1.00  0.00           O  
ATOM    563  ND2 ASN A  74     119.724   7.224  13.130  1.00  0.00           N  
ATOM    564  N   PHE A  75     120.968   2.761   9.888  1.00  0.00           N  
ATOM    565  CA  PHE A  75     121.799   1.888   9.136  1.00  0.00           C  
ATOM    566  C   PHE A  75     121.630   2.180   7.678  1.00  0.00           C  
ATOM    567  O   PHE A  75     122.610   2.170   6.927  1.00  0.00           O  
ATOM    568  CB  PHE A  75     121.407   0.471   9.518  1.00  0.00           C  
ATOM    569  CG  PHE A  75     121.900  -0.590   8.584  1.00  0.00           C  
ATOM    570  CD1 PHE A  75     123.252  -0.931   8.643  1.00  0.00           C  
ATOM    571  CD2 PHE A  75     121.040  -1.276   7.707  1.00  0.00           C  
ATOM    572  CE1 PHE A  75     123.747  -1.985   7.877  1.00  0.00           C  
ATOM    573  CE2 PHE A  75     121.528  -2.343   6.946  1.00  0.00           C  
ATOM    574  CZ  PHE A  75     122.861  -2.725   7.078  1.00  0.00           C  
ATOM    575  N   ILE A  76     120.391   2.465   7.261  1.00  0.00           N  
ATOM    576  CA  ILE A  76     120.084   2.985   5.961  1.00  0.00           C  
ATOM    577  C   ILE A  76     120.735   4.361   5.750  1.00  0.00           C  
ATOM    578  O   ILE A  76     121.383   4.567   4.732  1.00  0.00           O  
ATOM    579  CB  ILE A  76     118.571   3.053   5.871  1.00  0.00           C  
ATOM    580  CG1 ILE A  76     118.042   1.602   5.737  1.00  0.00           C  
ATOM    581  CG2 ILE A  76     118.095   3.984   4.733  1.00  0.00           C  
ATOM    582  CD1 ILE A  76     116.549   1.444   6.017  1.00  0.00           C  
ATOM    583  N   ASP A  77     120.591   5.336   6.679  1.00  0.00           N  
ATOM    584  CA  ASP A  77     121.254   6.636   6.597  1.00  0.00           C  
ATOM    585  C   ASP A  77     122.790   6.646   6.553  1.00  0.00           C  
ATOM    586  O   ASP A  77     123.421   7.478   5.910  1.00  0.00           O  
ATOM    587  CB  ASP A  77     120.836   7.536   7.785  1.00  0.00           C  
ATOM    588  CG  ASP A  77     119.320   7.727   7.806  1.00  0.00           C  
ATOM    589  OD1 ASP A  77     118.795   8.260   6.792  1.00  0.00           O  
ATOM    590  OD2 ASP A  77     118.666   7.332   8.809  1.00  0.00           O  
ATOM    591  N   ALA A  78     123.428   5.701   7.271  1.00  0.00           N  
ATOM    592  CA  ALA A  78     124.848   5.483   7.481  1.00  0.00           C  
ATOM    593  C   ALA A  78     125.547   5.030   6.243  1.00  0.00           C  
ATOM    594  O   ALA A  78     126.575   5.594   5.882  1.00  0.00           O  
ATOM    595  CB  ALA A  78     125.175   4.620   8.705  1.00  0.00           C  
ATOM    596  N   ILE A  79     125.025   3.977   5.567  1.00  0.00           N  
ATOM    597  CA  ILE A  79     125.604   3.387   4.376  1.00  0.00           C  
ATOM    598  C   ILE A  79     125.629   4.391   3.247  1.00  0.00           C  
ATOM    599  O   ILE A  79     126.481   4.327   2.364  1.00  0.00           O  
ATOM    600  CB  ILE A  79     124.899   2.113   3.884  1.00  0.00           C  
ATOM    601  CG1 ILE A  79     123.372   2.257   3.650  1.00  0.00           C  
ATOM    602  CG2 ILE A  79     125.216   0.996   4.889  1.00  0.00           C  
ATOM    603  CD1 ILE A  79     122.631   0.932   3.431  1.00  0.00           C  
ATOM    604  N   ILE A  80     124.694   5.364   3.294  1.00  0.00           N  
ATOM    605  CA  ILE A  80     124.652   6.503   2.414  1.00  0.00           C  
ATOM    606  C   ILE A  80     125.865   7.398   2.650  1.00  0.00           C  
ATOM    607  O   ILE A  80     126.457   7.869   1.683  1.00  0.00           O  
ATOM    608  CB  ILE A  80     123.320   7.238   2.580  1.00  0.00           C  
ATOM    609  CG1 ILE A  80     122.158   6.347   2.076  1.00  0.00           C  
ATOM    610  CG2 ILE A  80     123.325   8.634   1.925  1.00  0.00           C  
ATOM    611  CD1 ILE A  80     120.771   6.857   2.480  1.00  0.00           C  
ATOM    612  N   LYS A  81     126.251   7.686   3.924  1.00  0.00           N  
ATOM    613  CA  LYS A  81     127.345   8.589   4.229  1.00  0.00           C  
ATOM    614  C   LYS A  81     128.761   8.138   3.912  1.00  0.00           C  
ATOM    615  O   LYS A  81     129.578   8.992   3.575  1.00  0.00           O  
ATOM    616  CB  LYS A  81     127.321   9.128   5.675  1.00  0.00           C  
ATOM    617  CG  LYS A  81     127.199  10.662   5.695  1.00  0.00           C  
ATOM    618  CD  LYS A  81     127.523  11.255   7.077  1.00  0.00           C  
ATOM    619  CE  LYS A  81     126.717  12.494   7.473  1.00  0.00           C  
ATOM    620  NZ  LYS A  81     126.845  13.581   6.477  1.00  0.00           N  
ATOM    621  N   GLU A  82     129.131   6.828   4.019  1.00  0.00           N  
ATOM    622  CA  GLU A  82     130.408   6.356   3.471  1.00  0.00           C  
ATOM    623  C   GLU A  82     130.289   5.846   2.061  1.00  0.00           C  
ATOM    624  O   GLU A  82     131.239   5.234   1.580  1.00  0.00           O  
ATOM    625  CB  GLU A  82     131.109   5.279   4.336  1.00  0.00           C  
ATOM    626  CG  GLU A  82     131.982   5.872   5.458  1.00  0.00           C  
ATOM    627  CD  GLU A  82     133.324   6.355   4.903  1.00  0.00           C  
ATOM    628  OE1 GLU A  82     134.109   5.484   4.427  1.00  0.00           O  
ATOM    629  OE2 GLU A  82     133.599   7.577   4.972  1.00  0.00           O  
ATOM    630  N   LYS A  83     129.170   6.179   1.370  1.00  0.00           N  
ATOM    631  CA  LYS A  83     128.691   5.785   0.052  1.00  0.00           C  
ATOM    632  C   LYS A  83     129.165   4.444  -0.511  1.00  0.00           C  
ATOM    633  O   LYS A  83     130.353   4.143  -0.576  1.00  0.00           O  
ATOM    634  CB  LYS A  83     129.102   6.844  -1.021  1.00  0.00           C  
ATOM    635  CG  LYS A  83     128.651   8.316  -0.831  1.00  0.00           C  
ATOM    636  CD  LYS A  83     129.300   9.090   0.335  1.00  0.00           C  
ATOM    637  CE  LYS A  83     129.129  10.617   0.288  1.00  0.00           C  
ATOM    638  NZ  LYS A  83     129.609  11.243   1.548  1.00  0.00           N  
ATOM    639  N   ILE A  84     128.229   3.616  -1.045  1.00  0.00           N  
ATOM    640  CA  ILE A  84     128.606   2.321  -1.582  1.00  0.00           C  
ATOM    641  C   ILE A  84     127.538   1.945  -2.588  1.00  0.00           C  
ATOM    642  O   ILE A  84     126.552   2.657  -2.772  1.00  0.00           O  
ATOM    643  CB  ILE A  84     128.799   1.141  -0.583  1.00  0.00           C  
ATOM    644  CG1 ILE A  84     128.852   1.464   0.938  1.00  0.00           C  
ATOM    645  CG2 ILE A  84     130.084   0.381  -0.986  1.00  0.00           C  
ATOM    646  CD1 ILE A  84     127.533   1.178   1.651  1.00  0.00           C  
ATOM    647  N   ASN A  85     127.786   0.821  -3.310  1.00  0.00           N  
ATOM    648  CA  ASN A  85     127.082   0.393  -4.499  1.00  0.00           C  
ATOM    649  C   ASN A  85     126.125  -0.748  -4.157  1.00  0.00           C  
ATOM    650  O   ASN A  85     126.433  -1.491  -3.227  1.00  0.00           O  
ATOM    651  CB  ASN A  85     128.140  -0.079  -5.535  1.00  0.00           C  
ATOM    652  CG  ASN A  85     127.673   0.061  -6.990  1.00  0.00           C  
ATOM    653  OD1 ASN A  85     127.911   1.099  -7.620  1.00  0.00           O  
ATOM    654  ND2 ASN A  85     127.017  -1.008  -7.528  1.00  0.00           N  
ATOM    655  N   PRO A  86     124.994  -0.969  -4.844  1.00  0.00           N  
ATOM    656  CA  PRO A  86     124.094  -2.091  -4.561  1.00  0.00           C  
ATOM    657  C   PRO A  86     124.299  -3.221  -5.558  1.00  0.00           C  
ATOM    658  O   PRO A  86     125.008  -3.028  -6.543  1.00  0.00           O  
ATOM    659  CB  PRO A  86     122.701  -1.491  -4.813  1.00  0.00           C  
ATOM    660  CG  PRO A  86     122.929  -0.471  -5.931  1.00  0.00           C  
ATOM    661  CD  PRO A  86     124.302   0.101  -5.574  1.00  0.00           C  
ATOM    662  N   ALA A  87     123.643  -4.390  -5.311  1.00  0.00           N  
ATOM    663  CA  ALA A  87     123.430  -5.458  -6.272  1.00  0.00           C  
ATOM    664  C   ALA A  87     122.799  -6.603  -5.533  1.00  0.00           C  
ATOM    665  O   ALA A  87     123.404  -7.157  -4.616  1.00  0.00           O  
ATOM    666  CB  ALA A  87     124.635  -6.058  -7.033  1.00  0.00           C  
ATOM    667  N   GLY A  88     121.554  -6.977  -5.932  1.00  0.00           N  
ATOM    668  CA  GLY A  88     120.703  -7.975  -5.313  1.00  0.00           C  
ATOM    669  C   GLY A  88     120.509  -7.840  -3.826  1.00  0.00           C  
ATOM    670  O   GLY A  88     120.864  -6.827  -3.227  1.00  0.00           O  
ATOM    671  N   ALA A  89     119.832  -8.852  -3.222  1.00  0.00           N  
ATOM    672  CA  ALA A  89     119.245  -8.768  -1.900  1.00  0.00           C  
ATOM    673  C   ALA A  89     120.259  -8.461  -0.802  1.00  0.00           C  
ATOM    674  O   ALA A  89     121.245  -9.189  -0.692  1.00  0.00           O  
ATOM    675  CB  ALA A  89     118.523 -10.075  -1.514  1.00  0.00           C  
ATOM    676  N   PRO A  90     120.078  -7.429   0.032  1.00  0.00           N  
ATOM    677  CA  PRO A  90     120.968  -7.108   1.139  1.00  0.00           C  
ATOM    678  C   PRO A  90     120.697  -8.003   2.323  1.00  0.00           C  
ATOM    679  O   PRO A  90     119.562  -8.446   2.499  1.00  0.00           O  
ATOM    680  CB  PRO A  90     120.656  -5.643   1.480  1.00  0.00           C  
ATOM    681  CG  PRO A  90     119.218  -5.430   1.008  1.00  0.00           C  
ATOM    682  CD  PRO A  90     119.089  -6.372  -0.187  1.00  0.00           C  
ATOM    683  N   THR A  91     121.750  -8.286   3.128  1.00  0.00           N  
ATOM    684  CA  THR A  91     121.661  -9.094   4.323  1.00  0.00           C  
ATOM    685  C   THR A  91     121.854  -8.150   5.479  1.00  0.00           C  
ATOM    686  O   THR A  91     122.898  -7.517   5.603  1.00  0.00           O  
ATOM    687  CB  THR A  91     122.732 -10.171   4.357  1.00  0.00           C  
ATOM    688  OG1 THR A  91     122.571 -11.029   3.235  1.00  0.00           O  
ATOM    689  CG2 THR A  91     122.643 -11.008   5.649  1.00  0.00           C  
ATOM    690  N   TYR A  92     120.827  -8.037   6.357  1.00  0.00           N  
ATOM    691  CA  TYR A  92     120.846  -7.209   7.545  1.00  0.00           C  
ATOM    692  C   TYR A  92     121.372  -8.084   8.677  1.00  0.00           C  
ATOM    693  O   TYR A  92     120.801  -9.142   8.940  1.00  0.00           O  
ATOM    694  CB  TYR A  92     119.432  -6.660   7.914  1.00  0.00           C  
ATOM    695  CG  TYR A  92     118.870  -5.702   6.868  1.00  0.00           C  
ATOM    696  CD1 TYR A  92     118.438  -6.143   5.601  1.00  0.00           C  
ATOM    697  CD2 TYR A  92     118.758  -4.330   7.151  1.00  0.00           C  
ATOM    698  CE1 TYR A  92     117.982  -5.230   4.637  1.00  0.00           C  
ATOM    699  CE2 TYR A  92     118.245  -3.421   6.218  1.00  0.00           C  
ATOM    700  CZ  TYR A  92     117.902  -3.869   4.940  1.00  0.00           C  
ATOM    701  OH  TYR A  92     117.497  -2.915   3.984  1.00  0.00           O  
ATOM    702  N   VAL A  93     122.496  -7.678   9.341  1.00  0.00           N  
ATOM    703  CA  VAL A  93     123.175  -8.462  10.365  1.00  0.00           C  
ATOM    704  C   VAL A  93     123.106  -7.731  11.700  1.00  0.00           C  
ATOM    705  O   VAL A  93     124.045  -6.982  11.962  1.00  0.00           O  
ATOM    706  CB  VAL A  93     124.648  -8.688   9.980  1.00  0.00           C  
ATOM    707  CG1 VAL A  93     125.402  -9.556  11.016  1.00  0.00           C  
ATOM    708  CG2 VAL A  93     124.726  -9.336   8.578  1.00  0.00           C  
ATOM    709  N   PRO A  94     122.119  -7.882  12.597  1.00  0.00           N  
ATOM    710  CA  PRO A  94     121.994  -7.036  13.787  1.00  0.00           C  
ATOM    711  C   PRO A  94     123.045  -7.268  14.856  1.00  0.00           C  
ATOM    712  O   PRO A  94     123.538  -8.388  14.981  1.00  0.00           O  
ATOM    713  CB  PRO A  94     120.590  -7.328  14.343  1.00  0.00           C  
ATOM    714  CG  PRO A  94     120.130  -8.611  13.644  1.00  0.00           C  
ATOM    715  CD  PRO A  94     120.870  -8.575  12.308  1.00  0.00           C  
ATOM    716  N   GLY A  95     123.362  -6.203  15.643  1.00  0.00           N  
ATOM    717  CA  GLY A  95     124.173  -6.226  16.845  1.00  0.00           C  
ATOM    718  C   GLY A  95     123.285  -6.243  18.058  1.00  0.00           C  
ATOM    719  O   GLY A  95     122.078  -6.467  17.948  1.00  0.00           O  
ATOM    720  N   GLU A  96     123.870  -5.977  19.263  1.00  0.00           N  
ATOM    721  CA  GLU A  96     123.102  -5.720  20.470  1.00  0.00           C  
ATOM    722  C   GLU A  96     122.595  -4.301  20.457  1.00  0.00           C  
ATOM    723  O   GLU A  96     123.361  -3.365  20.217  1.00  0.00           O  
ATOM    724  CB  GLU A  96     123.952  -5.878  21.760  1.00  0.00           C  
ATOM    725  CG  GLU A  96     123.191  -5.561  23.065  1.00  0.00           C  
ATOM    726  CD  GLU A  96     124.101  -5.746  24.277  1.00  0.00           C  
ATOM    727  OE1 GLU A  96     125.121  -5.012  24.370  1.00  0.00           O  
ATOM    728  OE2 GLU A  96     123.781  -6.614  25.132  1.00  0.00           O  
ATOM    729  N   TYR A  97     121.281  -4.131  20.743  1.00  0.00           N  
ATOM    730  CA  TYR A  97     120.619  -2.876  20.984  1.00  0.00           C  
ATOM    731  C   TYR A  97     120.412  -2.590  22.457  1.00  0.00           C  
ATOM    732  O   TYR A  97     119.903  -3.434  23.192  1.00  0.00           O  
ATOM    733  CB  TYR A  97     119.367  -2.647  20.100  1.00  0.00           C  
ATOM    734  CG  TYR A  97     118.923  -1.213  20.204  1.00  0.00           C  
ATOM    735  CD1 TYR A  97     119.810  -0.148  20.049  1.00  0.00           C  
ATOM    736  CD2 TYR A  97     117.649  -0.943  20.690  1.00  0.00           C  
ATOM    737  CE1 TYR A  97     119.457   1.142  20.427  1.00  0.00           C  
ATOM    738  CE2 TYR A  97     117.312   0.318  21.193  1.00  0.00           C  
ATOM    739  CZ  TYR A  97     118.245   1.358  21.088  1.00  0.00           C  
ATOM    740  OH  TYR A  97     117.996   2.591  21.699  1.00  0.00           O  
ATOM    741  N   LYS A  98     120.827  -1.379  22.907  1.00  0.00           N  
ATOM    742  CA  LYS A  98     120.668  -0.898  24.261  1.00  0.00           C  
ATOM    743  C   LYS A  98     119.837   0.355  24.179  1.00  0.00           C  
ATOM    744  O   LYS A  98     120.218   1.313  23.517  1.00  0.00           O  
ATOM    745  CB  LYS A  98     122.026  -0.516  24.891  1.00  0.00           C  
ATOM    746  CG  LYS A  98     122.961  -1.726  25.049  1.00  0.00           C  
ATOM    747  CD  LYS A  98     124.439  -1.373  25.301  1.00  0.00           C  
ATOM    748  CE  LYS A  98     125.147  -0.657  24.135  1.00  0.00           C  
ATOM    749  NZ  LYS A  98     125.018  -1.418  22.868  1.00  0.00           N  
ATOM    750  N   LEU A  99     118.650   0.333  24.841  1.00  0.00           N  
ATOM    751  CA  LEU A  99     117.687   1.410  24.982  1.00  0.00           C  
ATOM    752  C   LEU A  99     118.253   2.776  25.314  1.00  0.00           C  
ATOM    753  O   LEU A  99     118.906   2.953  26.343  1.00  0.00           O  
ATOM    754  CB  LEU A  99     116.638   1.094  26.071  1.00  0.00           C  
ATOM    755  CG  LEU A  99     115.434   2.067  26.097  1.00  0.00           C  
ATOM    756  CD1 LEU A  99     114.480   1.818  24.911  1.00  0.00           C  
ATOM    757  CD2 LEU A  99     114.727   2.006  27.459  1.00  0.00           C  
ATOM    758  N   GLY A 100     117.980   3.775  24.434  1.00  0.00           N  
ATOM    759  CA  GLY A 100     118.277   5.185  24.612  1.00  0.00           C  
ATOM    760  C   GLY A 100     119.711   5.497  24.277  1.00  0.00           C  
ATOM    761  O   GLY A 100     120.154   6.638  24.394  1.00  0.00           O  
ATOM    762  N   GLU A 101     120.453   4.446  23.874  1.00  0.00           N  
ATOM    763  CA  GLU A 101     121.847   4.407  23.528  1.00  0.00           C  
ATOM    764  C   GLU A 101     121.976   4.121  22.063  1.00  0.00           C  
ATOM    765  O   GLU A 101     121.012   3.722  21.420  1.00  0.00           O  
ATOM    766  CB  GLU A 101     122.681   3.386  24.323  1.00  0.00           C  
ATOM    767  CG  GLU A 101     122.479   3.511  25.843  1.00  0.00           C  
ATOM    768  CD  GLU A 101     123.409   2.544  26.576  1.00  0.00           C  
ATOM    769  OE1 GLU A 101     124.643   2.604  26.327  1.00  0.00           O  
ATOM    770  OE2 GLU A 101     122.897   1.735  27.396  1.00  0.00           O  
ATOM    771  N   ASP A 102     123.168   4.404  21.493  1.00  0.00           N  
ATOM    772  CA  ASP A 102     123.599   4.031  20.156  1.00  0.00           C  
ATOM    773  C   ASP A 102     123.541   2.527  19.823  1.00  0.00           C  
ATOM    774  O   ASP A 102     123.682   1.677  20.702  1.00  0.00           O  
ATOM    775  CB  ASP A 102     125.024   4.574  19.860  1.00  0.00           C  
ATOM    776  CG  ASP A 102     125.097   6.112  19.838  1.00  0.00           C  
ATOM    777  OD1 ASP A 102     124.094   6.803  20.160  1.00  0.00           O  
ATOM    778  OD2 ASP A 102     126.193   6.618  19.474  1.00  0.00           O  
ATOM    779  N   PHE A 103     123.270   2.206  18.520  1.00  0.00           N  
ATOM    780  CA  PHE A 103     122.992   0.907  17.905  1.00  0.00           C  
ATOM    781  C   PHE A 103     124.010   0.580  16.826  1.00  0.00           C  
ATOM    782  O   PHE A 103     124.337   1.465  16.050  1.00  0.00           O  
ATOM    783  CB  PHE A 103     121.587   0.720  17.245  1.00  0.00           C  
ATOM    784  CG  PHE A 103     121.376  -0.732  16.812  1.00  0.00           C  
ATOM    785  CD1 PHE A 103     121.726  -1.790  17.669  1.00  0.00           C  
ATOM    786  CD2 PHE A 103     120.982  -1.064  15.503  1.00  0.00           C  
ATOM    787  CE1 PHE A 103     121.671  -3.120  17.241  1.00  0.00           C  
ATOM    788  CE2 PHE A 103     120.866  -2.400  15.099  1.00  0.00           C  
ATOM    789  CZ  PHE A 103     121.246  -3.431  15.951  1.00  0.00           C  
ATOM    790  N   THR A 104     124.585  -0.656  16.764  1.00  0.00           N  
ATOM    791  CA  THR A 104     125.457  -1.007  15.649  1.00  0.00           C  
ATOM    792  C   THR A 104     124.820  -2.120  14.825  1.00  0.00           C  
ATOM    793  O   THR A 104     124.289  -3.060  15.417  1.00  0.00           O  
ATOM    794  CB  THR A 104     126.749  -1.551  16.267  1.00  0.00           C  
ATOM    795  OG1 THR A 104     127.423  -0.504  16.957  1.00  0.00           O  
ATOM    796  CG2 THR A 104     127.728  -2.202  15.267  1.00  0.00           C  
ATOM    797  N   TYR A 105     124.915  -2.064  13.443  1.00  0.00           N  
ATOM    798  CA  TYR A 105     124.669  -3.201  12.554  1.00  0.00           C  
ATOM    799  C   TYR A 105     125.278  -3.122  11.149  1.00  0.00           C  
ATOM    800  O   TYR A 105     125.789  -2.075  10.763  1.00  0.00           O  
ATOM    801  CB  TYR A 105     123.260  -3.848  12.597  1.00  0.00           C  
ATOM    802  CG  TYR A 105     122.092  -3.225  11.892  1.00  0.00           C  
ATOM    803  CD1 TYR A 105     121.666  -1.904  12.071  1.00  0.00           C  
ATOM    804  CD2 TYR A 105     121.274  -4.114  11.181  1.00  0.00           C  
ATOM    805  CE1 TYR A 105     120.420  -1.500  11.558  1.00  0.00           C  
ATOM    806  CE2 TYR A 105     120.082  -3.690  10.599  1.00  0.00           C  
ATOM    807  CZ  TYR A 105     119.686  -2.359  10.734  1.00  0.00           C  
ATOM    808  OH  TYR A 105     118.555  -1.955  10.011  1.00  0.00           O  
ATOM    809  N   SER A 106     125.276  -4.268  10.385  1.00  0.00           N  
ATOM    810  CA  SER A 106     126.060  -4.494   9.162  1.00  0.00           C  
ATOM    811  C   SER A 106     125.290  -4.947   7.912  1.00  0.00           C  
ATOM    812  O   SER A 106     124.154  -5.402   8.024  1.00  0.00           O  
ATOM    813  CB  SER A 106     127.270  -5.429   9.365  1.00  0.00           C  
ATOM    814  OG  SER A 106     128.115  -4.933  10.397  1.00  0.00           O  
ATOM    815  N   VAL A 107     125.920  -4.817   6.691  1.00  0.00           N  
ATOM    816  CA  VAL A 107     125.396  -5.186   5.367  1.00  0.00           C  
ATOM    817  C   VAL A 107     126.509  -5.874   4.635  1.00  0.00           C  
ATOM    818  O   VAL A 107     127.583  -5.312   4.439  1.00  0.00           O  
ATOM    819  CB  VAL A 107     124.890  -4.172   4.298  1.00  0.00           C  
ATOM    820  CG1 VAL A 107     123.411  -4.520   3.929  1.00  0.00           C  
ATOM    821  CG2 VAL A 107     125.194  -2.704   4.626  1.00  0.00           C  
ATOM    822  N   GLU A 108     126.240  -7.140   4.228  1.00  0.00           N  
ATOM    823  CA  GLU A 108     127.046  -7.839   3.252  1.00  0.00           C  
ATOM    824  C   GLU A 108     126.250  -7.840   1.972  1.00  0.00           C  
ATOM    825  O   GLU A 108     125.023  -7.922   2.016  1.00  0.00           O  
ATOM    826  CB  GLU A 108     127.354  -9.301   3.657  1.00  0.00           C  
ATOM    827  CG  GLU A 108     127.950  -9.394   5.077  1.00  0.00           C  
ATOM    828  CD  GLU A 108     128.225 -10.843   5.464  1.00  0.00           C  
ATOM    829  OE1 GLU A 108     127.250 -11.639   5.503  1.00  0.00           O  
ATOM    830  OE2 GLU A 108     129.405 -11.178   5.748  1.00  0.00           O  
ATOM    831  N   PHE A 109     126.948  -7.745   0.808  1.00  0.00           N  
ATOM    832  CA  PHE A 109     126.325  -7.680  -0.500  1.00  0.00           C  
ATOM    833  C   PHE A 109     127.432  -7.781  -1.522  1.00  0.00           C  
ATOM    834  O   PHE A 109     128.616  -7.783  -1.181  1.00  0.00           O  
ATOM    835  CB  PHE A 109     125.435  -6.415  -0.791  1.00  0.00           C  
ATOM    836  CG  PHE A 109     126.117  -5.084  -0.513  1.00  0.00           C  
ATOM    837  CD1 PHE A 109     127.163  -4.622  -1.338  1.00  0.00           C  
ATOM    838  CD2 PHE A 109     125.689  -4.257   0.544  1.00  0.00           C  
ATOM    839  CE1 PHE A 109     127.819  -3.415  -1.073  1.00  0.00           C  
ATOM    840  CE2 PHE A 109     126.337  -3.040   0.806  1.00  0.00           C  
ATOM    841  CZ  PHE A 109     127.410  -2.632   0.008  1.00  0.00           C  
ATOM    842  N   GLU A 110     127.033  -7.883  -2.815  1.00  0.00           N  
ATOM    843  CA  GLU A 110     127.895  -7.938  -3.973  1.00  0.00           C  
ATOM    844  C   GLU A 110     127.604  -6.704  -4.769  1.00  0.00           C  
ATOM    845  O   GLU A 110     126.615  -6.016  -4.523  1.00  0.00           O  
ATOM    846  CB  GLU A 110     127.705  -9.193  -4.857  1.00  0.00           C  
ATOM    847  CG  GLU A 110     128.007 -10.481  -4.066  1.00  0.00           C  
ATOM    848  CD  GLU A 110     128.041 -11.728  -4.954  1.00  0.00           C  
ATOM    849  OE1 GLU A 110     127.830 -11.611  -6.190  1.00  0.00           O  
ATOM    850  OE2 GLU A 110     128.287 -12.829  -4.390  1.00  0.00           O  
ATOM    851  N   VAL A 111     128.528  -6.361  -5.699  1.00  0.00           N  
ATOM    852  CA  VAL A 111     128.451  -5.186  -6.533  1.00  0.00           C  
ATOM    853  C   VAL A 111     128.427  -5.713  -7.954  1.00  0.00           C  
ATOM    854  O   VAL A 111     128.901  -6.821  -8.204  1.00  0.00           O  
ATOM    855  CB  VAL A 111     129.673  -4.312  -6.228  1.00  0.00           C  
ATOM    856  CG1 VAL A 111     129.913  -3.194  -7.258  1.00  0.00           C  
ATOM    857  CG2 VAL A 111     129.499  -3.730  -4.807  1.00  0.00           C  
ATOM    858  N   TYR A 112     127.872  -4.935  -8.932  1.00  0.00           N  
ATOM    859  CA  TYR A 112     127.922  -5.272 -10.346  1.00  0.00           C  
ATOM    860  C   TYR A 112     129.336  -5.007 -10.825  1.00  0.00           C  
ATOM    861  O   TYR A 112     129.845  -3.934 -10.508  1.00  0.00           O  
ATOM    862  CB  TYR A 112     127.016  -4.385 -11.245  1.00  0.00           C  
ATOM    863  CG  TYR A 112     125.556  -4.711 -11.078  1.00  0.00           C  
ATOM    864  CD1 TYR A 112     124.789  -4.081 -10.084  1.00  0.00           C  
ATOM    865  CD2 TYR A 112     124.923  -5.615 -11.952  1.00  0.00           C  
ATOM    866  CE1 TYR A 112     123.422  -4.355  -9.957  1.00  0.00           C  
ATOM    867  CE2 TYR A 112     123.554  -5.887 -11.831  1.00  0.00           C  
ATOM    868  CZ  TYR A 112     122.802  -5.260 -10.828  1.00  0.00           C  
ATOM    869  OH  TYR A 112     121.423  -5.537 -10.700  1.00  0.00           O  
ATOM    870  N   PRO A 113     130.018  -5.866 -11.587  1.00  0.00           N  
ATOM    871  CA  PRO A 113     131.351  -5.597 -12.107  1.00  0.00           C  
ATOM    872  C   PRO A 113     131.442  -4.350 -12.952  1.00  0.00           C  
ATOM    873  O   PRO A 113     130.535  -4.102 -13.744  1.00  0.00           O  
ATOM    874  CB  PRO A 113     131.696  -6.838 -12.937  1.00  0.00           C  
ATOM    875  CG  PRO A 113     130.920  -7.965 -12.253  1.00  0.00           C  
ATOM    876  CD  PRO A 113     129.635  -7.263 -11.803  1.00  0.00           C  
ATOM    877  N   GLU A 114     132.539  -3.578 -12.786  1.00  0.00           N  
ATOM    878  CA  GLU A 114     132.841  -2.418 -13.585  1.00  0.00           C  
ATOM    879  C   GLU A 114     134.303  -2.540 -13.912  1.00  0.00           C  
ATOM    880  O   GLU A 114     134.963  -3.489 -13.489  1.00  0.00           O  
ATOM    881  CB  GLU A 114     132.568  -1.073 -12.863  1.00  0.00           C  
ATOM    882  CG  GLU A 114     131.067  -0.830 -12.614  1.00  0.00           C  
ATOM    883  CD  GLU A 114     130.850   0.542 -11.976  1.00  0.00           C  
ATOM    884  OE1 GLU A 114     131.318   0.741 -10.824  1.00  0.00           O  
ATOM    885  OE2 GLU A 114     130.209   1.407 -12.632  1.00  0.00           O  
ATOM    886  N   VAL A 115     134.834  -1.582 -14.709  1.00  0.00           N  
ATOM    887  CA  VAL A 115     136.197  -1.607 -15.189  1.00  0.00           C  
ATOM    888  C   VAL A 115     136.753  -0.207 -14.900  1.00  0.00           C  
ATOM    889  O   VAL A 115     136.202   0.784 -15.452  1.00  0.00           O  
ATOM    890  CB  VAL A 115     136.306  -1.904 -16.683  1.00  0.00           C  
ATOM    891  CG1 VAL A 115     137.790  -1.978 -17.101  1.00  0.00           C  
ATOM    892  CG2 VAL A 115     135.576  -3.228 -16.998  1.00  0.00           C  
ATOM    893  OXT VAL A 115     137.739  -0.111 -14.119  1.00  0.00           O  
TER     894      VAL A 115                                                      
MASTER      187    0    0    3    4    0    0    6  893    1    0    9          
END                                                                             
