HEADER    MEMBRANE PROTEIN                        26-JAN-12   2LOO              
TITLE     BACKBONE STRUCTURE OF HUMAN MEMBRANE PROTEIN TMEM14A FROM NOE DATA    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSMEMBRANE PROTEIN 14A;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TMEM14A, C6ORF73, PTD011;                                      
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: P23-GWN                                    
KEYWDS    MEMBRANE PROTEIN, HELICAL BUNDLE                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.EICHMANN,C.KLAMMT,I.MASLENNIKOV,R.RIEK,S.CHOE                       
REVDAT   3   14-JUN-23 2LOO    1       REMARK SEQADV                            
REVDAT   2   15-AUG-12 2LOO    1       JRNL                                     
REVDAT   1   23-MAY-12 2LOO    0                                                
JRNL        AUTH   C.KLAMMT,I.MASLENNIKOV,M.BAYRHUBER,C.EICHMANN,N.VAJPAI,      
JRNL        AUTH 2 E.J.CHIU,K.Y.BLAIN,L.ESQUIVIES,J.H.KWON,B.BALANA,U.PIEPER,   
JRNL        AUTH 3 A.SALI,P.A.SLESINGER,W.KWIATKOWSKI,R.RIEK,S.CHOE             
JRNL        TITL   FACILE BACKBONE STRUCTURE DETERMINATION OF HUMAN MEMBRANE    
JRNL        TITL 2 PROTEINS BY NMR SPECTROSCOPY.                                
JRNL        REF    NAT.METHODS                   V.   9   834 2012              
JRNL        REFN                   ISSN 1548-7091                               
JRNL        PMID   22609626                                                     
JRNL        DOI    10.1038/NMETH.2033                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LOO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-FEB-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102641.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 40                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 15N-TMEM14A, 20 MM MES-BIS-TRIS,   
REMARK 210                                   2 % LMPG, 0.5 MM DSS, 95% H2O/5%   
REMARK 210                                   D2O; 13C,15N-TMEM14A, 20 MM MES-   
REMARK 210                                   BIS-TRIS, 2 % LMPG, 0.5 MM DSS,    
REMARK 210                                   95% H2O/5% D2O; NULL               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCACB; 3D 1H-15N NOESY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PROSA, XEASY, CYANA, MOLMOL        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    -8                                                      
REMARK 465     THR A    -7                                                      
REMARK 465     SER A    -6                                                      
REMARK 465     LEU A    -5                                                      
REMARK 465     TYR A    -4                                                      
REMARK 465     LYS A    -3                                                      
REMARK 465     LYS A    -2                                                      
REMARK 465     VAL A    -1                                                      
REMARK 465     GLY A     0                                                      
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   3      -63.88   -107.50                                   
REMARK 500  1 ILE A   4      -90.20    -41.77                                   
REMARK 500  1 TYR A  41      -31.69    -37.80                                   
REMARK 500  1 ALA A  43      -29.33    -39.95                                   
REMARK 500  1 SER A  47      138.04    -38.80                                   
REMARK 500  1 ASN A  48      -60.88    170.17                                   
REMARK 500  1 LYS A  50       44.00     72.01                                   
REMARK 500  1 ARG A  51     -178.04    -67.73                                   
REMARK 500  1 ASP A  52      -84.17   -153.17                                   
REMARK 500  1 PHE A  71      116.35    -38.17                                   
REMARK 500  1 SER A  74      160.13    175.58                                   
REMARK 500  1 LYS A  75       47.70   -107.36                                   
REMARK 500  1 ILE A  77      -70.10   -119.49                                   
REMARK 500  1 PRO A  79     -162.51    -75.06                                   
REMARK 500  1 ALA A  80      -54.93     82.08                                   
REMARK 500  1 LEU A  82      -74.71    -57.53                                   
REMARK 500  1 LEU A  97       46.15     35.62                                   
REMARK 500  2 ILE A   4      -87.13    -41.10                                   
REMARK 500  2 TYR A  20      162.71     60.71                                   
REMARK 500  2 SER A  28      -58.33   -120.38                                   
REMARK 500  2 TYR A  44      -62.32     68.27                                   
REMARK 500  2 ASN A  48      -64.18     74.96                                   
REMARK 500  2 LYS A  72      -79.64     70.92                                   
REMARK 500  2 ARG A  73      -59.85   -168.07                                   
REMARK 500  2 LYS A  75       60.16     73.74                                   
REMARK 500  2 LYS A  76       49.26    -85.43                                   
REMARK 500  2 PRO A  79     -166.42    -74.95                                   
REMARK 500  2 ALA A  80      -50.47     84.69                                   
REMARK 500  2 LEU A  82      -74.80    -56.41                                   
REMARK 500  2 LEU A  97       39.95     37.90                                   
REMARK 500  3 ASP A   2      -54.45   -162.55                                   
REMARK 500  3 ILE A   4      -91.26    -44.68                                   
REMARK 500  3 TYR A  20      103.68     54.40                                   
REMARK 500  3 LYS A  21      155.79    -40.55                                   
REMARK 500  3 ARG A  22      101.62    -39.38                                   
REMARK 500  3 TYR A  44      -70.07    -36.63                                   
REMARK 500  3 ASN A  48      -67.28    158.21                                   
REMARK 500  3 ASP A  52      -68.26   -129.65                                   
REMARK 500  3 ILE A  66      -79.10    -78.97                                   
REMARK 500  3 PHE A  71      112.07    -38.45                                   
REMARK 500  3 ARG A  73      -59.00   -121.46                                   
REMARK 500  3 SER A  74      -50.08    175.56                                   
REMARK 500  3 LEU A  82      -73.16    -58.46                                   
REMARK 500  3 LEU A  97       33.60     37.04                                   
REMARK 500  4 LEU A   3      -78.86    -51.08                                   
REMARK 500  4 ILE A   4      -87.34    -40.58                                   
REMARK 500  4 TYR A  20       92.44     49.77                                   
REMARK 500  4 ARG A  22       48.17   -179.48                                   
REMARK 500  4 ARG A  23     -150.83    -59.63                                   
REMARK 500  4 SER A  47      158.16    -39.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     326 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18219   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LOM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LON   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LOP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LOQ   RELATED DB: PDB                                   
DBREF  2LOO A    1    99  UNP    Q9Y6G1   TM14A_HUMAN      1     99             
SEQADV 2LOO MET A   -8  UNP  Q9Y6G1              EXPRESSION TAG                 
SEQADV 2LOO THR A   -7  UNP  Q9Y6G1              EXPRESSION TAG                 
SEQADV 2LOO SER A   -6  UNP  Q9Y6G1              EXPRESSION TAG                 
SEQADV 2LOO LEU A   -5  UNP  Q9Y6G1              EXPRESSION TAG                 
SEQADV 2LOO TYR A   -4  UNP  Q9Y6G1              EXPRESSION TAG                 
SEQADV 2LOO LYS A   -3  UNP  Q9Y6G1              EXPRESSION TAG                 
SEQADV 2LOO LYS A   -2  UNP  Q9Y6G1              EXPRESSION TAG                 
SEQADV 2LOO VAL A   -1  UNP  Q9Y6G1              EXPRESSION TAG                 
SEQADV 2LOO GLY A    0  UNP  Q9Y6G1              EXPRESSION TAG                 
SEQRES   1 A  108  MET THR SER LEU TYR LYS LYS VAL GLY MET ASP LEU ILE          
SEQRES   2 A  108  GLY PHE GLY TYR ALA ALA LEU VAL THR PHE GLY SER ILE          
SEQRES   3 A  108  PHE GLY TYR LYS ARG ARG GLY GLY VAL PRO SER LEU ILE          
SEQRES   4 A  108  ALA GLY LEU PHE VAL GLY CYS LEU ALA GLY TYR GLY ALA          
SEQRES   5 A  108  TYR ARG VAL SER ASN ASP LYS ARG ASP VAL LYS VAL SER          
SEQRES   6 A  108  LEU PHE THR ALA PHE PHE LEU ALA THR ILE MET GLY VAL          
SEQRES   7 A  108  ARG PHE LYS ARG SER LYS LYS ILE MET PRO ALA GLY LEU          
SEQRES   8 A  108  VAL ALA GLY LEU SER LEU MET MET ILE LEU ARG LEU VAL          
SEQRES   9 A  108  LEU LEU LEU LEU                                              
HELIX    1   1 GLY A    5  TYR A   20  1                                  16    
HELIX    2   2 SER A   28  SER A   47  1                                  20    
HELIX    3   3 VAL A   53  GLY A   68  1                                  16    
HELIX    4   4 ALA A   80  VAL A   95  1                                  16    
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   MET A   1     -33.641 -14.297  29.323  1.00  0.00           N  
ATOM      2  CA  MET A   1     -32.262 -14.736  29.192  1.00  0.00           C  
ATOM      3  C   MET A   1     -31.967 -15.198  27.764  1.00  0.00           C  
ATOM      4  O   MET A   1     -32.225 -16.348  27.413  1.00  0.00           O  
ATOM      5  CB  MET A   1     -31.999 -15.887  30.165  1.00  0.00           C  
ATOM      6  CG  MET A   1     -30.832 -15.559  31.100  1.00  0.00           C  
ATOM      7  SD  MET A   1     -30.180 -17.060  31.812  1.00  0.00           S  
ATOM      8  CE  MET A   1     -28.442 -16.655  31.850  1.00  0.00           C  
ATOM      9  H   MET A   1     -33.971 -13.714  28.580  1.00  0.00           H  
ATOM     10  HA  MET A   1     -31.653 -13.865  29.433  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -32.896 -16.084  30.753  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -31.777 -16.797  29.607  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -30.049 -15.038  30.549  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -31.167 -14.887  31.890  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -28.190 -16.053  30.977  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -28.220 -16.092  32.757  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -27.854 -17.573  31.840  1.00  0.00           H  
ATOM     18  N   ASP A   2     -31.429 -14.277  26.977  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -31.096 -14.574  25.595  1.00  0.00           C  
ATOM     20  C   ASP A   2     -30.333 -15.899  25.533  1.00  0.00           C  
ATOM     21  O   ASP A   2     -29.558 -16.216  26.434  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -30.203 -13.486  24.997  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -30.841 -12.098  24.916  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -32.061 -11.965  24.737  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -30.019 -11.112  25.047  1.00  0.00           O  
ATOM     26  H   ASP A   2     -31.223 -13.343  27.270  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -32.052 -14.619  25.073  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -29.292 -13.417  25.592  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -29.905 -13.792  23.994  1.00  0.00           H  
ATOM     30  N   LEU A   3     -30.580 -16.638  24.460  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -29.926 -17.921  24.269  1.00  0.00           C  
ATOM     32  C   LEU A   3     -28.880 -17.795  23.160  1.00  0.00           C  
ATOM     33  O   LEU A   3     -27.685 -17.955  23.407  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -30.962 -19.018  24.015  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -30.701 -20.359  24.704  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -31.595 -20.526  25.935  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -30.857 -21.520  23.720  1.00  0.00           C  
ATOM     38  H   LEU A   3     -31.212 -16.373  23.732  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -29.415 -18.169  25.199  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -31.937 -18.651  24.336  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -31.024 -19.190  22.941  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -29.668 -20.369  25.053  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -31.128 -21.223  26.631  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -31.727 -19.560  26.422  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -32.566 -20.914  25.628  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -30.674 -21.164  22.707  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -30.140 -22.303  23.966  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -31.869 -21.920  23.788  1.00  0.00           H  
ATOM     49  N   ILE A   4     -29.366 -17.509  21.961  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -28.488 -17.360  20.813  1.00  0.00           C  
ATOM     51  C   ILE A   4     -27.243 -16.574  21.228  1.00  0.00           C  
ATOM     52  O   ILE A   4     -26.249 -17.159  21.655  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -29.244 -16.738  19.637  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -28.274 -16.149  18.611  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -30.261 -15.704  20.124  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -28.700 -16.506  17.186  1.00  0.00           C  
ATOM     57  H   ILE A   4     -30.339 -17.381  21.769  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -28.179 -18.359  20.506  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -29.804 -17.528  19.135  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -28.236 -15.066  18.722  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -27.269 -16.525  18.799  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -30.280 -14.860  19.435  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -31.250 -16.160  20.168  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -29.977 -15.355  21.117  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -29.786 -16.445  17.105  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -28.244 -15.808  16.484  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -28.375 -17.520  16.953  1.00  0.00           H  
ATOM     68  N   GLY A   5     -27.338 -15.260  21.087  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -26.231 -14.387  21.442  1.00  0.00           C  
ATOM     70  C   GLY A   5     -25.081 -14.527  20.443  1.00  0.00           C  
ATOM     71  O   GLY A   5     -24.821 -13.617  19.658  1.00  0.00           O  
ATOM     72  H   GLY A   5     -28.150 -14.792  20.738  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -26.573 -13.352  21.466  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -25.879 -14.630  22.444  1.00  0.00           H  
ATOM     75  N   PHE A   6     -24.422 -15.675  20.505  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -23.305 -15.946  19.616  1.00  0.00           C  
ATOM     77  C   PHE A   6     -23.739 -15.871  18.151  1.00  0.00           C  
ATOM     78  O   PHE A   6     -23.177 -15.104  17.372  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -22.825 -17.366  19.921  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -21.324 -17.575  19.711  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -20.429 -16.801  20.383  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -20.883 -18.533  18.853  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -19.036 -16.994  20.188  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -19.490 -18.727  18.658  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -18.596 -17.953  19.330  1.00  0.00           C  
ATOM     86  H   PHE A   6     -24.639 -16.411  21.147  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -22.547 -15.187  19.808  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -23.074 -17.609  20.954  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -23.370 -18.067  19.289  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -20.782 -16.033  21.071  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -21.600 -19.153  18.315  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -18.319 -16.374  20.727  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -19.137 -19.495  17.970  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -17.526 -18.101  19.180  1.00  0.00           H  
ATOM     95  N   GLY A   7     -24.737 -16.678  17.821  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -25.254 -16.712  16.464  1.00  0.00           C  
ATOM     97  C   GLY A   7     -25.296 -15.308  15.857  1.00  0.00           C  
ATOM     98  O   GLY A   7     -24.815 -15.093  14.746  1.00  0.00           O  
ATOM     99  H   GLY A   7     -25.190 -17.299  18.461  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -24.628 -17.359  15.849  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -26.255 -17.143  16.463  1.00  0.00           H  
ATOM    102  N   TYR A   8     -25.877 -14.389  16.614  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -25.988 -13.011  16.165  1.00  0.00           C  
ATOM    104  C   TYR A   8     -24.619 -12.446  15.785  1.00  0.00           C  
ATOM    105  O   TYR A   8     -24.448 -11.904  14.694  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -26.540 -12.224  17.355  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -27.244 -10.922  16.967  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -28.538 -10.953  16.490  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -26.584  -9.716  17.094  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -29.201  -9.728  16.125  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -27.246  -8.491  16.729  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -28.522  -8.557  16.262  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -29.148  -7.400  15.917  1.00  0.00           O  
ATOM    114  H   TYR A   8     -26.266 -14.572  17.517  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -26.636 -12.995  15.289  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -27.241 -12.854  17.902  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -25.721 -11.992  18.036  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -29.060 -11.905  16.390  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -25.561  -9.691  17.471  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -30.223  -9.738  15.747  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -26.737  -7.532  16.824  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -28.914  -7.152  14.977  1.00  0.00           H  
ATOM    123  N   ALA A   9     -23.677 -12.592  16.706  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -22.328 -12.102  16.481  1.00  0.00           C  
ATOM    125  C   ALA A   9     -21.674 -12.917  15.363  1.00  0.00           C  
ATOM    126  O   ALA A   9     -20.764 -12.435  14.690  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -21.536 -12.168  17.789  1.00  0.00           C  
ATOM    128  H   ALA A   9     -23.824 -13.034  17.591  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -22.401 -11.061  16.167  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -20.990 -11.235  17.930  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -22.223 -12.317  18.622  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -20.832 -12.998  17.746  1.00  0.00           H  
ATOM    133  N   ALA A  10     -22.165 -14.137  15.199  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -21.640 -15.022  14.173  1.00  0.00           C  
ATOM    135  C   ALA A  10     -21.950 -14.438  12.793  1.00  0.00           C  
ATOM    136  O   ALA A  10     -21.039 -14.085  12.046  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -22.227 -16.423  14.359  1.00  0.00           C  
ATOM    138  H   ALA A  10     -22.905 -14.521  15.750  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -20.559 -15.075  14.302  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -22.649 -16.510  15.360  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -23.009 -16.590  13.619  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -21.440 -17.166  14.231  1.00  0.00           H  
ATOM    143  N   LEU A  11     -23.239 -14.355  12.498  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -23.681 -13.820  11.221  1.00  0.00           C  
ATOM    145  C   LEU A  11     -23.089 -12.423  11.026  1.00  0.00           C  
ATOM    146  O   LEU A  11     -22.668 -12.070   9.925  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -25.207 -13.861  11.122  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -25.960 -12.803  11.931  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -26.288 -11.584  11.067  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -27.211 -13.398  12.581  1.00  0.00           C  
ATOM    151  H   LEU A  11     -23.973 -14.645  13.111  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -23.289 -14.473  10.440  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -25.486 -13.756  10.074  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -25.546 -14.846  11.445  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -25.310 -12.462  12.736  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -27.369 -11.495  10.958  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -25.896 -10.685  11.543  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -25.832 -11.702  10.084  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -27.597 -12.704  13.328  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -27.970 -13.570  11.818  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -26.957 -14.343  13.060  1.00  0.00           H  
ATOM    162  N   VAL A  12     -23.076 -11.664  12.113  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -22.543 -10.313  12.075  1.00  0.00           C  
ATOM    164  C   VAL A  12     -21.130 -10.343  11.489  1.00  0.00           C  
ATOM    165  O   VAL A  12     -20.828  -9.608  10.550  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -22.598  -9.690  13.471  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -21.603  -8.534  13.596  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -24.017  -9.230  13.811  1.00  0.00           C  
ATOM    169  H   VAL A  12     -23.420 -11.958  13.004  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -23.183  -9.725  11.418  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -22.313 -10.456  14.192  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -20.723  -8.870  14.144  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -21.307  -8.201  12.601  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -22.071  -7.708  14.131  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -24.736  -9.954  13.425  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -24.125  -9.153  14.893  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -24.203  -8.257  13.357  1.00  0.00           H  
ATOM    178  N   THR A  13     -20.301 -11.199  12.069  1.00  0.00           N  
ATOM    179  CA  THR A  13     -18.927 -11.334  11.616  1.00  0.00           C  
ATOM    180  C   THR A  13     -18.889 -11.789  10.156  1.00  0.00           C  
ATOM    181  O   THR A  13     -18.030 -11.357   9.389  1.00  0.00           O  
ATOM    182  CB  THR A  13     -18.207 -12.290  12.569  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -17.983 -11.509  13.740  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -16.801 -12.649  12.086  1.00  0.00           C  
ATOM    185  H   THR A  13     -20.555 -11.793  12.832  1.00  0.00           H  
ATOM    186  HA  THR A  13     -18.454 -10.353  11.657  1.00  0.00           H  
ATOM    187  HB  THR A  13     -18.801 -13.188  12.742  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -17.471 -12.042  14.413  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -16.247 -11.736  11.867  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -16.282 -13.211  12.863  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -16.870 -13.257  11.183  1.00  0.00           H  
ATOM    192  N   PHE A  14     -19.832 -12.656   9.815  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -19.917 -13.174   8.460  1.00  0.00           C  
ATOM    194  C   PHE A  14     -20.147 -12.045   7.454  1.00  0.00           C  
ATOM    195  O   PHE A  14     -19.386 -11.894   6.500  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -21.113 -14.128   8.420  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -20.928 -15.320   7.479  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -19.884 -16.173   7.660  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -21.806 -15.527   6.462  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -19.711 -17.279   6.787  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -21.634 -16.633   5.589  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -20.590 -17.486   5.770  1.00  0.00           C  
ATOM    203  H   PHE A  14     -20.527 -13.002  10.444  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -18.969 -13.666   8.241  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -21.302 -14.499   9.427  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -21.999 -13.571   8.114  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -19.179 -16.007   8.475  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -22.643 -14.843   6.317  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -18.875 -17.963   6.932  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -22.339 -16.799   4.774  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -20.458 -18.335   5.099  1.00  0.00           H  
ATOM    212  N   GLY A  15     -21.200 -11.280   7.702  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -21.540 -10.169   6.830  1.00  0.00           C  
ATOM    214  C   GLY A  15     -20.467  -9.079   6.886  1.00  0.00           C  
ATOM    215  O   GLY A  15     -20.302  -8.315   5.936  1.00  0.00           O  
ATOM    216  H   GLY A  15     -21.815 -11.410   8.480  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -21.648 -10.525   5.805  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -22.503  -9.751   7.124  1.00  0.00           H  
ATOM    219  N   SER A  16     -19.765  -9.043   8.009  1.00  0.00           N  
ATOM    220  CA  SER A  16     -18.712  -8.060   8.202  1.00  0.00           C  
ATOM    221  C   SER A  16     -17.567  -8.320   7.220  1.00  0.00           C  
ATOM    222  O   SER A  16     -17.148  -7.417   6.498  1.00  0.00           O  
ATOM    223  CB  SER A  16     -18.193  -8.084   9.641  1.00  0.00           C  
ATOM    224  OG  SER A  16     -18.276  -6.804  10.260  1.00  0.00           O  
ATOM    225  H   SER A  16     -19.905  -9.668   8.777  1.00  0.00           H  
ATOM    226  HA  SER A  16     -19.177  -7.096   8.000  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -18.768  -8.806  10.222  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -17.157  -8.423   9.647  1.00  0.00           H  
ATOM    229  HG  SER A  16     -18.160  -6.084   9.575  1.00  0.00           H  
ATOM    230  N   ILE A  17     -17.095  -9.558   7.226  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -16.007  -9.947   6.345  1.00  0.00           C  
ATOM    232  C   ILE A  17     -16.482  -9.875   4.892  1.00  0.00           C  
ATOM    233  O   ILE A  17     -15.875  -9.189   4.070  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -15.459 -11.318   6.745  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -14.807 -11.266   8.128  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -14.502 -11.858   5.680  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -14.542 -12.675   8.663  1.00  0.00           C  
ATOM    238  H   ILE A  17     -17.442 -10.286   7.816  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -15.202  -9.226   6.481  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -16.294 -12.015   6.809  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -13.869 -10.713   8.071  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -15.454 -10.726   8.819  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -15.044 -12.522   5.007  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -14.084 -11.027   5.112  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -13.695 -12.410   6.163  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -14.731 -13.404   7.875  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -13.504 -12.751   8.988  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -15.202 -12.872   9.508  1.00  0.00           H  
ATOM    249  N   PHE A  18     -17.563 -10.591   4.620  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -18.126 -10.617   3.281  1.00  0.00           C  
ATOM    251  C   PHE A  18     -18.204  -9.207   2.692  1.00  0.00           C  
ATOM    252  O   PHE A  18     -17.774  -8.977   1.562  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -19.541 -11.185   3.402  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -19.974 -12.036   2.206  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -19.400 -13.250   1.991  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -20.933 -11.578   1.357  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -19.802 -14.039   0.881  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -21.335 -12.367   0.247  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -20.761 -13.581   0.033  1.00  0.00           C  
ATOM    260  H   PHE A  18     -18.050 -11.146   5.294  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -17.468 -11.230   2.665  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -19.603 -11.791   4.306  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -20.244 -10.361   3.521  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -18.632 -13.617   2.671  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -21.393 -10.605   1.529  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -19.342 -15.012   0.709  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -22.104 -12.000  -0.433  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -21.070 -14.187  -0.819  1.00  0.00           H  
ATOM    269  N   GLY A  19     -18.756  -8.299   3.484  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -18.896  -6.918   3.055  1.00  0.00           C  
ATOM    271  C   GLY A  19     -17.534  -6.309   2.713  1.00  0.00           C  
ATOM    272  O   GLY A  19     -17.226  -6.087   1.543  1.00  0.00           O  
ATOM    273  H   GLY A  19     -19.103  -8.494   4.401  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -19.549  -6.868   2.184  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -19.371  -6.335   3.844  1.00  0.00           H  
ATOM    276  N   TYR A  20     -16.756  -6.057   3.755  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -15.435  -5.479   3.580  1.00  0.00           C  
ATOM    278  C   TYR A  20     -14.710  -6.117   2.393  1.00  0.00           C  
ATOM    279  O   TYR A  20     -14.695  -7.339   2.254  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -14.663  -5.794   4.863  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -14.409  -4.575   5.752  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -15.379  -4.153   6.639  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -13.210  -3.897   5.667  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -15.139  -3.006   7.475  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -12.971  -2.749   6.503  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -13.947  -2.361   7.366  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -13.721  -1.277   8.156  1.00  0.00           O  
ATOM    288  H   TYR A  20     -17.015  -6.241   4.704  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -15.557  -4.412   3.391  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -15.217  -6.538   5.435  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -13.706  -6.244   4.598  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -16.326  -4.689   6.706  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -12.444  -4.230   4.966  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -15.897  -2.662   8.180  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -12.028  -2.205   6.446  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.742  -1.075   8.188  1.00  0.00           H  
ATOM    297  N   LYS A  21     -14.127  -5.260   1.567  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -13.402  -5.725   0.397  1.00  0.00           C  
ATOM    299  C   LYS A  21     -12.357  -6.757   0.826  1.00  0.00           C  
ATOM    300  O   LYS A  21     -11.852  -6.705   1.946  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -12.816  -4.541  -0.375  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -12.832  -4.807  -1.882  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -12.920  -3.498  -2.669  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -13.920  -3.617  -3.821  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -14.232  -2.281  -4.377  1.00  0.00           N  
ATOM    306  H   LYS A  21     -14.144  -4.268   1.688  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -14.121  -6.214  -0.260  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -13.388  -3.639  -0.156  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -11.794  -4.357  -0.045  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -11.930  -5.348  -2.169  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -13.680  -5.444  -2.133  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -13.221  -2.689  -2.004  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.937  -3.239  -3.061  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -13.509  -4.256  -4.603  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -14.835  -4.094  -3.469  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -13.385  -1.763  -4.494  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -14.683  -2.386  -5.263  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -14.838  -1.793  -3.749  1.00  0.00           H  
ATOM    319  N   ARG A  22     -12.063  -7.670  -0.088  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -11.088  -8.712   0.181  1.00  0.00           C  
ATOM    321  C   ARG A  22      -9.669  -8.145   0.098  1.00  0.00           C  
ATOM    322  O   ARG A  22      -9.436  -7.142  -0.574  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -11.227  -9.867  -0.812  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -10.779  -9.444  -2.212  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -11.186 -10.485  -3.257  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -12.078  -9.869  -4.265  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -12.520 -10.499  -5.361  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -12.157 -11.767  -5.598  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -13.326  -9.861  -6.221  1.00  0.00           N  
ATOM    330  H   ARG A  22     -12.479  -7.704  -0.997  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -11.315  -9.052   1.191  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -10.630 -10.715  -0.476  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -12.264 -10.201  -0.844  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -11.221  -8.479  -2.463  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -9.697  -9.312  -2.227  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -10.299 -10.890  -3.743  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -11.694 -11.319  -2.772  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -12.368  -8.923  -4.119  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -11.556 -12.243  -4.957  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -12.487 -12.237  -6.417  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -13.597  -8.915  -6.045  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -13.656 -10.331  -7.040  1.00  0.00           H  
ATOM    343  N   ARG A  23      -8.758  -8.813   0.791  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -7.368  -8.388   0.803  1.00  0.00           C  
ATOM    345  C   ARG A  23      -6.743  -8.575  -0.581  1.00  0.00           C  
ATOM    346  O   ARG A  23      -6.165  -7.642  -1.136  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -6.559  -9.181   1.832  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -5.654  -8.257   2.648  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -4.307  -8.923   2.936  1.00  0.00           C  
ATOM    350  NE  ARG A  23      -4.431  -9.838   4.092  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      -4.584  -9.431   5.359  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      -4.633  -8.122   5.641  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      -4.689 -10.334   6.345  1.00  0.00           N  
ATOM    354  H   ARG A  23      -8.956  -9.628   1.335  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -7.401  -7.334   1.080  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -7.236  -9.715   2.499  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -5.955  -9.932   1.324  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -5.495  -7.325   2.105  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -6.144  -7.999   3.587  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -3.970  -9.475   2.058  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -3.553  -8.163   3.142  1.00  0.00           H  
ATOM    362  HE  ARG A  23      -4.399 -10.822   3.916  1.00  0.00           H  
ATOM    363 HH11 ARG A  23      -4.555  -7.449   4.906  1.00  0.00           H  
ATOM    364 HH12 ARG A  23      -4.747  -7.819   6.587  1.00  0.00           H  
ATOM    365 HH21 ARG A  23      -4.652 -11.310   6.134  1.00  0.00           H  
ATOM    366 HH22 ARG A  23      -4.803 -10.030   7.291  1.00  0.00           H  
ATOM    367  N   GLY A  24      -6.881  -9.787  -1.098  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -6.338 -10.108  -2.407  1.00  0.00           C  
ATOM    369  C   GLY A  24      -4.907 -10.638  -2.291  1.00  0.00           C  
ATOM    370  O   GLY A  24      -4.514 -11.151  -1.245  1.00  0.00           O  
ATOM    371  H   GLY A  24      -7.353 -10.540  -0.640  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -6.967 -10.852  -2.894  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -6.350  -9.219  -3.038  1.00  0.00           H  
ATOM    374  N   GLY A  25      -4.167 -10.496  -3.381  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -2.789 -10.955  -3.415  1.00  0.00           C  
ATOM    376  C   GLY A  25      -2.583 -11.991  -4.522  1.00  0.00           C  
ATOM    377  O   GLY A  25      -1.744 -11.806  -5.402  1.00  0.00           O  
ATOM    378  H   GLY A  25      -4.494 -10.078  -4.228  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -2.124 -10.107  -3.578  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -2.523 -11.389  -2.451  1.00  0.00           H  
ATOM    381  N   VAL A  26      -3.362 -13.059  -4.440  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -3.276 -14.125  -5.424  1.00  0.00           C  
ATOM    383  C   VAL A  26      -3.337 -13.523  -6.829  1.00  0.00           C  
ATOM    384  O   VAL A  26      -2.485 -13.810  -7.669  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -4.372 -15.162  -5.170  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -5.036 -15.590  -6.480  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -3.818 -16.372  -4.415  1.00  0.00           C  
ATOM    388  H   VAL A  26      -4.042 -13.202  -3.721  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -2.311 -14.615  -5.294  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -5.134 -14.697  -4.544  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -5.748 -14.827  -6.793  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -4.274 -15.714  -7.250  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -5.558 -16.535  -6.331  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -2.775 -16.192  -4.156  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -4.396 -16.528  -3.504  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -3.889 -17.258  -5.046  1.00  0.00           H  
ATOM    397  N   PRO A  27      -4.379 -12.677  -7.047  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -4.562 -12.031  -8.336  1.00  0.00           C  
ATOM    399  C   PRO A  27      -3.555 -10.896  -8.529  1.00  0.00           C  
ATOM    400  O   PRO A  27      -2.745 -10.623  -7.644  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -6.005 -11.552  -8.334  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -6.436 -11.533  -6.877  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -5.407 -12.313  -6.076  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -4.388 -12.680  -9.077  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -6.087 -10.561  -8.779  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -6.638 -12.218  -8.920  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -6.505 -10.507  -6.513  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -7.424 -11.978  -6.765  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -4.993 -11.710  -5.268  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -5.849 -13.198  -5.618  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.639 -10.264  -9.690  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.745  -9.164 -10.010  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.551  -7.884 -10.238  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.304  -6.867  -9.592  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.898  -9.485 -11.243  1.00  0.00           C  
ATOM    416  OG  SER A  28      -1.711  -8.342 -12.074  1.00  0.00           O  
ATOM    417  H   SER A  28      -4.301 -10.492 -10.404  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.096  -9.058  -9.141  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -0.927  -9.865 -10.926  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -2.378 -10.276 -11.818  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.445  -8.628 -12.994  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.499  -7.976 -11.160  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -5.343  -6.837 -11.481  1.00  0.00           C  
ATOM    424  C   LEU A  29      -5.854  -6.205 -10.185  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.725  -4.998  -9.987  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -6.457  -7.252 -12.444  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -7.136  -8.591 -12.149  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -8.653  -8.424 -12.040  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -6.748  -9.644 -13.188  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.693  -8.807 -11.681  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -4.723  -6.107 -12.001  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -7.220  -6.472 -12.443  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -6.044  -7.291 -13.452  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -6.782  -8.947 -11.181  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -8.885  -7.722 -11.239  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -9.045  -8.043 -12.983  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -9.110  -9.390 -11.821  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -6.541  -9.155 -14.141  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -5.857 -10.175 -12.852  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -7.568 -10.351 -13.313  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.423  -7.048  -9.337  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.954  -6.587  -8.065  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.847  -5.876  -7.283  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.099  -4.875  -6.615  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.600  -7.745  -7.302  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.947  -8.125  -7.920  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.724  -7.418  -5.813  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -8.794  -9.300  -8.887  1.00  0.00           C  
ATOM    449  H   ILE A  30      -6.524  -8.029  -9.506  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.741  -5.865  -8.283  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -6.949  -8.615  -7.388  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.652  -8.387  -7.131  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -9.364  -7.267  -8.448  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -6.764  -7.581  -5.324  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -8.021  -6.376  -5.693  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -8.477  -8.064  -5.361  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -7.736  -9.477  -9.080  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -9.238 -10.193  -8.446  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -9.301  -9.068  -9.824  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.645  -6.423  -7.393  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.499  -5.854  -6.704  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.204  -4.466  -7.275  1.00  0.00           C  
ATOM    463  O   ALA A  31      -2.732  -3.583  -6.560  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.305  -6.802  -6.830  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.448  -7.237  -7.938  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -3.760  -5.756  -5.650  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -2.662  -7.812  -7.034  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -1.663  -6.472  -7.648  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.738  -6.799  -5.899  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.494  -4.315  -8.559  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -3.266  -3.049  -9.235  1.00  0.00           C  
ATOM    472  C   GLY A  32      -4.232  -1.976  -8.729  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.805  -0.917  -8.270  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.878  -5.037  -9.134  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -2.238  -2.725  -9.070  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -3.390  -3.178 -10.310  1.00  0.00           H  
ATOM    477  N   LEU A  33      -5.516  -2.286  -8.830  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -6.546  -1.361  -8.389  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.277  -0.960  -6.937  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.415   0.208  -6.576  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.936  -1.960  -8.614  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -9.074  -1.338  -7.802  1.00  0.00           C  
ATOM    483  CD1 LEU A  33     -10.110  -0.687  -8.721  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.706  -2.369  -6.865  1.00  0.00           C  
ATOM    485  H   LEU A  33      -5.855  -3.149  -9.204  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -6.474  -0.470  -9.012  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -8.181  -1.872  -9.672  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.892  -3.025  -8.384  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.656  -0.548  -7.178  1.00  0.00           H  
ATOM    490 HD11 LEU A  33     -10.786  -1.451  -9.105  1.00  0.00           H  
ATOM    491 HD12 LEU A  33     -10.680   0.053  -8.159  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -9.603  -0.199  -9.553  1.00  0.00           H  
ATOM    493 HD21 LEU A  33     -10.257  -1.854  -6.077  1.00  0.00           H  
ATOM    494 HD22 LEU A  33     -10.388  -3.004  -7.430  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -8.923  -2.982  -6.419  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.898  -1.951  -6.143  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -5.609  -1.716  -4.739  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.497  -0.677  -4.574  1.00  0.00           C  
ATOM    499  O   PHE A  34      -4.697   0.356  -3.938  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -5.138  -3.047  -4.150  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -5.532  -3.254  -2.686  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -6.845  -3.327  -2.339  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -4.570  -3.365  -1.732  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -7.211  -3.519  -0.980  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -4.935  -3.557  -0.373  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -6.248  -3.630  -0.026  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.788  -2.898  -6.444  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -6.523  -1.342  -4.278  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -5.551  -3.862  -4.745  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -4.053  -3.107  -4.235  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -7.617  -3.238  -3.104  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -3.517  -3.306  -2.010  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -8.263  -3.577  -0.702  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -4.164  -3.646   0.392  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -6.529  -3.777   1.017  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.349  -0.989  -5.159  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.205  -0.096  -5.085  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.643   1.319  -5.471  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.177   2.297  -4.888  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.068  -0.629  -5.959  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.004   0.446  -6.190  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.451  -1.889  -5.347  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.195  -1.832  -5.674  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -1.861  -0.087  -4.051  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.488  -0.899  -6.928  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.146   0.890  -7.175  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.096   1.218  -5.426  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.986  -0.006  -6.134  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.747  -1.967  -4.301  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.803  -2.766  -5.890  1.00  0.00           H  
ATOM    531 HG23 VAL A  35       0.635  -1.831  -5.415  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.532   1.382  -6.451  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -4.037   2.661  -6.921  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.982   3.288  -5.894  1.00  0.00           C  
ATOM    535  O   GLY A  36      -5.019   4.509  -5.744  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.906   0.582  -6.920  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -3.204   3.336  -7.114  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -4.561   2.523  -7.866  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.722   2.426  -5.214  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.664   2.880  -4.205  1.00  0.00           C  
ATOM    541  C   CYS A  37      -5.882   3.609  -3.111  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.318   4.649  -2.619  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.492   1.723  -3.642  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.165   1.731  -4.381  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.686   1.435  -5.342  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.355   3.559  -4.705  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -6.997   0.775  -3.852  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.564   1.811  -2.557  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.827   1.758  -3.228  1.00  0.00           H  
ATOM    550  N   LEU A  38      -4.741   3.034  -2.761  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -3.894   3.616  -1.733  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.246   4.892  -2.275  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.151   5.893  -1.566  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -2.887   2.584  -1.222  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.302   1.118  -1.356  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -2.375   0.209  -0.545  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -4.771   0.926  -0.974  1.00  0.00           C  
ATOM    558  H   LEU A  38      -4.394   2.188  -3.166  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -4.536   3.883  -0.894  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -1.948   2.726  -1.757  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -2.688   2.790  -0.170  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.201   0.828  -2.402  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -1.550   0.798  -0.143  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.935  -0.240   0.276  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -1.982  -0.577  -1.189  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -5.353   0.704  -1.868  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -4.858   0.100  -0.268  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -5.148   1.839  -0.513  1.00  0.00           H  
ATOM    569  N   ALA A  39      -2.818   4.815  -3.526  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.183   5.952  -4.171  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.091   7.177  -4.046  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.625   8.269  -3.724  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.869   5.604  -5.627  1.00  0.00           C  
ATOM    574  H   ALA A  39      -2.900   3.998  -4.096  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.247   6.149  -3.648  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -1.063   6.242  -5.988  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.564   4.559  -5.694  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -2.759   5.761  -6.238  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.370   6.954  -4.309  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.347   8.027  -4.230  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.763   8.285  -2.781  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.444   9.331  -2.217  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.741   6.063  -4.571  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -4.929   8.937  -4.660  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.225   7.768  -4.823  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.468   7.314  -2.219  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.930   7.423  -0.846  1.00  0.00           C  
ATOM    588  C   TYR A  41      -5.880   8.104   0.034  1.00  0.00           C  
ATOM    589  O   TYR A  41      -6.222   8.797   0.991  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -7.136   5.989  -0.355  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -7.742   5.891   1.047  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -9.113   5.883   1.207  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -6.918   5.812   2.151  1.00  0.00           C  
ATOM    594  CE1 TYR A  41      -9.684   5.792   2.526  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -7.489   5.721   3.470  1.00  0.00           C  
ATOM    596  CZ  TYR A  41      -8.843   5.715   3.592  1.00  0.00           C  
ATOM    597  OH  TYR A  41      -9.382   5.629   4.838  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.723   6.466  -2.684  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.840   8.023  -0.844  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -7.785   5.465  -1.057  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -6.177   5.472  -0.361  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -9.764   5.946   0.334  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -5.836   5.819   2.024  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -10.765   5.784   2.666  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -6.849   5.658   4.350  1.00  0.00           H  
ATOM    606  HH  TYR A  41      -9.954   6.428   5.019  1.00  0.00           H  
ATOM    607  N   GLY A  42      -4.623   7.884  -0.322  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -3.521   8.468   0.423  1.00  0.00           C  
ATOM    609  C   GLY A  42      -3.209   9.880  -0.076  1.00  0.00           C  
ATOM    610  O   GLY A  42      -3.241  10.837   0.697  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.354   7.319  -1.102  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -3.770   8.500   1.483  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -2.636   7.839   0.322  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.915   9.967  -1.365  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -2.598  11.246  -1.976  1.00  0.00           C  
ATOM    616  C   ALA A  43      -3.526  12.322  -1.408  1.00  0.00           C  
ATOM    617  O   ALA A  43      -3.151  13.491  -1.329  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -2.707  11.127  -3.498  1.00  0.00           C  
ATOM    619  H   ALA A  43      -2.891   9.184  -1.987  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -1.568  11.492  -1.717  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -2.683  12.121  -3.943  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.872  10.538  -3.877  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -3.645  10.636  -3.757  1.00  0.00           H  
ATOM    624  N   TYR A  44      -4.718  11.888  -1.026  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.702  12.800  -0.468  1.00  0.00           C  
ATOM    626  C   TYR A  44      -5.031  13.867   0.400  1.00  0.00           C  
ATOM    627  O   TYR A  44      -5.234  15.061   0.188  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -6.616  11.945   0.413  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -8.074  11.912  -0.052  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -8.426  11.179  -1.168  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -9.036  12.613   0.644  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.797  11.148  -1.605  1.00  0.00           C  
ATOM    633  CE2 TYR A  44     -10.408  12.582   0.207  1.00  0.00           C  
ATOM    634  CZ  TYR A  44     -10.721  11.851  -0.896  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -12.016  11.821  -1.309  1.00  0.00           O  
ATOM    636  H   TYR A  44      -5.015  10.936  -1.094  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -6.218  13.286  -1.295  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -6.231  10.926   0.438  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -6.580  12.325   1.433  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -7.665  10.625  -1.718  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -8.759  13.192   1.526  1.00  0.00           H  
ATOM    642  HE1 TYR A  44     -10.089  10.574  -2.485  1.00  0.00           H  
ATOM    643  HE2 TYR A  44     -11.178  13.132   0.748  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -12.098  12.250  -2.209  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.246  13.397   1.358  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -3.544  14.296   2.258  1.00  0.00           C  
ATOM    647  C   ARG A  45      -2.076  13.882   2.383  1.00  0.00           C  
ATOM    648  O   ARG A  45      -1.336  14.443   3.189  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -4.186  14.297   3.647  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -4.798  15.662   3.967  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -6.191  15.797   3.348  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -6.866  17.001   3.880  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -7.526  17.040   5.046  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -7.604  15.941   5.808  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -8.109  18.177   5.449  1.00  0.00           N  
ATOM    656  H   ARG A  45      -4.086  12.423   1.523  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -3.636  15.279   1.798  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -4.957  13.528   3.695  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -3.437  14.045   4.398  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -4.861  15.792   5.047  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -4.150  16.453   3.588  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -6.111  15.863   2.263  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -6.784  14.909   3.570  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -6.828  17.839   3.335  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -7.169  15.092   5.508  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -8.096  15.969   6.678  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -8.051  18.998   4.879  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -8.601  18.206   6.318  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.698  12.905   1.572  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.332  12.410   1.581  1.00  0.00           C  
ATOM    671  C   VAL A  46       0.634  13.590   1.462  1.00  0.00           C  
ATOM    672  O   VAL A  46       1.798  13.485   1.846  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -0.145  11.370   0.475  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       0.547  11.984  -0.744  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.629  10.155   0.990  1.00  0.00           C  
ATOM    676  H   VAL A  46      -2.307  12.454   0.919  1.00  0.00           H  
ATOM    677  HA  VAL A  46      -0.168  11.917   2.539  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -1.133  11.030   0.163  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       1.577  12.233  -0.489  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       0.538  11.269  -1.566  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       0.018  12.889  -1.044  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       1.548  10.039   0.415  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       0.874  10.299   2.042  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       0.017   9.260   0.879  1.00  0.00           H  
ATOM    685  N   SER A  47       0.115  14.687   0.930  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.918  15.885   0.755  1.00  0.00           C  
ATOM    687  C   SER A  47       1.848  16.072   1.956  1.00  0.00           C  
ATOM    688  O   SER A  47       1.439  15.874   3.099  1.00  0.00           O  
ATOM    689  CB  SER A  47       0.032  17.120   0.574  1.00  0.00           C  
ATOM    690  OG  SER A  47       0.799  18.313   0.440  1.00  0.00           O  
ATOM    691  H   SER A  47      -0.832  14.764   0.621  1.00  0.00           H  
ATOM    692  HA  SER A  47       1.495  15.717  -0.153  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -0.594  16.990  -0.310  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -0.639  17.214   1.428  1.00  0.00           H  
ATOM    695  HG  SER A  47       1.039  18.459  -0.520  1.00  0.00           H  
ATOM    696  N   ASN A  48       3.081  16.451   1.655  1.00  0.00           N  
ATOM    697  CA  ASN A  48       4.072  16.666   2.696  1.00  0.00           C  
ATOM    698  C   ASN A  48       5.448  16.853   2.053  1.00  0.00           C  
ATOM    699  O   ASN A  48       6.073  17.901   2.208  1.00  0.00           O  
ATOM    700  CB  ASN A  48       4.151  15.464   3.639  1.00  0.00           C  
ATOM    701  CG  ASN A  48       3.962  15.896   5.094  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       4.320  16.991   5.496  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       3.381  14.977   5.860  1.00  0.00           N  
ATOM    704  H   ASN A  48       3.406  16.610   0.723  1.00  0.00           H  
ATOM    705  HA  ASN A  48       3.738  17.555   3.231  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       3.386  14.735   3.370  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       5.116  14.970   3.525  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       3.111  14.097   5.469  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       3.214  15.165   6.828  1.00  0.00           H  
ATOM    710  N   ASP A  49       5.880  15.820   1.343  1.00  0.00           N  
ATOM    711  CA  ASP A  49       7.170  15.858   0.676  1.00  0.00           C  
ATOM    712  C   ASP A  49       6.965  16.201  -0.801  1.00  0.00           C  
ATOM    713  O   ASP A  49       7.927  16.474  -1.517  1.00  0.00           O  
ATOM    714  CB  ASP A  49       7.869  14.499   0.753  1.00  0.00           C  
ATOM    715  CG  ASP A  49       9.362  14.520   0.419  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       9.992  15.588   0.378  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       9.886  13.364   0.191  1.00  0.00           O  
ATOM    718  H   ASP A  49       5.365  14.971   1.222  1.00  0.00           H  
ATOM    719  HA  ASP A  49       7.744  16.618   1.205  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       7.743  14.099   1.759  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       7.369  13.811   0.072  1.00  0.00           H  
ATOM    722  N   LYS A  50       5.706  16.176  -1.213  1.00  0.00           N  
ATOM    723  CA  LYS A  50       5.363  16.482  -2.591  1.00  0.00           C  
ATOM    724  C   LYS A  50       5.809  15.327  -3.491  1.00  0.00           C  
ATOM    725  O   LYS A  50       6.378  15.551  -4.558  1.00  0.00           O  
ATOM    726  CB  LYS A  50       5.942  17.838  -2.999  1.00  0.00           C  
ATOM    727  CG  LYS A  50       4.861  18.735  -3.607  1.00  0.00           C  
ATOM    728  CD  LYS A  50       4.470  19.855  -2.640  1.00  0.00           C  
ATOM    729  CE  LYS A  50       3.379  20.742  -3.242  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       3.982  21.862  -4.000  1.00  0.00           N  
ATOM    731  H   LYS A  50       4.930  15.953  -0.623  1.00  0.00           H  
ATOM    732  HA  LYS A  50       4.278  16.564  -2.647  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       6.379  18.328  -2.129  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       6.746  17.692  -3.720  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       5.223  19.165  -4.540  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       3.983  18.137  -3.851  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       4.118  19.424  -1.703  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       5.347  20.458  -2.404  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       2.743  20.151  -3.900  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       2.742  21.134  -2.449  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       4.572  21.497  -4.720  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       3.257  22.414  -4.411  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       4.523  22.431  -3.381  1.00  0.00           H  
ATOM    744  N   ARG A  51       5.534  14.117  -3.026  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.900  12.927  -3.776  1.00  0.00           C  
ATOM    746  C   ARG A  51       5.073  12.833  -5.060  1.00  0.00           C  
ATOM    747  O   ARG A  51       4.265  13.714  -5.347  1.00  0.00           O  
ATOM    748  CB  ARG A  51       5.681  11.663  -2.943  1.00  0.00           C  
ATOM    749  CG  ARG A  51       4.274  11.637  -2.344  1.00  0.00           C  
ATOM    750  CD  ARG A  51       4.326  11.441  -0.827  1.00  0.00           C  
ATOM    751  NE  ARG A  51       5.210  10.301  -0.495  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       5.170   9.633   0.666  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       4.290   9.986   1.612  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       6.011   8.612   0.880  1.00  0.00           N  
ATOM    755  H   ARG A  51       5.072  13.944  -2.157  1.00  0.00           H  
ATOM    756  HA  ARG A  51       6.959  13.054  -4.000  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       5.831  10.781  -3.566  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       6.421  11.617  -2.144  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       3.759  12.570  -2.576  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       3.696  10.833  -2.799  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       4.693  12.348  -0.347  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       3.324  11.259  -0.441  1.00  0.00           H  
ATOM    763  HE  ARG A  51       5.879  10.012  -1.180  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       3.663  10.749   1.452  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       4.260   9.488   2.478  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       6.668   8.348   0.174  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       5.981   8.113   1.747  1.00  0.00           H  
ATOM    768  N   ASP A  52       5.304  11.757  -5.797  1.00  0.00           N  
ATOM    769  CA  ASP A  52       4.591  11.537  -7.043  1.00  0.00           C  
ATOM    770  C   ASP A  52       4.519  10.035  -7.326  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.526   9.385  -7.002  1.00  0.00           O  
ATOM    772  CB  ASP A  52       5.312  12.204  -8.216  1.00  0.00           C  
ATOM    773  CG  ASP A  52       6.815  12.410  -8.019  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       7.268  12.810  -6.937  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       7.542  12.137  -9.049  1.00  0.00           O  
ATOM    776  H   ASP A  52       5.964  11.045  -5.556  1.00  0.00           H  
ATOM    777  HA  ASP A  52       3.607  11.980  -6.892  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       5.157  11.600  -9.110  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       4.849  13.173  -8.403  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.585   9.526  -7.928  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.655   8.113  -8.257  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.332   7.359  -7.111  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.329   6.129  -7.085  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.365   7.923  -9.599  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.342   6.455 -10.029  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.750   8.819 -10.676  1.00  0.00           C  
ATOM    787  H   VAL A  53       6.388  10.061  -8.188  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.633   7.748  -8.362  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.406   8.219  -9.472  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.890   5.856  -9.302  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       5.311   6.108 -10.083  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       6.811   6.356 -11.008  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       4.789   8.408 -10.986  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       5.603   9.822 -10.274  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       6.419   8.867 -11.535  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.895   8.128  -6.191  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.575   7.548  -5.045  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.626   6.585  -4.329  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.031   5.497  -3.922  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.133   8.648  -4.140  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.638   8.821  -4.351  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.146  10.090  -3.663  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.513   9.852  -3.016  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      12.429  10.975  -3.314  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.893   9.128  -6.220  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.425   6.979  -5.422  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.622   9.589  -4.347  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       7.934   8.401  -3.097  1.00  0.00           H  
ATOM    809  HG2 LYS A  54      10.166   7.953  -3.958  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.856   8.870  -5.418  1.00  0.00           H  
ATOM    811  HD2 LYS A  54      10.220  10.898  -4.390  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       9.431  10.407  -2.904  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.397   9.746  -1.937  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.939   8.919  -3.384  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      12.710  11.412  -2.460  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      13.236  10.629  -3.793  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      11.960  11.644  -3.892  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.382   7.019  -4.197  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.372   6.209  -3.537  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.062   4.984  -4.401  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.866   3.887  -3.881  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.134   7.057  -3.237  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.488   7.561  -4.529  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.128   6.277  -2.388  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.060   7.905  -4.531  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.789   5.872  -2.588  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.455   7.925  -2.661  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.263   7.749  -5.273  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.796   6.808  -4.906  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.946   8.485  -4.327  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.470   6.975  -1.872  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.535   5.628  -3.033  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       2.662   5.671  -1.656  1.00  0.00           H  
ATOM    834  N   SER A  56       4.029   5.214  -5.705  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.746   4.143  -6.646  1.00  0.00           C  
ATOM    836  C   SER A  56       4.709   2.976  -6.415  1.00  0.00           C  
ATOM    837  O   SER A  56       4.284   1.878  -6.058  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.849   4.637  -8.090  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.939   3.960  -8.953  1.00  0.00           O  
ATOM    840  H   SER A  56       4.190   6.109  -6.120  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.720   3.839  -6.439  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.649   5.709  -8.122  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.867   4.493  -8.452  1.00  0.00           H  
ATOM    844  HG  SER A  56       3.376   3.149  -9.342  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.986   3.253  -6.629  1.00  0.00           N  
ATOM    846  CA  LEU A  57       7.012   2.240  -6.448  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.028   1.792  -4.986  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.726   0.639  -4.683  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.364   2.752  -6.950  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.544   1.789  -6.797  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.659   0.865  -8.011  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      10.843   2.553  -6.533  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.323   4.149  -6.919  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.741   1.386  -7.069  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.265   3.008  -8.005  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.602   3.673  -6.418  1.00  0.00           H  
ATOM    857  HG  LEU A  57       9.359   1.158  -5.928  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.110   1.296  -8.848  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      10.708   0.753  -8.284  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       9.241  -0.111  -7.765  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      11.685   1.861  -6.567  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      10.974   3.322  -7.294  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      10.797   3.020  -5.549  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.384   2.727  -4.117  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.444   2.443  -2.694  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.315   1.499  -2.275  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.528   0.583  -1.482  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.274   3.776  -1.963  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.305   3.659  -0.438  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       8.496   3.613   0.216  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       6.141   3.602   0.263  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       8.525   3.504   1.632  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       6.170   3.493   1.679  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       7.361   3.447   2.333  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.628   3.663  -4.372  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.404   1.966  -2.499  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.064   4.456  -2.282  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.327   4.225  -2.264  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       9.429   3.659  -0.346  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       5.186   3.639  -0.261  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       9.480   3.467   2.156  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       5.237   3.447   2.241  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       7.384   3.363   3.420  1.00  0.00           H  
ATOM    884  N   THR A  59       5.138   1.754  -2.828  1.00  0.00           N  
ATOM    885  CA  THR A  59       3.975   0.939  -2.522  1.00  0.00           C  
ATOM    886  C   THR A  59       4.143  -0.468  -3.100  1.00  0.00           C  
ATOM    887  O   THR A  59       4.102  -1.454  -2.365  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.735   1.667  -3.046  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.592   2.782  -2.171  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.451   0.862  -2.838  1.00  0.00           C  
ATOM    891  H   THR A  59       4.972   2.501  -3.472  1.00  0.00           H  
ATOM    892  HA  THR A  59       3.904   0.833  -1.439  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.859   1.939  -4.094  1.00  0.00           H  
ATOM    894  HG1 THR A  59       1.957   3.447  -2.565  1.00  0.00           H  
ATOM    895 HG21 THR A  59       0.593   1.460  -3.146  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.492  -0.049  -3.435  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.353   0.601  -1.784  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.329  -0.516  -4.411  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.504  -1.786  -5.096  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.504  -2.645  -4.320  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.314  -3.853  -4.181  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.948  -1.531  -6.537  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.361   0.290  -5.001  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.538  -2.291  -5.110  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       5.703  -0.746  -6.551  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       5.367  -2.446  -6.955  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.089  -1.220  -7.133  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.548  -1.989  -3.835  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.579  -2.678  -3.078  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.060  -3.096  -1.700  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.392  -4.174  -1.209  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.735  -1.693  -2.896  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.110  -2.279  -3.224  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.576  -3.350  -2.527  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.866  -1.730  -4.212  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.851  -3.894  -2.830  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.142  -2.274  -4.515  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.608  -3.345  -3.818  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.695  -1.007  -3.953  1.00  0.00           H  
ATOM    920  HA  PHE A  61       7.857  -3.567  -3.644  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.561  -0.824  -3.532  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.739  -1.338  -1.866  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.970  -3.791  -1.735  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.492  -0.872  -4.770  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.225  -4.753  -2.272  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.748  -1.834  -5.307  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.587  -3.763  -4.051  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.254  -2.222  -1.117  1.00  0.00           N  
ATOM    929  CA  PHE A  62       5.685  -2.486   0.194  1.00  0.00           C  
ATOM    930  C   PHE A  62       4.735  -3.684   0.148  1.00  0.00           C  
ATOM    931  O   PHE A  62       4.944  -4.675   0.846  1.00  0.00           O  
ATOM    932  CB  PHE A  62       4.897  -1.239   0.600  1.00  0.00           C  
ATOM    933  CG  PHE A  62       4.991  -0.901   2.089  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       4.364  -1.687   3.006  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       5.701   0.185   2.496  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       4.451  -1.373   4.388  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       5.788   0.499   3.878  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       5.161  -0.286   4.795  1.00  0.00           C  
ATOM    939  H   PHE A  62       5.988  -1.347  -1.524  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.514  -2.708   0.867  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.258  -0.389   0.021  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       3.849  -1.383   0.336  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       3.795  -2.557   2.679  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       6.203   0.815   1.761  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       3.949  -2.002   5.122  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       6.357   1.370   4.204  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       5.228  -0.045   5.856  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.710  -3.554  -0.682  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.726  -4.613  -0.828  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.418  -5.879  -1.335  1.00  0.00           C  
ATOM    951  O   LEU A  63       3.052  -6.988  -0.949  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.567  -4.149  -1.713  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.183  -4.151  -1.061  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.028  -2.892  -0.217  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.917  -4.329  -2.109  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.547  -2.744  -1.246  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.315  -4.816   0.161  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.782  -3.138  -2.059  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.532  -4.788  -2.595  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.125  -5.005  -0.385  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       0.054  -3.145   0.840  1.00  0.00           H  
ATOM    962 HD12 LEU A  63       0.731  -2.152  -0.473  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -1.018  -2.482  -0.418  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -0.571  -5.012  -2.886  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -1.808  -4.740  -1.635  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -1.155  -3.363  -2.554  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.407  -5.672  -2.192  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.154  -6.783  -2.756  1.00  0.00           C  
ATOM    969  C   ALA A  64       5.782  -7.598  -1.623  1.00  0.00           C  
ATOM    970  O   ALA A  64       5.609  -8.814  -1.559  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.199  -6.250  -3.739  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.699  -4.767  -2.501  1.00  0.00           H  
ATOM    973  HA  ALA A  64       4.451  -7.414  -3.300  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       5.710  -5.968  -4.671  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.692  -5.379  -3.308  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.939  -7.025  -3.937  1.00  0.00           H  
ATOM    977  N   THR A  65       6.496  -6.894  -0.757  1.00  0.00           N  
ATOM    978  CA  THR A  65       7.150  -7.537   0.370  1.00  0.00           C  
ATOM    979  C   THR A  65       6.110  -8.087   1.348  1.00  0.00           C  
ATOM    980  O   THR A  65       6.374  -9.051   2.064  1.00  0.00           O  
ATOM    981  CB  THR A  65       8.104  -6.522   1.005  1.00  0.00           C  
ATOM    982  OG1 THR A  65       8.747  -7.254   2.045  1.00  0.00           O  
ATOM    983  CG2 THR A  65       7.363  -5.403   1.739  1.00  0.00           C  
ATOM    984  H   THR A  65       6.632  -5.905  -0.817  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.720  -8.388  -0.003  1.00  0.00           H  
ATOM    986  HB  THR A  65       8.789  -6.114   0.262  1.00  0.00           H  
ATOM    987  HG1 THR A  65       9.727  -7.320   1.861  1.00  0.00           H  
ATOM    988 HG21 THR A  65       7.138  -4.597   1.040  1.00  0.00           H  
ATOM    989 HG22 THR A  65       6.435  -5.793   2.155  1.00  0.00           H  
ATOM    990 HG23 THR A  65       7.990  -5.020   2.545  1.00  0.00           H  
ATOM    991  N   ILE A  66       4.948  -7.449   1.346  1.00  0.00           N  
ATOM    992  CA  ILE A  66       3.867  -7.863   2.224  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.355  -9.236   1.784  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.497 -10.217   2.512  1.00  0.00           O  
ATOM    995  CB  ILE A  66       2.778  -6.788   2.276  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       3.268  -5.547   3.024  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.486  -7.346   2.875  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       3.023  -5.682   4.528  1.00  0.00           C  
ATOM    999  H   ILE A  66       4.741  -6.666   0.761  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.278  -7.953   3.229  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.553  -6.481   1.255  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       4.332  -5.402   2.837  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       2.754  -4.664   2.646  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       0.908  -6.532   3.313  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       0.900  -7.827   2.091  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       1.728  -8.076   3.647  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       3.664  -4.982   5.065  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       1.979  -5.459   4.748  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       3.252  -6.700   4.844  1.00  0.00           H  
ATOM   1010  N   MET A  67       2.771  -9.261   0.595  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.237 -10.498   0.050  1.00  0.00           C  
ATOM   1012  C   MET A  67       3.356 -11.508  -0.215  1.00  0.00           C  
ATOM   1013  O   MET A  67       3.356 -12.601   0.349  1.00  0.00           O  
ATOM   1014  CB  MET A  67       1.496 -10.202  -1.256  1.00  0.00           C  
ATOM   1015  CG  MET A  67      -0.005 -10.040  -1.009  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -0.612  -8.595  -1.864  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -1.033  -7.564  -0.469  1.00  0.00           C  
ATOM   1018  H   MET A  67       2.660  -8.458   0.010  1.00  0.00           H  
ATOM   1019  HA  MET A  67       1.561 -10.886   0.811  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       1.894  -9.293  -1.707  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.666 -11.011  -1.966  1.00  0.00           H  
ATOM   1022  HG2 MET A  67      -0.537 -10.926  -1.354  1.00  0.00           H  
ATOM   1023  HG3 MET A  67      -0.199  -9.948   0.060  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -1.187  -6.539  -0.808  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -1.947  -7.935  -0.006  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -0.222  -7.587   0.259  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.281 -11.105  -1.074  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.403 -11.962  -1.421  1.00  0.00           C  
ATOM   1029  C   GLY A  68       5.674 -11.927  -2.926  1.00  0.00           C  
ATOM   1030  O   GLY A  68       5.894 -12.966  -3.545  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.273 -10.215  -1.528  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.292 -11.639  -0.879  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.194 -12.985  -1.109  1.00  0.00           H  
ATOM   1034  N   VAL A  69       5.651 -10.719  -3.471  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       5.892 -10.535  -4.892  1.00  0.00           C  
ATOM   1036  C   VAL A  69       7.374 -10.775  -5.189  1.00  0.00           C  
ATOM   1037  O   VAL A  69       7.723 -11.277  -6.256  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       5.412  -9.149  -5.329  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       6.150  -8.685  -6.586  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       3.898  -9.137  -5.545  1.00  0.00           C  
ATOM   1041  H   VAL A  69       5.472  -9.878  -2.960  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       5.302 -11.280  -5.425  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       5.642  -8.447  -4.527  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       5.449  -8.182  -7.253  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       6.945  -7.994  -6.307  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       6.580  -9.548  -7.095  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       3.667  -8.612  -6.473  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       3.531 -10.161  -5.607  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       3.416  -8.628  -4.711  1.00  0.00           H  
ATOM   1050  N   ARG A  70       8.205 -10.407  -4.225  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       9.641 -10.576  -4.370  1.00  0.00           C  
ATOM   1052  C   ARG A  70       9.972 -12.031  -4.710  1.00  0.00           C  
ATOM   1053  O   ARG A  70       9.134 -12.916  -4.548  1.00  0.00           O  
ATOM   1054  CB  ARG A  70      10.374 -10.180  -3.087  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      11.668  -9.428  -3.405  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      12.812  -9.899  -2.505  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      13.885 -10.506  -3.324  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      14.851 -11.293  -2.833  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      14.885 -11.575  -1.523  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      15.783 -11.800  -3.651  1.00  0.00           N  
ATOM   1061  H   ARG A  70       7.912 -10.000  -3.360  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       9.919  -9.909  -5.186  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       9.727  -9.554  -2.473  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70      10.602 -11.072  -2.504  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70      11.936  -9.584  -4.451  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70      11.513  -8.357  -3.272  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      13.208  -9.058  -1.936  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      12.440 -10.626  -1.782  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      13.889 -10.315  -4.306  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      14.189 -11.197  -0.913  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      15.606 -12.163  -1.157  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      15.758 -11.589  -4.629  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      16.505 -12.387  -3.285  1.00  0.00           H  
ATOM   1074  N   PHE A  71      11.196 -12.232  -5.175  1.00  0.00           N  
ATOM   1075  CA  PHE A  71      11.648 -13.564  -5.540  1.00  0.00           C  
ATOM   1076  C   PHE A  71      11.110 -14.612  -4.564  1.00  0.00           C  
ATOM   1077  O   PHE A  71      11.439 -14.590  -3.379  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      13.176 -13.553  -5.466  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      13.829 -14.869  -5.894  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      13.709 -15.975  -5.111  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      14.530 -14.933  -7.057  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      14.315 -17.196  -5.508  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      15.137 -16.155  -7.455  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      15.016 -17.260  -6.672  1.00  0.00           C  
ATOM   1085  H   PHE A  71      11.872 -11.507  -5.304  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      11.268 -13.773  -6.540  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      13.555 -12.749  -6.097  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      13.479 -13.325  -4.443  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      13.147 -15.923  -4.178  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      14.627 -14.047  -7.685  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      14.218 -18.082  -4.880  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      15.698 -16.206  -8.387  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      15.481 -18.197  -6.977  1.00  0.00           H  
ATOM   1094  N   LYS A  72      10.290 -15.506  -5.098  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       9.702 -16.560  -4.289  1.00  0.00           C  
ATOM   1096  C   LYS A  72       9.074 -17.610  -5.206  1.00  0.00           C  
ATOM   1097  O   LYS A  72       9.176 -17.514  -6.428  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       8.726 -15.971  -3.268  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       9.186 -16.262  -1.838  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       7.990 -16.483  -0.911  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       8.335 -17.473   0.203  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       7.136 -18.245   0.600  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.027 -15.517  -6.062  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      10.510 -17.030  -3.728  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       8.645 -14.895  -3.416  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       7.733 -16.390  -3.427  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       9.825 -17.145  -1.831  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       9.788 -15.431  -1.470  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       7.682 -15.532  -0.476  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       7.144 -16.858  -1.487  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       9.117 -18.152  -0.135  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       8.730 -16.935   1.065  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       6.696 -18.619  -0.217  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       7.408 -18.994   1.204  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       6.496 -17.645   1.079  1.00  0.00           H  
ATOM   1116  N   ARG A  73       8.436 -18.590  -4.582  1.00  0.00           N  
ATOM   1117  CA  ARG A  73       7.791 -19.657  -5.327  1.00  0.00           C  
ATOM   1118  C   ARG A  73       6.435 -19.189  -5.859  1.00  0.00           C  
ATOM   1119  O   ARG A  73       5.560 -18.804  -5.085  1.00  0.00           O  
ATOM   1120  CB  ARG A  73       7.587 -20.895  -4.451  1.00  0.00           C  
ATOM   1121  CG  ARG A  73       8.916 -21.610  -4.196  1.00  0.00           C  
ATOM   1122  CD  ARG A  73       8.825 -23.089  -4.579  1.00  0.00           C  
ATOM   1123  NE  ARG A  73       9.653 -23.353  -5.776  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73       9.562 -24.463  -6.522  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73       8.680 -25.418  -6.199  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      10.355 -24.618  -7.592  1.00  0.00           N  
ATOM   1127  H   ARG A  73       8.357 -18.661  -3.588  1.00  0.00           H  
ATOM   1128  HA  ARG A  73       8.477 -19.881  -6.144  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73       7.139 -20.604  -3.502  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73       6.890 -21.578  -4.937  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73       9.708 -21.130  -4.770  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73       9.185 -21.520  -3.143  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73       9.162 -23.710  -3.749  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73       7.787 -23.359  -4.777  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      10.322 -22.661  -6.046  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73       8.089 -25.302  -5.400  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73       8.612 -26.246  -6.755  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      11.013 -23.905  -7.833  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      10.287 -25.446  -8.149  1.00  0.00           H  
ATOM   1140  N   SER A  74       6.303 -19.237  -7.176  1.00  0.00           N  
ATOM   1141  CA  SER A  74       5.068 -18.822  -7.821  1.00  0.00           C  
ATOM   1142  C   SER A  74       5.228 -18.876  -9.341  1.00  0.00           C  
ATOM   1143  O   SER A  74       6.347 -18.873  -9.852  1.00  0.00           O  
ATOM   1144  CB  SER A  74       4.663 -17.414  -7.379  1.00  0.00           C  
ATOM   1145  OG  SER A  74       3.266 -17.318  -7.118  1.00  0.00           O  
ATOM   1146  H   SER A  74       7.020 -19.551  -7.799  1.00  0.00           H  
ATOM   1147  HA  SER A  74       4.316 -19.537  -7.489  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       5.219 -17.141  -6.482  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       4.937 -16.698  -8.154  1.00  0.00           H  
ATOM   1150  HG  SER A  74       2.748 -17.711  -7.878  1.00  0.00           H  
ATOM   1151  N   LYS A  75       4.092 -18.925 -10.022  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       4.092 -18.980 -11.474  1.00  0.00           C  
ATOM   1153  C   LYS A  75       3.633 -17.631 -12.031  1.00  0.00           C  
ATOM   1154  O   LYS A  75       2.778 -17.578 -12.914  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       3.256 -20.164 -11.965  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       4.150 -21.270 -12.528  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       3.336 -22.528 -12.841  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       3.452 -22.902 -14.320  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       2.377 -23.846 -14.701  1.00  0.00           N  
ATOM   1160  H   LYS A  75       3.186 -18.928  -9.598  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       5.118 -19.156 -11.794  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       2.658 -20.558 -11.143  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       2.559 -19.828 -12.733  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       4.644 -20.918 -13.434  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       4.935 -21.510 -11.810  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       3.687 -23.355 -12.224  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       2.290 -22.361 -12.585  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       3.390 -22.004 -14.934  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       4.425 -23.353 -14.512  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       1.508 -23.535 -14.316  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       2.306 -23.885 -15.698  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       2.592 -24.756 -14.346  1.00  0.00           H  
ATOM   1173  N   LYS A  76       4.223 -16.574 -11.492  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       3.886 -15.228 -11.925  1.00  0.00           C  
ATOM   1175  C   LYS A  76       2.374 -15.023 -11.807  1.00  0.00           C  
ATOM   1176  O   LYS A  76       1.709 -14.699 -12.790  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       4.435 -14.963 -13.328  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       5.532 -13.897 -13.295  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       5.500 -13.037 -14.560  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       6.570 -13.487 -15.556  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76       7.852 -12.799 -15.286  1.00  0.00           N  
ATOM   1182  H   LYS A  76       4.917 -16.626 -10.775  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       4.382 -14.533 -11.247  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       4.832 -15.887 -13.748  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       3.626 -14.637 -13.983  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       5.403 -13.265 -12.417  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       6.507 -14.377 -13.202  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       4.515 -13.103 -15.023  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       5.659 -11.991 -14.297  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       6.708 -14.566 -15.488  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       6.242 -13.270 -16.573  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76       8.005 -12.094 -15.979  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       7.818 -12.374 -14.381  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76       8.599 -13.463 -15.314  1.00  0.00           H  
ATOM   1195  N   ILE A  77       1.875 -15.219 -10.595  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       0.454 -15.060 -10.336  1.00  0.00           C  
ATOM   1197  C   ILE A  77       0.251 -13.961  -9.291  1.00  0.00           C  
ATOM   1198  O   ILE A  77      -0.245 -12.881  -9.609  1.00  0.00           O  
ATOM   1199  CB  ILE A  77      -0.174 -16.400  -9.949  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77      -0.225 -17.348 -11.149  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77      -1.553 -16.198  -9.319  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       0.285 -18.740 -10.770  1.00  0.00           C  
ATOM   1203  H   ILE A  77       2.423 -15.482  -9.801  1.00  0.00           H  
ATOM   1204  HA  ILE A  77      -0.014 -14.741 -11.267  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       0.459 -16.868  -9.195  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77      -1.248 -17.420 -11.516  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       0.379 -16.945 -11.962  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77      -1.452 -15.619  -8.401  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77      -2.196 -15.662 -10.017  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77      -1.994 -17.168  -9.090  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77      -0.069 -19.468 -11.499  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       1.375 -18.737 -10.759  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77      -0.087 -19.006  -9.780  1.00  0.00           H  
ATOM   1214  N   MET A  78       0.645 -14.274  -8.065  1.00  0.00           N  
ATOM   1215  CA  MET A  78       0.512 -13.327  -6.971  1.00  0.00           C  
ATOM   1216  C   MET A  78       1.073 -11.957  -7.361  1.00  0.00           C  
ATOM   1217  O   MET A  78       0.393 -10.942  -7.222  1.00  0.00           O  
ATOM   1218  CB  MET A  78       1.260 -13.854  -5.745  1.00  0.00           C  
ATOM   1219  CG  MET A  78       0.295 -14.124  -4.589  1.00  0.00           C  
ATOM   1220  SD  MET A  78      -0.001 -15.877  -4.436  1.00  0.00           S  
ATOM   1221  CE  MET A  78      -0.261 -15.996  -2.674  1.00  0.00           C  
ATOM   1222  H   MET A  78       1.047 -15.155  -7.815  1.00  0.00           H  
ATOM   1223  HA  MET A  78      -0.558 -13.248  -6.780  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       1.788 -14.772  -6.004  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       2.013 -13.130  -5.434  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       0.710 -13.734  -3.659  1.00  0.00           H  
ATOM   1227  HG3 MET A  78      -0.647 -13.601  -4.760  1.00  0.00           H  
ATOM   1228  HE1 MET A  78      -0.651 -15.049  -2.300  1.00  0.00           H  
ATOM   1229  HE2 MET A  78      -0.976 -16.791  -2.465  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       0.685 -16.219  -2.181  1.00  0.00           H  
ATOM   1231  N   PRO A  79       2.340 -11.974  -7.854  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       3.000 -10.746  -8.264  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.450 -10.249  -9.602  1.00  0.00           C  
ATOM   1234  O   PRO A  79       1.373 -10.666 -10.028  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       4.478 -11.095  -8.323  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.547 -12.611  -8.396  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       3.176 -13.158  -8.032  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.817 -10.017  -7.605  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       4.953 -10.640  -9.192  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       5.002 -10.722  -7.442  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       4.832 -12.933  -9.398  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.304 -12.993  -7.711  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       2.785 -13.804  -8.818  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       3.217 -13.755  -7.121  1.00  0.00           H  
ATOM   1245  N   ALA A  80       3.213  -9.366 -10.229  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       2.816  -8.808 -11.510  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.833  -7.658 -11.278  1.00  0.00           C  
ATOM   1248  O   ALA A  80       2.056  -6.543 -11.746  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       2.223  -9.913 -12.387  1.00  0.00           C  
ATOM   1250  H   ALA A  80       4.088  -9.033  -9.876  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       3.711  -8.418 -11.994  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       1.153  -9.994 -12.195  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       2.387  -9.671 -13.437  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       2.707 -10.862 -12.152  1.00  0.00           H  
ATOM   1255  N   GLY A  81       0.768  -7.970 -10.555  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.250  -6.977 -10.255  1.00  0.00           C  
ATOM   1257  C   GLY A  81       0.344  -5.804  -9.472  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.058  -4.657  -9.665  1.00  0.00           O  
ATOM   1259  H   GLY A  81       0.594  -8.880 -10.178  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -0.692  -6.613 -11.182  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.052  -7.436  -9.677  1.00  0.00           H  
ATOM   1262  N   LEU A  82       1.290  -6.131  -8.605  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.943  -5.119  -7.792  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.578  -4.069  -8.705  1.00  0.00           C  
ATOM   1265  O   LEU A  82       2.064  -2.959  -8.833  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.931  -5.767  -6.820  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.572  -5.673  -5.336  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       2.129  -4.256  -4.967  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       1.519  -6.718  -4.959  1.00  0.00           C  
ATOM   1270  H   LEU A  82       1.612  -7.066  -8.454  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       1.172  -4.634  -7.192  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       3.031  -6.820  -7.083  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.909  -5.308  -6.966  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       3.466  -5.893  -4.753  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       1.090  -4.273  -4.639  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       2.758  -3.876  -4.162  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       2.224  -3.608  -5.839  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       0.540  -6.242  -4.899  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       1.497  -7.501  -5.717  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       1.771  -7.155  -3.993  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.688  -4.457  -9.317  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       4.399  -3.562 -10.215  1.00  0.00           C  
ATOM   1283  C   VAL A  83       3.429  -3.031 -11.272  1.00  0.00           C  
ATOM   1284  O   VAL A  83       3.269  -1.820 -11.420  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.607  -4.280 -10.819  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       6.279  -3.417 -11.889  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       6.606  -4.683  -9.732  1.00  0.00           C  
ATOM   1288  H   VAL A  83       4.100  -5.361  -9.208  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.766  -2.724  -9.622  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       5.250  -5.191 -11.300  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.779  -2.573 -11.413  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       7.012  -4.015 -12.431  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.525  -3.047 -12.584  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       7.616  -4.434 -10.057  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       6.377  -4.146  -8.812  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       6.536  -5.756  -9.554  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.806  -3.962 -11.979  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.856  -3.602 -13.018  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.936  -2.495 -12.501  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.498  -1.638 -13.267  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       1.082  -4.847 -13.455  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.942  -4.945 -11.853  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.423  -3.225 -13.870  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.784  -5.633 -13.734  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.456  -5.193 -12.632  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       0.453  -4.602 -14.311  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.670  -2.548 -11.204  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.190  -1.560 -10.575  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.521  -0.211 -10.455  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.037   0.823 -10.817  1.00  0.00           O  
ATOM   1311  H   GLY A  85       1.030  -3.249 -10.588  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.103  -1.444 -11.159  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.486  -1.908  -9.586  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.743  -0.266  -9.947  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.537   0.940  -9.775  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.555   1.725 -11.088  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.429   2.948 -11.085  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.930   0.593  -9.246  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       5.094   0.849 -10.206  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.441   2.338 -10.263  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       6.307  -0.009  -9.838  1.00  0.00           C  
ATOM   1322  H   LEU A  86       2.191  -1.111  -9.655  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       2.047   1.548  -9.015  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       4.104   1.165  -8.335  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.940  -0.461  -8.968  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.783   0.552 -11.208  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.678   2.867 -10.834  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.481   2.740  -9.250  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       6.411   2.467 -10.743  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       6.094  -1.054 -10.060  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       7.171   0.317 -10.417  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.520   0.101  -8.774  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.713   0.989 -12.178  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.749   1.601 -13.495  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.375   2.178 -13.842  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.259   3.353 -14.185  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.185   0.593 -14.560  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.593   0.375 -14.544  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.814  -0.006 -12.172  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.490   2.397 -13.424  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       2.671  -0.354 -14.395  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.885   0.951 -15.544  1.00  0.00           H  
ATOM   1343  HG  SER A  87       4.991   0.643 -15.421  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.367   1.323 -13.741  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -0.995   1.733 -14.040  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.343   2.973 -13.213  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.244   3.730 -13.571  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -1.962   0.566 -13.835  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.398  -0.174 -15.102  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -2.260  -1.687 -14.927  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -3.816   0.229 -15.512  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.469   0.369 -13.461  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.031   2.001 -15.096  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.497  -0.152 -13.161  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.854   0.943 -13.333  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -1.733   0.119 -15.914  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -3.003  -2.040 -14.211  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -2.419  -2.179 -15.887  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -1.261  -1.921 -14.560  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -4.191  -0.471 -16.258  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -4.466   0.211 -14.637  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -3.801   1.235 -15.932  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.610   3.142 -12.122  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -0.830   4.277 -11.242  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.183   5.543 -11.807  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.879   6.475 -12.205  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.241   3.974  -9.862  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -0.800   4.929  -8.806  1.00  0.00           C  
ATOM   1369  SD  MET A  89       0.535   5.794  -7.996  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.865   7.060  -9.209  1.00  0.00           C  
ATOM   1371  H   MET A  89       0.121   2.522 -11.838  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -1.911   4.404 -11.192  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.468   2.945  -9.584  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.845   4.063  -9.899  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.477   5.645  -9.272  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.383   4.372  -8.072  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       1.827   6.866  -9.684  1.00  0.00           H  
ATOM   1378  HE2 MET A  89       0.079   7.054  -9.964  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.892   8.034  -8.719  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.142   5.535 -11.823  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.891   6.671 -12.333  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.336   7.133 -13.682  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.487   8.296 -14.054  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.362   6.283 -12.492  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.589   5.516 -13.796  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.155   6.631 -15.070  1.00  0.00           S  
ATOM   1387  CE  MET A  90       3.870   5.621 -16.514  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.701   4.773 -11.497  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.766   7.460 -11.591  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.982   7.180 -12.481  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.674   5.670 -11.646  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       4.324   4.726 -13.639  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.664   5.032 -14.109  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       4.398   4.674 -16.405  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       2.802   5.432 -16.620  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       4.236   6.142 -17.399  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.705   6.198 -14.377  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.127   6.495 -15.677  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.287   7.046 -15.487  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.666   8.027 -16.126  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.191   5.265 -16.585  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       0.499   5.665 -18.029  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -1.093   4.439 -16.480  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.060   4.480 -18.819  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.587   5.255 -14.067  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.741   7.268 -16.139  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       1.010   4.631 -16.245  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -0.408   6.030 -18.510  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       1.217   6.485 -18.038  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.952   5.074 -16.695  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.058   3.620 -17.199  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -1.183   4.034 -15.472  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       2.027   4.751 -19.241  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.180   3.625 -18.154  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       0.371   4.221 -19.623  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -2.030   6.392 -14.606  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.394   6.805 -14.324  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.392   8.250 -13.821  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.410   8.936 -13.887  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.064   5.820 -13.364  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.220   6.378 -12.530  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.170   5.261 -12.094  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.697   7.183 -11.338  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.714   5.596 -14.091  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.947   6.767 -15.263  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.436   4.975 -13.943  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.306   5.433 -12.684  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.793   7.063 -13.155  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.853   4.870 -11.127  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -7.182   5.657 -12.011  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -6.153   4.460 -12.833  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -5.350   8.038 -11.163  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -4.681   6.550 -10.451  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -3.687   7.534 -11.552  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.235   8.669 -13.328  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -2.087  10.020 -12.814  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -1.483  10.932 -13.883  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.953  12.050 -14.088  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.194  10.041 -11.572  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -2.028  10.201 -10.299  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -2.321  11.676 -10.018  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -3.737  11.843  -9.621  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -4.178  11.767  -8.358  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -3.316  11.526  -7.361  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -5.481  11.933  -8.092  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.411   8.105 -13.278  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -3.099  10.333 -12.557  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.616   9.118 -11.519  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.478  10.860 -11.647  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.964   9.653 -10.403  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.495   9.765  -9.454  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -1.668  12.040  -9.225  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -2.110  12.273 -10.905  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -4.407  12.024 -10.341  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -2.344  11.403  -7.560  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -3.645  11.469  -6.419  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -6.124  12.113  -8.836  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -5.810  11.876  -7.150  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -0.450  10.420 -14.537  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       0.223  11.175 -15.581  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -0.790  11.558 -16.661  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -0.540  12.460 -17.460  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.426  10.395 -16.114  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       1.985  10.863 -17.460  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       3.515  10.870 -17.445  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       1.427  10.020 -18.608  1.00  0.00           C  
ATOM   1467  H   LEU A  94      -0.074   9.510 -14.364  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       0.607  12.089 -15.127  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.225  10.446 -15.374  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.143   9.347 -16.206  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       1.660  11.890 -17.626  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       3.883   9.845 -17.403  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       3.885  11.353 -18.349  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       3.867  11.418 -16.571  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       2.231   9.433 -19.052  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       0.656   9.351 -18.227  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       0.997  10.676 -19.365  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -1.912  10.854 -16.652  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -2.964  11.109 -17.621  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -3.417  12.565 -17.505  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -3.319  13.329 -18.464  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -4.107  10.110 -17.428  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -5.445  10.718 -17.855  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.831   8.808 -18.183  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -2.108  10.122 -15.999  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -2.542  10.951 -18.614  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -4.170   9.874 -16.366  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -5.728  11.502 -17.152  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.348  11.143 -18.854  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -6.211   9.943 -17.861  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -3.369   8.088 -17.508  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -4.769   8.401 -18.561  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -3.159   9.007 -19.017  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.904  12.907 -16.321  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -4.372  14.259 -16.066  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -3.183  15.144 -15.688  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -3.070  16.274 -16.161  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -5.489  14.251 -15.021  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -5.084  13.820 -13.610  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.968  14.491 -12.556  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.092  12.296 -13.478  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.981  12.281 -15.545  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -4.802  14.636 -16.994  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -5.915  15.253 -14.965  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -6.281  13.588 -15.369  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -4.062  14.153 -13.431  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -6.991  14.125 -12.654  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -5.591  14.255 -11.561  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -5.953  15.571 -12.704  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -5.654  11.863 -14.306  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -4.068  11.924 -13.500  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -5.561  12.015 -12.535  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -2.325  14.596 -14.840  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -1.148  15.322 -14.393  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -1.492  16.806 -14.251  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -0.741  17.667 -14.705  1.00  0.00           O  
ATOM   1517  CB  LEU A  97       0.034  15.051 -15.326  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       1.425  15.246 -14.719  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       2.489  14.514 -15.540  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       1.750  16.733 -14.558  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -2.424  13.677 -14.460  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.878  14.934 -13.411  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -0.042  14.026 -15.689  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -0.057  15.704 -16.194  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       1.428  14.806 -13.723  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       2.834  15.160 -16.347  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       3.330  14.255 -14.897  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       2.060  13.605 -15.962  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       1.449  17.270 -15.457  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       1.209  17.131 -13.699  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       2.821  16.856 -14.401  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -2.629  17.059 -13.619  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -3.082  18.424 -13.411  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -3.350  18.646 -11.921  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -2.959  19.670 -11.362  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -4.284  18.731 -14.305  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -5.404  17.689 -14.305  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -6.472  18.033 -13.265  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -5.999  17.523 -15.705  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -3.234  16.352 -13.252  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -2.273  19.087 -13.719  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -4.705  19.688 -13.998  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.929  18.853 -15.329  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -4.976  16.727 -14.021  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -7.060  18.882 -13.614  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -7.127  17.173 -13.119  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -5.991  18.288 -12.321  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -6.997  17.091 -15.626  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -6.062  18.497 -16.190  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -5.363  16.863 -16.294  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -4.016  17.671 -11.321  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -4.342  17.747  -9.907  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -3.077  18.082  -9.114  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -3.157  18.577  -7.991  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -5.035  16.463  -9.446  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -6.487  16.612  -8.988  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -7.142  15.243  -8.788  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -6.579  17.480  -7.731  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -4.331  16.842 -11.783  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -5.055  18.562  -9.779  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -5.005  15.744 -10.265  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -4.457  16.037  -8.626  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -7.043  17.123  -9.774  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -8.222  15.366  -8.708  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -6.910  14.602  -9.639  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -6.759  14.787  -7.875  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -6.397  18.522  -7.995  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -7.574  17.384  -7.296  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -5.833  17.152  -7.008  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.232 -40.163 -25.389  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.830 -40.604 -26.714  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.921 -40.308 -27.745  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.109 -40.390 -27.438  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.547 -42.108 -26.688  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.130 -42.390 -26.185  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.955 -42.158 -27.508  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.450 -41.999 -26.562  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.326 -39.173 -25.284  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.931 -40.035 -26.952  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.271 -42.607 -26.044  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -7.671 -42.522 -27.688  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.891 -41.726 -25.354  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.066 -43.410 -25.806  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.810 -41.245 -27.020  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.691 -41.699 -25.542  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.928 -42.956 -26.545  1.00  0.00           H  
ATOM     18  N   ASP A   2      -8.479 -39.969 -28.947  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -9.403 -39.660 -30.025  1.00  0.00           C  
ATOM     20  C   ASP A   2      -8.791 -40.100 -31.357  1.00  0.00           C  
ATOM     21  O   ASP A   2      -7.573 -40.226 -31.473  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -9.675 -38.157 -30.103  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -10.377 -37.562 -28.880  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -11.611 -37.605 -28.769  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -9.592 -37.030 -28.006  1.00  0.00           O  
ATOM     26  H   ASP A   2      -7.510 -39.904 -29.189  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -10.315 -40.205 -29.785  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -8.727 -37.638 -30.247  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -10.284 -37.958 -30.985  1.00  0.00           H  
ATOM     30  N   LEU A   3      -9.665 -40.321 -32.328  1.00  0.00           N  
ATOM     31  CA  LEU A   3      -9.226 -40.744 -33.647  1.00  0.00           C  
ATOM     32  C   LEU A   3      -8.523 -39.577 -34.344  1.00  0.00           C  
ATOM     33  O   LEU A   3      -7.329 -39.650 -34.632  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -10.399 -41.319 -34.443  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -10.163 -42.683 -35.095  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -10.583 -43.818 -34.158  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -10.864 -42.771 -36.452  1.00  0.00           C  
ATOM     38  H   LEU A   3     -10.654 -40.216 -32.225  1.00  0.00           H  
ATOM     39  HA  LEU A   3      -8.505 -41.549 -33.509  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -11.259 -41.400 -33.778  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -10.667 -40.607 -35.224  1.00  0.00           H  
ATOM     42  HG  LEU A   3      -9.094 -42.795 -35.276  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -11.297 -44.465 -34.669  1.00  0.00           H  
ATOM     44 HD12 LEU A   3      -9.705 -44.398 -33.874  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -11.047 -43.399 -33.265  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -11.418 -43.707 -36.515  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -11.552 -41.933 -36.561  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -10.119 -42.736 -37.248  1.00  0.00           H  
ATOM     49  N   ILE A   4      -9.293 -38.529 -34.596  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -8.759 -37.349 -35.254  1.00  0.00           C  
ATOM     51  C   ILE A   4      -7.369 -37.042 -34.693  1.00  0.00           C  
ATOM     52  O   ILE A   4      -6.363 -37.488 -35.241  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -9.741 -36.181 -35.138  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -9.037 -34.846 -35.393  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -10.460 -36.201 -33.787  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -9.953 -33.878 -36.144  1.00  0.00           C  
ATOM     57  H   ILE A   4     -10.264 -38.478 -34.359  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -8.660 -37.582 -36.314  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -10.502 -36.296 -35.909  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -8.734 -34.404 -34.444  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -8.128 -35.015 -35.970  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -11.482 -36.554 -33.925  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -9.933 -36.868 -33.105  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -10.477 -35.194 -33.370  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -10.398 -33.177 -35.438  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -9.372 -33.328 -36.884  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -10.742 -34.439 -36.645  1.00  0.00           H  
ATOM     68  N   GLY A   5      -7.359 -36.283 -33.607  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -6.109 -35.912 -32.965  1.00  0.00           C  
ATOM     70  C   GLY A   5      -5.505 -34.667 -33.619  1.00  0.00           C  
ATOM     71  O   GLY A   5      -5.094 -33.736 -32.929  1.00  0.00           O  
ATOM     72  H   GLY A   5      -8.182 -35.925 -33.167  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -6.282 -35.723 -31.906  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -5.403 -36.740 -33.031  1.00  0.00           H  
ATOM     75  N   PHE A   6      -5.471 -34.691 -34.944  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -4.925 -33.576 -35.699  1.00  0.00           C  
ATOM     77  C   PHE A   6      -5.707 -32.291 -35.420  1.00  0.00           C  
ATOM     78  O   PHE A   6      -5.161 -31.335 -34.870  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -5.061 -33.931 -37.181  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -3.903 -33.433 -38.048  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -2.629 -33.821 -37.770  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -4.147 -32.603 -39.098  1.00  0.00           C  
ATOM     83  CE1 PHE A   6      -1.554 -33.359 -38.574  1.00  0.00           C  
ATOM     84  CE2 PHE A   6      -3.072 -32.142 -39.902  1.00  0.00           C  
ATOM     85  CZ  PHE A   6      -1.798 -32.529 -39.624  1.00  0.00           C  
ATOM     86  H   PHE A   6      -5.808 -35.453 -35.498  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -3.891 -33.447 -35.381  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -5.136 -35.014 -37.280  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -5.992 -33.511 -37.561  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -2.434 -34.486 -36.929  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -5.167 -32.293 -39.321  1.00  0.00           H  
ATOM     92  HE1 PHE A   6      -0.534 -33.670 -38.351  1.00  0.00           H  
ATOM     93  HE2 PHE A   6      -3.268 -31.476 -40.743  1.00  0.00           H  
ATOM     94  HZ  PHE A   6      -0.973 -32.175 -40.242  1.00  0.00           H  
ATOM     95  N   GLY A   7      -6.972 -32.308 -35.813  1.00  0.00           N  
ATOM     96  CA  GLY A   7      -7.834 -31.156 -35.612  1.00  0.00           C  
ATOM     97  C   GLY A   7      -7.578 -30.510 -34.249  1.00  0.00           C  
ATOM     98  O   GLY A   7      -7.352 -29.304 -34.162  1.00  0.00           O  
ATOM     99  H   GLY A   7      -7.408 -33.090 -36.259  1.00  0.00           H  
ATOM    100  HA2 GLY A   7      -7.660 -30.426 -36.403  1.00  0.00           H  
ATOM    101  HA3 GLY A   7      -8.878 -31.461 -35.684  1.00  0.00           H  
ATOM    102  N   TYR A   8      -7.621 -31.342 -33.219  1.00  0.00           N  
ATOM    103  CA  TYR A   8      -7.396 -30.867 -31.864  1.00  0.00           C  
ATOM    104  C   TYR A   8      -6.042 -30.165 -31.746  1.00  0.00           C  
ATOM    105  O   TYR A   8      -5.960 -29.048 -31.238  1.00  0.00           O  
ATOM    106  CB  TYR A   8      -7.390 -32.113 -30.976  1.00  0.00           C  
ATOM    107  CG  TYR A   8      -7.721 -31.833 -29.509  1.00  0.00           C  
ATOM    108  CD1 TYR A   8      -8.888 -31.176 -29.178  1.00  0.00           C  
ATOM    109  CD2 TYR A   8      -6.852 -32.239 -28.516  1.00  0.00           C  
ATOM    110  CE1 TYR A   8      -9.200 -30.912 -27.797  1.00  0.00           C  
ATOM    111  CE2 TYR A   8      -7.164 -31.976 -27.135  1.00  0.00           C  
ATOM    112  CZ  TYR A   8      -8.322 -31.325 -26.844  1.00  0.00           C  
ATOM    113  OH  TYR A   8      -8.617 -31.077 -25.539  1.00  0.00           O  
ATOM    114  H   TYR A   8      -7.805 -32.322 -33.298  1.00  0.00           H  
ATOM    115  HA  TYR A   8      -8.187 -30.158 -31.620  1.00  0.00           H  
ATOM    116  HB2 TYR A   8      -8.109 -32.831 -31.370  1.00  0.00           H  
ATOM    117  HB3 TYR A   8      -6.408 -32.582 -31.033  1.00  0.00           H  
ATOM    118  HD1 TYR A   8      -9.574 -30.855 -29.962  1.00  0.00           H  
ATOM    119  HD2 TYR A   8      -5.930 -32.758 -28.777  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -10.118 -30.394 -27.522  1.00  0.00           H  
ATOM    121  HE2 TYR A   8      -6.487 -32.290 -26.341  1.00  0.00           H  
ATOM    122  HH  TYR A   8      -9.091 -30.201 -25.457  1.00  0.00           H  
ATOM    123  N   ALA A   9      -5.013 -30.849 -32.225  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.667 -30.305 -32.180  1.00  0.00           C  
ATOM    125  C   ALA A   9      -3.599 -29.049 -33.052  1.00  0.00           C  
ATOM    126  O   ALA A   9      -2.752 -28.184 -32.837  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -2.668 -31.376 -32.621  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.088 -31.757 -32.636  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.454 -30.031 -31.146  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -1.839 -31.414 -31.914  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.165 -32.346 -32.651  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.288 -31.131 -33.613  1.00  0.00           H  
ATOM    133  N   ALA A  10      -4.504 -28.990 -34.018  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -4.557 -27.855 -34.924  1.00  0.00           C  
ATOM    135  C   ALA A  10      -4.970 -26.605 -34.144  1.00  0.00           C  
ATOM    136  O   ALA A  10      -4.192 -25.660 -34.022  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -5.515 -28.166 -36.076  1.00  0.00           C  
ATOM    138  H   ALA A  10      -5.190 -29.698 -34.187  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -3.557 -27.706 -35.330  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -5.620 -29.246 -36.180  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -6.490 -27.725 -35.868  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -5.118 -27.749 -37.001  1.00  0.00           H  
ATOM    143  N   LEU A  11      -6.194 -26.640 -33.637  1.00  0.00           N  
ATOM    144  CA  LEU A  11      -6.719 -25.521 -32.873  1.00  0.00           C  
ATOM    145  C   LEU A  11      -5.783 -25.227 -31.699  1.00  0.00           C  
ATOM    146  O   LEU A  11      -5.530 -24.067 -31.377  1.00  0.00           O  
ATOM    147  CB  LEU A  11      -8.165 -25.792 -32.453  1.00  0.00           C  
ATOM    148  CG  LEU A  11      -8.358 -26.806 -31.324  1.00  0.00           C  
ATOM    149  CD1 LEU A  11      -8.379 -26.111 -29.961  1.00  0.00           C  
ATOM    150  CD2 LEU A  11      -9.611 -27.653 -31.555  1.00  0.00           C  
ATOM    151  H   LEU A  11      -6.820 -27.412 -33.741  1.00  0.00           H  
ATOM    152  HA  LEU A  11      -6.731 -24.653 -33.531  1.00  0.00           H  
ATOM    153  HB2 LEU A  11      -8.616 -24.848 -32.147  1.00  0.00           H  
ATOM    154  HB3 LEU A  11      -8.717 -26.140 -33.326  1.00  0.00           H  
ATOM    155  HG  LEU A  11      -7.505 -27.485 -31.326  1.00  0.00           H  
ATOM    156 HD11 LEU A  11      -8.619 -25.057 -30.094  1.00  0.00           H  
ATOM    157 HD12 LEU A  11      -9.133 -26.578 -29.327  1.00  0.00           H  
ATOM    158 HD13 LEU A  11      -7.400 -26.205 -29.490  1.00  0.00           H  
ATOM    159 HD21 LEU A  11      -9.491 -28.620 -31.068  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -10.478 -27.141 -31.138  1.00  0.00           H  
ATOM    161 HD23 LEU A  11      -9.757 -27.801 -32.625  1.00  0.00           H  
ATOM    162  N   VAL A  12      -5.294 -26.298 -31.090  1.00  0.00           N  
ATOM    163  CA  VAL A  12      -4.391 -26.169 -29.959  1.00  0.00           C  
ATOM    164  C   VAL A  12      -3.198 -25.299 -30.361  1.00  0.00           C  
ATOM    165  O   VAL A  12      -2.864 -24.339 -29.668  1.00  0.00           O  
ATOM    166  CB  VAL A  12      -3.979 -27.554 -29.458  1.00  0.00           C  
ATOM    167  CG1 VAL A  12      -2.640 -27.495 -28.720  1.00  0.00           C  
ATOM    168  CG2 VAL A  12      -5.067 -28.162 -28.570  1.00  0.00           C  
ATOM    169  H   VAL A  12      -5.504 -27.238 -31.358  1.00  0.00           H  
ATOM    170  HA  VAL A  12      -4.936 -25.668 -29.159  1.00  0.00           H  
ATOM    171  HB  VAL A  12      -3.855 -28.202 -30.326  1.00  0.00           H  
ATOM    172 HG11 VAL A  12      -1.832 -27.378 -29.443  1.00  0.00           H  
ATOM    173 HG12 VAL A  12      -2.640 -26.647 -28.035  1.00  0.00           H  
ATOM    174 HG13 VAL A  12      -2.493 -28.417 -28.158  1.00  0.00           H  
ATOM    175 HG21 VAL A  12      -5.524 -29.008 -29.083  1.00  0.00           H  
ATOM    176 HG22 VAL A  12      -4.625 -28.500 -27.633  1.00  0.00           H  
ATOM    177 HG23 VAL A  12      -5.828 -27.410 -28.362  1.00  0.00           H  
ATOM    178  N   THR A  13      -2.588 -25.667 -31.478  1.00  0.00           N  
ATOM    179  CA  THR A  13      -1.439 -24.933 -31.980  1.00  0.00           C  
ATOM    180  C   THR A  13      -1.827 -23.487 -32.298  1.00  0.00           C  
ATOM    181  O   THR A  13      -1.023 -22.573 -32.127  1.00  0.00           O  
ATOM    182  CB  THR A  13      -0.883 -25.692 -33.186  1.00  0.00           C  
ATOM    183  OG1 THR A  13      -0.127 -26.753 -32.610  1.00  0.00           O  
ATOM    184  CG2 THR A  13       0.152 -24.877 -33.965  1.00  0.00           C  
ATOM    185  H   THR A  13      -2.866 -26.449 -32.036  1.00  0.00           H  
ATOM    186  HA  THR A  13      -0.685 -24.896 -31.194  1.00  0.00           H  
ATOM    187  HB  THR A  13      -1.688 -26.026 -33.841  1.00  0.00           H  
ATOM    188  HG1 THR A  13       0.569 -26.383 -31.995  1.00  0.00           H  
ATOM    189 HG21 THR A  13       0.434 -23.999 -33.385  1.00  0.00           H  
ATOM    190 HG22 THR A  13       1.034 -25.490 -34.148  1.00  0.00           H  
ATOM    191 HG23 THR A  13      -0.275 -24.562 -34.917  1.00  0.00           H  
ATOM    192  N   PHE A  14      -3.060 -23.327 -32.756  1.00  0.00           N  
ATOM    193  CA  PHE A  14      -3.565 -22.008 -33.100  1.00  0.00           C  
ATOM    194  C   PHE A  14      -3.640 -21.110 -31.863  1.00  0.00           C  
ATOM    195  O   PHE A  14      -3.044 -20.034 -31.836  1.00  0.00           O  
ATOM    196  CB  PHE A  14      -4.975 -22.201 -33.661  1.00  0.00           C  
ATOM    197  CG  PHE A  14      -5.364 -21.181 -34.733  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -5.854 -19.966 -34.369  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -5.219 -21.490 -36.049  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -6.215 -19.019 -35.365  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -5.579 -20.543 -37.045  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -6.069 -19.328 -36.681  1.00  0.00           C  
ATOM    203  H   PHE A  14      -3.708 -24.076 -32.893  1.00  0.00           H  
ATOM    204  HA  PHE A  14      -2.872 -21.574 -33.820  1.00  0.00           H  
ATOM    205  HB2 PHE A  14      -5.054 -23.204 -34.082  1.00  0.00           H  
ATOM    206  HB3 PHE A  14      -5.692 -22.143 -32.842  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -5.971 -19.719 -33.314  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -4.826 -22.464 -36.341  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -6.608 -18.045 -35.073  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -5.463 -20.791 -38.100  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -6.346 -18.601 -37.445  1.00  0.00           H  
ATOM    212  N   GLY A  15      -4.376 -21.585 -30.869  1.00  0.00           N  
ATOM    213  CA  GLY A  15      -4.536 -20.839 -29.633  1.00  0.00           C  
ATOM    214  C   GLY A  15      -3.191 -20.649 -28.929  1.00  0.00           C  
ATOM    215  O   GLY A  15      -3.001 -19.680 -28.196  1.00  0.00           O  
ATOM    216  H   GLY A  15      -4.857 -22.462 -30.899  1.00  0.00           H  
ATOM    217  HA2 GLY A  15      -4.980 -19.866 -29.846  1.00  0.00           H  
ATOM    218  HA3 GLY A  15      -5.225 -21.366 -28.973  1.00  0.00           H  
ATOM    219  N   SER A  16      -2.291 -21.590 -29.177  1.00  0.00           N  
ATOM    220  CA  SER A  16      -0.969 -21.538 -28.577  1.00  0.00           C  
ATOM    221  C   SER A  16      -0.173 -20.372 -29.164  1.00  0.00           C  
ATOM    222  O   SER A  16       0.452 -19.609 -28.429  1.00  0.00           O  
ATOM    223  CB  SER A  16      -0.217 -22.854 -28.787  1.00  0.00           C  
ATOM    224  OG  SER A  16       0.143 -23.466 -27.552  1.00  0.00           O  
ATOM    225  H   SER A  16      -2.453 -22.375 -29.775  1.00  0.00           H  
ATOM    226  HA  SER A  16      -1.142 -21.385 -27.512  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -0.839 -23.539 -29.363  1.00  0.00           H  
ATOM    228  HB3 SER A  16       0.681 -22.668 -29.375  1.00  0.00           H  
ATOM    229  HG  SER A  16      -0.521 -23.224 -26.844  1.00  0.00           H  
ATOM    230  N   ILE A  17      -0.220 -20.270 -30.485  1.00  0.00           N  
ATOM    231  CA  ILE A  17       0.489 -19.209 -31.180  1.00  0.00           C  
ATOM    232  C   ILE A  17      -0.181 -17.868 -30.875  1.00  0.00           C  
ATOM    233  O   ILE A  17       0.403 -17.015 -30.208  1.00  0.00           O  
ATOM    234  CB  ILE A  17       0.589 -19.521 -32.674  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       1.480 -20.740 -32.921  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       1.063 -18.296 -33.459  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       1.292 -21.278 -34.341  1.00  0.00           C  
ATOM    238  H   ILE A  17      -0.730 -20.895 -31.076  1.00  0.00           H  
ATOM    239  HA  ILE A  17       1.506 -19.184 -30.787  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -0.407 -19.771 -33.038  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       2.525 -20.469 -32.767  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       1.243 -21.521 -32.198  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       1.778 -17.734 -32.859  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       1.540 -18.620 -34.384  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       0.208 -17.662 -33.694  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       0.519 -22.047 -34.339  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       0.993 -20.464 -35.001  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       2.230 -21.707 -34.695  1.00  0.00           H  
ATOM    249  N   PHE A  18      -1.398 -17.724 -31.378  1.00  0.00           N  
ATOM    250  CA  PHE A  18      -2.154 -16.501 -31.168  1.00  0.00           C  
ATOM    251  C   PHE A  18      -2.132 -16.088 -29.694  1.00  0.00           C  
ATOM    252  O   PHE A  18      -2.042 -14.903 -29.379  1.00  0.00           O  
ATOM    253  CB  PHE A  18      -3.599 -16.791 -31.581  1.00  0.00           C  
ATOM    254  CG  PHE A  18      -4.053 -16.031 -32.829  1.00  0.00           C  
ATOM    255  CD1 PHE A  18      -3.825 -16.552 -34.064  1.00  0.00           C  
ATOM    256  CD2 PHE A  18      -4.686 -14.834 -32.702  1.00  0.00           C  
ATOM    257  CE1 PHE A  18      -4.247 -15.846 -35.221  1.00  0.00           C  
ATOM    258  CE2 PHE A  18      -5.109 -14.128 -33.859  1.00  0.00           C  
ATOM    259  CZ  PHE A  18      -4.880 -14.649 -35.095  1.00  0.00           C  
ATOM    260  H   PHE A  18      -1.866 -18.422 -31.919  1.00  0.00           H  
ATOM    261  HA  PHE A  18      -1.684 -15.722 -31.768  1.00  0.00           H  
ATOM    262  HB2 PHE A  18      -3.706 -17.861 -31.761  1.00  0.00           H  
ATOM    263  HB3 PHE A  18      -4.261 -16.539 -30.753  1.00  0.00           H  
ATOM    264  HD1 PHE A  18      -3.318 -17.511 -34.165  1.00  0.00           H  
ATOM    265  HD2 PHE A  18      -4.869 -14.416 -31.712  1.00  0.00           H  
ATOM    266  HE1 PHE A  18      -4.064 -16.264 -36.211  1.00  0.00           H  
ATOM    267  HE2 PHE A  18      -5.616 -13.168 -33.758  1.00  0.00           H  
ATOM    268  HZ  PHE A  18      -5.204 -14.107 -35.983  1.00  0.00           H  
ATOM    269  N   GLY A  19      -2.215 -17.090 -28.831  1.00  0.00           N  
ATOM    270  CA  GLY A  19      -2.205 -16.846 -27.399  1.00  0.00           C  
ATOM    271  C   GLY A  19      -1.122 -15.832 -27.023  1.00  0.00           C  
ATOM    272  O   GLY A  19      -1.415 -14.803 -26.416  1.00  0.00           O  
ATOM    273  H   GLY A  19      -2.287 -18.052 -29.096  1.00  0.00           H  
ATOM    274  HA2 GLY A  19      -3.180 -16.477 -27.082  1.00  0.00           H  
ATOM    275  HA3 GLY A  19      -2.031 -17.783 -26.868  1.00  0.00           H  
ATOM    276  N   TYR A  20       0.105 -16.159 -27.399  1.00  0.00           N  
ATOM    277  CA  TYR A  20       1.233 -15.289 -27.108  1.00  0.00           C  
ATOM    278  C   TYR A  20       1.404 -15.098 -25.600  1.00  0.00           C  
ATOM    279  O   TYR A  20       0.486 -15.370 -24.828  1.00  0.00           O  
ATOM    280  CB  TYR A  20       0.899 -13.939 -27.746  1.00  0.00           C  
ATOM    281  CG  TYR A  20       1.942 -13.453 -28.756  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       3.053 -12.759 -28.320  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       1.771 -13.709 -30.101  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       4.034 -12.302 -29.270  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       2.752 -13.252 -31.051  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       3.835 -12.571 -30.588  1.00  0.00           C  
ATOM    287  OH  TYR A  20       4.762 -12.139 -31.485  1.00  0.00           O  
ATOM    288  H   TYR A  20       0.335 -16.998 -27.892  1.00  0.00           H  
ATOM    289  HA  TYR A  20       2.131 -15.756 -27.512  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -0.067 -14.013 -28.245  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       0.795 -13.192 -26.959  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       3.187 -12.557 -27.258  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       0.894 -14.257 -30.445  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       4.915 -11.753 -28.940  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       2.630 -13.447 -32.116  1.00  0.00           H  
ATOM    296  HH  TYR A  20       4.918 -12.841 -32.180  1.00  0.00           H  
ATOM    297  N   LYS A  21       2.586 -14.632 -25.225  1.00  0.00           N  
ATOM    298  CA  LYS A  21       2.890 -14.402 -23.823  1.00  0.00           C  
ATOM    299  C   LYS A  21       1.810 -13.507 -23.212  1.00  0.00           C  
ATOM    300  O   LYS A  21       1.595 -12.386 -23.672  1.00  0.00           O  
ATOM    301  CB  LYS A  21       4.308 -13.850 -23.665  1.00  0.00           C  
ATOM    302  CG  LYS A  21       4.649 -13.628 -22.190  1.00  0.00           C  
ATOM    303  CD  LYS A  21       6.012 -12.950 -22.039  1.00  0.00           C  
ATOM    304  CE  LYS A  21       6.606 -13.216 -20.654  1.00  0.00           C  
ATOM    305  NZ  LYS A  21       6.858 -11.941 -19.945  1.00  0.00           N  
ATOM    306  H   LYS A  21       3.328 -14.414 -25.859  1.00  0.00           H  
ATOM    307  HA  LYS A  21       2.862 -15.369 -23.320  1.00  0.00           H  
ATOM    308  HB2 LYS A  21       5.024 -14.543 -24.107  1.00  0.00           H  
ATOM    309  HB3 LYS A  21       4.398 -12.909 -24.209  1.00  0.00           H  
ATOM    310  HG2 LYS A  21       3.879 -13.013 -21.724  1.00  0.00           H  
ATOM    311  HG3 LYS A  21       4.654 -14.584 -21.667  1.00  0.00           H  
ATOM    312  HD2 LYS A  21       6.693 -13.319 -22.807  1.00  0.00           H  
ATOM    313  HD3 LYS A  21       5.908 -11.877 -22.194  1.00  0.00           H  
ATOM    314  HE2 LYS A  21       5.922 -13.834 -20.071  1.00  0.00           H  
ATOM    315  HE3 LYS A  21       7.536 -13.775 -20.751  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21       7.130 -11.241 -20.605  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21       6.025 -11.651 -19.475  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21       7.590 -12.071 -19.276  1.00  0.00           H  
ATOM    319  N   ARG A  22       1.159 -14.035 -22.186  1.00  0.00           N  
ATOM    320  CA  ARG A  22       0.106 -13.297 -21.508  1.00  0.00           C  
ATOM    321  C   ARG A  22       0.632 -12.706 -20.198  1.00  0.00           C  
ATOM    322  O   ARG A  22       1.728 -13.046 -19.755  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.092 -14.199 -21.207  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -1.933 -14.431 -22.464  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -2.855 -15.640 -22.292  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -3.640 -15.858 -23.527  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -4.375 -16.952 -23.767  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -4.429 -17.935 -22.858  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -5.055 -17.064 -24.917  1.00  0.00           N  
ATOM    330  H   ARG A  22       1.340 -14.947 -21.819  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.178 -12.511 -22.207  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -0.743 -15.156 -20.817  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -1.708 -13.745 -20.431  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -2.529 -13.542 -22.676  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -1.278 -14.588 -23.321  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -2.266 -16.528 -22.064  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -3.527 -15.478 -21.448  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -3.621 -15.143 -24.227  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -3.922 -17.852 -22.001  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -4.977 -18.752 -23.038  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -5.014 -16.331 -25.595  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -5.603 -17.881 -25.096  1.00  0.00           H  
ATOM    343  N   ARG A  23      -0.174 -11.830 -19.617  1.00  0.00           N  
ATOM    344  CA  ARG A  23       0.197 -11.187 -18.367  1.00  0.00           C  
ATOM    345  C   ARG A  23       0.501 -12.240 -17.299  1.00  0.00           C  
ATOM    346  O   ARG A  23       1.611 -12.290 -16.771  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -0.922 -10.271 -17.866  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -0.358  -8.938 -17.372  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -1.471  -8.039 -16.830  1.00  0.00           C  
ATOM    350  NE  ARG A  23      -1.334  -7.890 -15.364  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      -1.838  -6.866 -14.662  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      -2.515  -5.894 -15.288  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      -1.665  -6.814 -13.334  1.00  0.00           N  
ATOM    354  H   ARG A  23      -1.063 -11.558 -19.984  1.00  0.00           H  
ATOM    355  HA  ARG A  23       1.085 -10.603 -18.606  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -1.637 -10.093 -18.669  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -1.465 -10.762 -17.059  1.00  0.00           H  
ATOM    358  HG2 ARG A  23       0.381  -9.118 -16.591  1.00  0.00           H  
ATOM    359  HG3 ARG A  23       0.158  -8.432 -18.188  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -1.426  -7.061 -17.309  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -2.445  -8.466 -17.071  1.00  0.00           H  
ATOM    362  HE  ARG A  23      -0.834  -8.599 -14.866  1.00  0.00           H  
ATOM    363 HH11 ARG A  23      -2.645  -5.933 -16.279  1.00  0.00           H  
ATOM    364 HH12 ARG A  23      -2.891  -5.130 -14.764  1.00  0.00           H  
ATOM    365 HH21 ARG A  23      -1.159  -7.540 -12.867  1.00  0.00           H  
ATOM    366 HH22 ARG A  23      -2.041  -6.050 -12.810  1.00  0.00           H  
ATOM    367  N   GLY A  24      -0.504 -13.055 -17.013  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -0.357 -14.103 -16.018  1.00  0.00           C  
ATOM    369  C   GLY A  24      -0.561 -13.551 -14.606  1.00  0.00           C  
ATOM    370  O   GLY A  24      -0.219 -12.402 -14.329  1.00  0.00           O  
ATOM    371  H   GLY A  24      -1.403 -13.007 -17.448  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -1.081 -14.895 -16.210  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       0.634 -14.550 -16.099  1.00  0.00           H  
ATOM    374  N   GLY A  25      -1.117 -14.395 -13.749  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -1.370 -14.005 -12.372  1.00  0.00           C  
ATOM    376  C   GLY A  25      -2.753 -13.367 -12.229  1.00  0.00           C  
ATOM    377  O   GLY A  25      -2.909 -12.164 -12.432  1.00  0.00           O  
ATOM    378  H   GLY A  25      -1.392 -15.327 -13.982  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -1.300 -14.879 -11.725  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -0.605 -13.303 -12.043  1.00  0.00           H  
ATOM    381  N   VAL A  26      -3.721 -14.201 -11.879  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -5.086 -13.732 -11.705  1.00  0.00           C  
ATOM    383  C   VAL A  26      -5.125 -12.694 -10.582  1.00  0.00           C  
ATOM    384  O   VAL A  26      -5.652 -11.598 -10.763  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -6.019 -14.919 -11.456  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -7.005 -14.613 -10.327  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -6.756 -15.316 -12.736  1.00  0.00           C  
ATOM    388  H   VAL A  26      -3.586 -15.178 -11.715  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -5.390 -13.254 -12.636  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -5.407 -15.767 -11.145  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -7.807 -15.351 -10.336  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -6.486 -14.653  -9.370  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -7.425 -13.618 -10.472  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -7.199 -16.303 -12.609  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -7.541 -14.589 -12.943  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -6.053 -15.338 -13.569  1.00  0.00           H  
ATOM    397  N   PRO A  27      -4.546 -13.087  -9.416  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -4.510 -12.203  -8.263  1.00  0.00           C  
ATOM    399  C   PRO A  27      -3.466 -11.100  -8.450  1.00  0.00           C  
ATOM    400  O   PRO A  27      -2.587 -10.924  -7.609  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -4.210 -13.110  -7.081  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -3.631 -14.386  -7.671  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -3.912 -14.378  -9.165  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.387 -11.735  -8.157  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -3.503 -12.640  -6.398  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -5.114 -13.320  -6.510  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -2.558 -14.441  -7.485  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -4.081 -15.262  -7.203  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -2.993 -14.487  -9.741  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -4.566 -15.202  -9.449  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.599 -10.386  -9.559  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.678  -9.305  -9.867  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.444  -7.986  -9.993  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.163  -7.030  -9.273  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.902  -9.593 -11.153  1.00  0.00           C  
ATOM    416  OG  SER A  28      -2.658  -9.272 -12.317  1.00  0.00           O  
ATOM    417  H   SER A  28      -4.317 -10.536 -10.238  1.00  0.00           H  
ATOM    418  HA  SER A  28      -1.986  -9.267  -9.026  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -0.975  -9.019 -11.153  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -1.624 -10.647 -11.181  1.00  0.00           H  
ATOM    421  HG  SER A  28      -2.782 -10.088 -12.881  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.396  -7.978 -10.915  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -5.204  -6.792 -11.144  1.00  0.00           C  
ATOM    424  C   LEU A  29      -5.682  -6.237  -9.801  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.584  -5.037  -9.551  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -6.340  -7.099 -12.122  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -7.165  -8.351 -11.820  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -8.623  -7.990 -11.529  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -7.043  -9.374 -12.951  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.618  -8.760 -11.496  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -4.564  -6.047 -11.618  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -7.013  -6.242 -12.147  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -5.915  -7.200 -13.121  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -6.762  -8.817 -10.920  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -8.770  -7.913 -10.452  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -8.861  -7.036 -11.998  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -9.276  -8.765 -11.930  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -6.062  -9.283 -13.419  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -7.160 -10.380 -12.546  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -7.818  -9.189 -13.694  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.189  -7.138  -8.972  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.682  -6.754  -7.660  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.528  -6.188  -6.831  1.00  0.00           C  
ATOM    444  O   ILE A  30      -5.728  -5.294  -6.010  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.401  -7.928  -6.993  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.428  -7.434  -5.973  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -6.399  -8.903  -6.372  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -7.777  -6.511  -4.942  1.00  0.00           C  
ATOM    449  H   ILE A  30      -6.265  -8.112  -9.183  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.421  -5.966  -7.807  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -7.948  -8.475  -7.762  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.230  -6.903  -6.486  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -8.883  -8.286  -5.467  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -5.684  -8.350  -5.763  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -6.930  -9.621  -5.747  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -5.869  -9.433  -7.163  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -6.742  -6.816  -4.783  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -7.801  -5.484  -5.307  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -8.322  -6.575  -4.000  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.344  -6.733  -7.074  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.157  -6.294  -6.360  1.00  0.00           C  
ATOM    462  C   ALA A  31      -2.846  -4.845  -6.740  1.00  0.00           C  
ATOM    463  O   ALA A  31      -2.934  -3.948  -5.904  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -1.996  -7.240  -6.670  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.190  -7.460  -7.744  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -3.375  -6.343  -5.294  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -2.378  -8.252  -6.806  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -1.496  -6.916  -7.582  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.287  -7.228  -5.843  1.00  0.00           H  
ATOM    470  N   GLY A  32      -2.488  -4.661  -8.003  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -2.163  -3.337  -8.504  1.00  0.00           C  
ATOM    472  C   GLY A  32      -3.276  -2.339  -8.177  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.006  -1.230  -7.719  1.00  0.00           O  
ATOM    474  H   GLY A  32      -2.419  -5.397  -8.677  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.225  -2.998  -8.064  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -2.013  -3.379  -9.582  1.00  0.00           H  
ATOM    477  N   LEU A  33      -4.504  -2.769  -8.426  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -5.659  -1.927  -8.164  1.00  0.00           C  
ATOM    479  C   LEU A  33      -5.593  -1.410  -6.725  1.00  0.00           C  
ATOM    480  O   LEU A  33      -5.672  -0.205  -6.491  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -6.953  -2.676  -8.489  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -8.243  -2.051  -7.952  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -9.122  -1.541  -9.095  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -8.991  -3.032  -7.047  1.00  0.00           C  
ATOM    485  H   LEU A  33      -4.716  -3.672  -8.799  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -5.602  -1.074  -8.840  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -7.038  -2.761  -9.572  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -6.872  -3.689  -8.095  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -7.976  -1.189  -7.341  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -9.355  -2.365  -9.770  1.00  0.00           H  
ATOM    491 HD12 LEU A  33     -10.047  -1.133  -8.688  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -8.591  -0.762  -9.642  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -8.439  -3.161  -6.116  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -9.984  -2.639  -6.828  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.083  -3.994  -7.551  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.447  -2.347  -5.800  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -5.369  -2.001  -4.391  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.252  -0.987  -4.136  1.00  0.00           C  
ATOM    499  O   PHE A  34      -4.428  -0.044  -3.367  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -5.055  -3.291  -3.631  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -5.433  -3.248  -2.149  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -4.711  -2.484  -1.285  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -6.490  -3.973  -1.695  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -5.062  -2.444   0.091  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -6.840  -3.933  -0.320  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -6.119  -3.169   0.544  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.384  -3.325  -5.999  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -6.327  -1.561  -4.112  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -5.582  -4.118  -4.105  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -3.988  -3.501  -3.717  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -3.863  -1.903  -1.648  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -7.068  -4.585  -2.387  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -4.483  -1.832   0.783  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -7.688  -4.514   0.044  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -6.388  -3.138   1.600  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.126  -1.217  -4.797  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -1.980  -0.336  -4.651  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.358   1.068  -5.127  1.00  0.00           C  
ATOM    519  O   VAL A  35      -1.934   2.062  -4.539  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.777  -0.916  -5.397  1.00  0.00           C  
ATOM    521  CG1 VAL A  35       0.396   0.068  -5.395  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.362  -2.264  -4.806  1.00  0.00           C  
ATOM    523  H   VAL A  35      -2.991  -1.987  -5.420  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -1.731  -0.293  -3.591  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.072  -1.081  -6.433  1.00  0.00           H  
ATOM    526 HG11 VAL A  35       1.159  -0.276  -6.093  1.00  0.00           H  
ATOM    527 HG12 VAL A  35       0.043   1.054  -5.698  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.819   0.126  -4.392  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.145  -2.624  -4.138  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.212  -2.984  -5.611  1.00  0.00           H  
ATOM    531 HG23 VAL A  35       0.566  -2.146  -4.247  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.153   1.105  -6.186  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -3.594   2.371  -6.747  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.641   3.034  -5.850  1.00  0.00           C  
ATOM    535  O   GLY A  36      -4.746   4.259  -5.811  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.494   0.293  -6.658  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -2.739   3.037  -6.867  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -4.011   2.208  -7.740  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.391   2.194  -5.151  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.427   2.683  -4.257  1.00  0.00           C  
ATOM    541  C   CYS A  37      -5.751   3.309  -3.035  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.080   4.429  -2.646  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.403   1.573  -3.862  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -8.976   1.769  -4.777  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.300   1.199  -5.188  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -6.993   3.431  -4.812  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -6.966   0.598  -4.078  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.590   1.607  -2.789  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.704   1.006  -3.966  1.00  0.00           H  
ATOM    550  N   LEU A  38      -4.819   2.560  -2.465  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -4.094   3.028  -1.296  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.194   4.199  -1.695  1.00  0.00           C  
ATOM    553  O   LEU A  38      -2.900   5.068  -0.875  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -3.341   1.872  -0.634  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -1.936   1.592  -1.170  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -0.952   2.675  -0.723  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.466   0.191  -0.772  1.00  0.00           C  
ATOM    558  H   LEU A  38      -4.557   1.650  -2.789  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -4.830   3.387  -0.577  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.267   2.077   0.434  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -3.937   0.966  -0.744  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -1.973   1.621  -2.259  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -0.538   3.175  -1.599  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -1.473   3.404  -0.101  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -0.146   2.219  -0.149  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -0.613   0.272  -0.098  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -2.277  -0.335  -0.270  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.172  -0.361  -1.665  1.00  0.00           H  
ATOM    569  N   ALA A  39      -2.781   4.186  -2.954  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -1.921   5.236  -3.471  1.00  0.00           C  
ATOM    571  C   ALA A  39      -2.700   6.553  -3.513  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.276   7.547  -2.926  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.388   4.829  -4.846  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.025   3.476  -3.614  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.080   5.343  -2.786  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -0.636   4.050  -4.729  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -2.209   4.453  -5.457  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -0.941   5.696  -5.334  1.00  0.00           H  
ATOM    579  N   GLY A  40      -3.824   6.516  -4.213  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -4.666   7.694  -4.339  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.204   8.132  -2.976  1.00  0.00           C  
ATOM    582  O   GLY A  40      -4.861   9.206  -2.485  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.161   5.703  -4.687  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -4.094   8.507  -4.787  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -5.497   7.480  -5.011  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.039   7.277  -2.403  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.628   7.562  -1.105  1.00  0.00           C  
ATOM    588  C   TYR A  41      -5.550   7.912  -0.078  1.00  0.00           C  
ATOM    589  O   TYR A  41      -5.752   8.782   0.768  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -7.333   6.276  -0.670  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -8.440   6.492   0.363  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -9.672   6.970  -0.036  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -8.208   6.209   1.693  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -10.715   7.173   0.936  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -9.251   6.412   2.666  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -10.453   6.884   2.239  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -11.438   7.076   3.157  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.313   6.405  -2.809  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.299   8.414  -1.221  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -7.759   5.792  -1.549  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -6.593   5.591  -0.256  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -9.856   7.194  -1.087  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -7.235   5.831   2.008  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -11.692   7.550   0.635  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -9.080   6.193   3.719  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -12.090   6.319   3.122  1.00  0.00           H  
ATOM    607  N   GLY A  42      -4.427   7.216  -0.186  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -3.317   7.442   0.723  1.00  0.00           C  
ATOM    609  C   GLY A  42      -2.771   8.864   0.580  1.00  0.00           C  
ATOM    610  O   GLY A  42      -3.048   9.726   1.413  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.271   6.510  -0.877  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -3.643   7.275   1.750  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -2.524   6.722   0.520  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.006   9.066  -0.483  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -1.420  10.369  -0.746  1.00  0.00           C  
ATOM    616  C   ALA A  43      -2.458  11.457  -0.467  1.00  0.00           C  
ATOM    617  O   ALA A  43      -2.271  12.285   0.423  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -0.901  10.414  -2.185  1.00  0.00           C  
ATOM    619  H   ALA A  43      -1.786   8.360  -1.156  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -0.578  10.498  -0.066  1.00  0.00           H  
ATOM    621  HB1 ALA A  43       0.100   9.984  -2.224  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.568   9.842  -2.830  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -0.865  11.449  -2.526  1.00  0.00           H  
ATOM    624  N   TYR A  44      -3.531  11.420  -1.244  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -4.600  12.393  -1.091  1.00  0.00           C  
ATOM    626  C   TYR A  44      -4.134  13.789  -1.509  1.00  0.00           C  
ATOM    627  O   TYR A  44      -4.670  14.369  -2.453  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -4.945  12.409   0.400  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -6.393  12.800   0.699  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -7.424  11.959   0.332  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -6.669  13.993   1.336  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -8.788  12.327   0.613  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -8.033  14.360   1.617  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -9.025  13.509   1.242  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -10.313  13.857   1.508  1.00  0.00           O  
ATOM    636  H   TYR A  44      -3.676  10.743  -1.965  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -5.427  12.087  -1.730  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -4.752  11.421   0.818  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -4.279  13.106   0.909  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -7.207  11.017  -0.172  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -5.855  14.657   1.626  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -9.612  11.672   0.328  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -8.264  15.299   2.120  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -10.771  14.140   0.665  1.00  0.00           H  
ATOM    645  N   ARG A  45      -3.142  14.288  -0.788  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -2.599  15.606  -1.073  1.00  0.00           C  
ATOM    647  C   ARG A  45      -1.093  15.514  -1.330  1.00  0.00           C  
ATOM    648  O   ARG A  45      -0.431  16.532  -1.531  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -2.853  16.569   0.088  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -3.789  17.703  -0.335  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -3.775  18.838   0.691  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -4.881  18.659   1.658  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -4.804  17.893   2.755  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -3.673  17.229   3.030  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -5.858  17.790   3.576  1.00  0.00           N  
ATOM    656  H   ARG A  45      -2.712  13.810  -0.022  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -3.130  15.939  -1.964  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -3.289  16.027   0.927  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -1.907  16.985   0.435  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -3.485  18.085  -1.310  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -4.803  17.320  -0.445  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -2.821  18.852   1.217  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -3.875  19.798   0.185  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -5.740  19.140   1.482  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -2.886  17.306   2.418  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -3.615  16.657   3.849  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -6.703  18.285   3.370  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -5.801  17.218   4.394  1.00  0.00           H  
ATOM    669  N   VAL A  46      -0.596  14.286  -1.316  1.00  0.00           N  
ATOM    670  CA  VAL A  46       0.819  14.049  -1.546  1.00  0.00           C  
ATOM    671  C   VAL A  46       1.100  14.084  -3.049  1.00  0.00           C  
ATOM    672  O   VAL A  46       2.242  13.920  -3.475  1.00  0.00           O  
ATOM    673  CB  VAL A  46       1.242  12.734  -0.889  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       2.472  12.145  -1.583  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       1.497  12.925   0.608  1.00  0.00           C  
ATOM    676  H   VAL A  46      -1.141  13.464  -1.152  1.00  0.00           H  
ATOM    677  HA  VAL A  46       1.370  14.858  -1.067  1.00  0.00           H  
ATOM    678  HB  VAL A  46       0.423  12.024  -1.001  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       3.223  12.924  -1.714  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       2.884  11.342  -0.973  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       2.185  11.751  -2.558  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       1.380  11.970   1.121  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       2.509  13.298   0.759  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       0.781  13.643   1.009  1.00  0.00           H  
ATOM    685  N   SER A  47       0.039  14.300  -3.812  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.157  14.358  -5.259  1.00  0.00           C  
ATOM    687  C   SER A  47       0.128  15.815  -5.728  1.00  0.00           C  
ATOM    688  O   SER A  47      -0.585  16.640  -5.159  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.959  13.561  -5.936  1.00  0.00           C  
ATOM    690  OG  SER A  47      -0.903  13.663  -7.356  1.00  0.00           O  
ATOM    691  H   SER A  47      -0.887  14.432  -3.458  1.00  0.00           H  
ATOM    692  HA  SER A  47       1.120  13.902  -5.489  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -0.884  12.513  -5.645  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -1.926  13.921  -5.585  1.00  0.00           H  
ATOM    695  HG  SER A  47      -0.771  14.617  -7.626  1.00  0.00           H  
ATOM    696  N   ASN A  48       0.912  16.086  -6.761  1.00  0.00           N  
ATOM    697  CA  ASN A  48       0.986  17.428  -7.313  1.00  0.00           C  
ATOM    698  C   ASN A  48       1.810  18.315  -6.377  1.00  0.00           C  
ATOM    699  O   ASN A  48       2.878  18.797  -6.753  1.00  0.00           O  
ATOM    700  CB  ASN A  48      -0.408  18.047  -7.444  1.00  0.00           C  
ATOM    701  CG  ASN A  48      -0.401  19.205  -8.444  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       0.539  19.405  -9.195  1.00  0.00           O  
ATOM    703  ND2 ASN A  48      -1.500  19.954  -8.411  1.00  0.00           N  
ATOM    704  H   ASN A  48       1.489  15.409  -7.218  1.00  0.00           H  
ATOM    705  HA  ASN A  48       1.449  17.311  -8.292  1.00  0.00           H  
ATOM    706  HB2 ASN A  48      -1.118  17.286  -7.768  1.00  0.00           H  
ATOM    707  HB3 ASN A  48      -0.745  18.403  -6.471  1.00  0.00           H  
ATOM    708 HD21 ASN A  48      -2.235  19.735  -7.769  1.00  0.00           H  
ATOM    709 HD22 ASN A  48      -1.591  20.736  -9.027  1.00  0.00           H  
ATOM    710  N   ASP A  49       1.283  18.504  -5.176  1.00  0.00           N  
ATOM    711  CA  ASP A  49       1.957  19.324  -4.184  1.00  0.00           C  
ATOM    712  C   ASP A  49       3.188  18.580  -3.663  1.00  0.00           C  
ATOM    713  O   ASP A  49       4.002  19.149  -2.939  1.00  0.00           O  
ATOM    714  CB  ASP A  49       1.040  19.613  -2.994  1.00  0.00           C  
ATOM    715  CG  ASP A  49       1.038  21.067  -2.517  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       1.700  21.934  -3.107  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       0.310  21.299  -1.478  1.00  0.00           O  
ATOM    718  H   ASP A  49       0.414  18.109  -4.878  1.00  0.00           H  
ATOM    719  HA  ASP A  49       2.217  20.247  -4.704  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       0.022  19.333  -3.262  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       1.338  18.974  -2.162  1.00  0.00           H  
ATOM    722  N   LYS A  50       3.285  17.317  -4.053  1.00  0.00           N  
ATOM    723  CA  LYS A  50       4.402  16.488  -3.635  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.546  15.309  -4.598  1.00  0.00           C  
ATOM    725  O   LYS A  50       3.728  15.137  -5.501  1.00  0.00           O  
ATOM    726  CB  LYS A  50       4.242  16.071  -2.172  1.00  0.00           C  
ATOM    727  CG  LYS A  50       5.257  16.790  -1.281  1.00  0.00           C  
ATOM    728  CD  LYS A  50       5.344  16.130   0.096  1.00  0.00           C  
ATOM    729  CE  LYS A  50       6.757  16.245   0.672  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       7.035  15.120   1.591  1.00  0.00           N  
ATOM    731  H   LYS A  50       2.618  16.861  -4.643  1.00  0.00           H  
ATOM    732  HA  LYS A  50       5.303  17.098  -3.699  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       3.231  16.298  -1.833  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       4.372  14.993  -2.081  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       6.238  16.776  -1.758  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       4.972  17.836  -1.170  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       4.632  16.600   0.774  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       5.064  15.079   0.018  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       7.486  16.250  -0.138  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       6.863  17.191   1.202  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       7.073  15.459   2.532  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       6.309  14.437   1.512  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       7.912  14.703   1.352  1.00  0.00           H  
ATOM    744  N   ARG A  51       5.591  14.526  -4.374  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.852  13.368  -5.211  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.722  12.346  -5.072  1.00  0.00           C  
ATOM    747  O   ARG A  51       4.120  12.222  -4.006  1.00  0.00           O  
ATOM    748  CB  ARG A  51       7.179  12.704  -4.835  1.00  0.00           C  
ATOM    749  CG  ARG A  51       8.173  13.734  -4.294  1.00  0.00           C  
ATOM    750  CD  ARG A  51       9.592  13.435  -4.782  1.00  0.00           C  
ATOM    751  NE  ARG A  51       9.858  11.981  -4.705  1.00  0.00           N  
ATOM    752  CZ  ARG A  51      11.000  11.404  -5.104  1.00  0.00           C  
ATOM    753  NH1 ARG A  51      11.988  12.154  -5.611  1.00  0.00           N  
ATOM    754  NH2 ARG A  51      11.154  10.078  -4.996  1.00  0.00           N  
ATOM    755  H   ARG A  51       6.252  14.673  -3.638  1.00  0.00           H  
ATOM    756  HA  ARG A  51       5.902  13.762  -6.226  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       7.004  11.933  -4.085  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       7.602  12.209  -5.709  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       7.877  14.733  -4.614  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       8.151  13.728  -3.204  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       9.713  13.781  -5.809  1.00  0.00           H  
ATOM    762  HD3 ARG A  51      10.316  13.979  -4.175  1.00  0.00           H  
ATOM    763  HE  ARG A  51       9.141  11.393  -4.331  1.00  0.00           H  
ATOM    764 HH11 ARG A  51      11.873  13.145  -5.692  1.00  0.00           H  
ATOM    765 HH12 ARG A  51      12.840  11.724  -5.909  1.00  0.00           H  
ATOM    766 HH21 ARG A  51      10.416   9.518  -4.618  1.00  0.00           H  
ATOM    767 HH22 ARG A  51      12.006   9.647  -5.294  1.00  0.00           H  
ATOM    768  N   ASP A  52       4.467  11.641  -6.164  1.00  0.00           N  
ATOM    769  CA  ASP A  52       3.419  10.634  -6.177  1.00  0.00           C  
ATOM    770  C   ASP A  52       4.028   9.275  -6.525  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.745   8.277  -5.864  1.00  0.00           O  
ATOM    772  CB  ASP A  52       2.356  10.959  -7.229  1.00  0.00           C  
ATOM    773  CG  ASP A  52       1.305   9.868  -7.445  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       1.574   8.840  -8.083  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       0.153  10.110  -6.918  1.00  0.00           O  
ATOM    776  H   ASP A  52       4.961  11.748  -7.027  1.00  0.00           H  
ATOM    777  HA  ASP A  52       2.989  10.655  -5.176  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       1.849  11.879  -6.939  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       2.854  11.156  -8.178  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.853   9.279  -7.562  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.504   8.059  -8.005  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.260   7.434  -6.831  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.584   6.247  -6.857  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.404   8.353  -9.207  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.973   7.060  -9.795  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.654   9.156 -10.271  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.078  10.096  -8.094  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.725   7.368  -8.328  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.241   8.958  -8.859  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.316   6.227  -9.545  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       7.042   7.154 -10.879  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       7.965   6.877  -9.382  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       5.952   8.814 -11.262  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       4.581   9.012 -10.144  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       5.893  10.214 -10.163  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.520   8.260  -5.828  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.232   7.803  -4.647  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.352   6.816  -3.877  1.00  0.00           C  
ATOM    799  O   LYS A  54       6.843   5.812  -3.363  1.00  0.00           O  
ATOM    800  CB  LYS A  54       7.699   8.995  -3.808  1.00  0.00           C  
ATOM    801  CG  LYS A  54       8.327   8.528  -2.494  1.00  0.00           C  
ATOM    802  CD  LYS A  54       8.009   9.502  -1.357  1.00  0.00           C  
ATOM    803  CE  LYS A  54       8.458   8.937  -0.009  1.00  0.00           C  
ATOM    804  NZ  LYS A  54       8.132   9.881   1.084  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.253   9.224  -5.815  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.125   7.278  -4.986  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       8.423   9.581  -4.374  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       6.853   9.650  -3.599  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       7.954   7.535  -2.241  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.407   8.442  -2.613  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       8.506  10.455  -1.540  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       6.937   9.701  -1.334  1.00  0.00           H  
ATOM    813  HE2 LYS A  54       7.969   7.979   0.172  1.00  0.00           H  
ATOM    814  HE3 LYS A  54       9.532   8.748  -0.026  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54       8.030   9.376   1.941  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54       8.869  10.550   1.177  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54       7.277  10.354   0.871  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.068   7.137  -3.820  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.116   6.291  -3.122  1.00  0.00           C  
ATOM    820  C   VAL A  55       3.764   5.090  -4.003  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.405   4.028  -3.497  1.00  0.00           O  
ATOM    822  CB  VAL A  55       2.891   7.110  -2.711  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.098   7.565  -3.938  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.002   6.322  -1.746  1.00  0.00           C  
ATOM    825  H   VAL A  55       4.677   7.955  -4.241  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.600   5.930  -2.214  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.243   8.001  -2.190  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       2.363   6.942  -4.792  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.031   7.472  -3.737  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       2.337   8.605  -4.160  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.283   6.997  -1.281  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.470   5.546  -2.294  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       2.621   5.863  -0.975  1.00  0.00           H  
ATOM    834  N   SER A  56       3.879   5.300  -5.306  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.577   4.248  -6.262  1.00  0.00           C  
ATOM    836  C   SER A  56       4.565   3.092  -6.097  1.00  0.00           C  
ATOM    837  O   SER A  56       4.159   1.941  -5.944  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.617   4.780  -7.697  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.598   4.202  -8.508  1.00  0.00           O  
ATOM    840  H   SER A  56       4.171   6.167  -5.710  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.564   3.923  -6.024  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.501   5.863  -7.685  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.593   4.569  -8.134  1.00  0.00           H  
ATOM    844  HG  SER A  56       1.882   3.811  -7.931  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.843   3.438  -6.134  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.892   2.443  -5.990  1.00  0.00           C  
ATOM    847  C   LEU A  57       6.958   1.983  -4.532  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.850   0.792  -4.248  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.220   2.983  -6.525  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.424   2.046  -6.403  1.00  0.00           C  
ATOM    851  CD1 LEU A  57      10.314   2.131  -7.644  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      10.206   2.323  -5.117  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.165   4.376  -6.259  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.619   1.588  -6.610  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.089   3.238  -7.577  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.451   3.909  -5.999  1.00  0.00           H  
ATOM    857  HG  LEU A  57       9.055   1.022  -6.341  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.706   2.398  -8.509  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      11.080   2.891  -7.490  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      10.789   1.166  -7.818  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      10.218   1.425  -4.499  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      11.228   2.606  -5.367  1.00  0.00           H  
ATOM    863 HD23 LEU A  57       9.728   3.135  -4.569  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.134   2.953  -3.647  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.215   2.664  -2.226  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.130   1.669  -1.806  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.388   0.760  -1.019  1.00  0.00           O  
ATOM    868  CB  PHE A  58       6.993   3.984  -1.487  1.00  0.00           C  
ATOM    869  CG  PHE A  58       6.930   3.843   0.036  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       8.075   3.875   0.769  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       5.730   3.685   0.655  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       8.017   3.743   2.182  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       5.672   3.554   2.068  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       6.817   3.586   2.801  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.221   3.920  -3.887  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.196   2.227  -2.040  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       7.797   4.673  -1.744  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.064   4.434  -1.838  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       9.037   4.001   0.272  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       4.813   3.660   0.067  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       8.935   3.769   2.770  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       4.710   3.427   2.565  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       6.772   3.485   3.886  1.00  0.00           H  
ATOM    884  N   THR A  59       4.940   1.877  -2.350  1.00  0.00           N  
ATOM    885  CA  THR A  59       3.815   1.010  -2.042  1.00  0.00           C  
ATOM    886  C   THR A  59       4.003  -0.361  -2.696  1.00  0.00           C  
ATOM    887  O   THR A  59       3.973  -1.386  -2.016  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.535   1.722  -2.483  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.460   2.862  -1.630  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.275   0.923  -2.147  1.00  0.00           C  
ATOM    891  H   THR A  59       4.739   2.619  -2.990  1.00  0.00           H  
ATOM    892  HA  THR A  59       3.790   0.850  -0.965  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.571   1.966  -3.545  1.00  0.00           H  
ATOM    894  HG1 THR A  59       1.743   3.481  -1.949  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.116   0.929  -1.069  1.00  0.00           H  
ATOM    896 HG22 THR A  59       0.415   1.374  -2.643  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.394  -0.105  -2.491  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.194  -0.335  -4.006  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.388  -1.562  -4.759  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.384  -2.457  -4.020  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.192  -3.669  -3.935  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.849  -1.224  -6.178  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.218   0.503  -4.552  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.426  -2.072  -4.815  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       4.752  -2.106  -6.812  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.233  -0.419  -6.578  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       5.892  -0.907  -6.155  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.428  -1.825  -3.503  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.455  -2.549  -2.774  1.00  0.00           C  
ATOM    910  C   PHE A  61       6.931  -3.029  -1.419  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.183  -4.164  -1.018  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.612  -1.574  -2.543  1.00  0.00           C  
ATOM    913  CG  PHE A  61       9.993  -2.169  -2.825  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.332  -2.531  -4.091  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.882  -2.335  -1.809  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.614  -3.084  -4.352  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.164  -2.887  -2.070  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.503  -3.250  -3.337  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.578  -0.839  -3.577  1.00  0.00           H  
ATOM    920  HA  PHE A  61       7.735  -3.412  -3.379  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.468  -0.699  -3.177  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.581  -1.227  -1.510  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.620  -2.398  -4.905  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.610  -2.045  -0.794  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      11.885  -3.374  -5.367  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.876  -3.021  -1.256  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.487  -3.673  -3.537  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.210  -2.140  -0.751  1.00  0.00           N  
ATOM    929  CA  PHE A  62       5.648  -2.458   0.551  1.00  0.00           C  
ATOM    930  C   PHE A  62       4.695  -3.652   0.459  1.00  0.00           C  
ATOM    931  O   PHE A  62       4.928  -4.686   1.084  1.00  0.00           O  
ATOM    932  CB  PHE A  62       4.863  -1.229   1.012  1.00  0.00           C  
ATOM    933  CG  PHE A  62       4.927  -0.979   2.520  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       6.040  -0.424   3.071  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       3.871  -1.312   3.310  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       6.099  -0.192   4.470  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       3.930  -1.080   4.709  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       5.043  -0.525   5.260  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.010  -1.219  -1.084  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.479  -2.709   1.210  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.245  -0.350   0.492  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       3.820  -1.345   0.717  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       6.886  -0.157   2.437  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       2.979  -1.757   2.868  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       6.991   0.252   4.912  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       3.084  -1.347   5.342  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       5.089  -0.347   6.334  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.643  -3.470  -0.325  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.654  -4.519  -0.506  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.341  -5.772  -1.054  1.00  0.00           C  
ATOM    951  O   LEU A  63       3.010  -6.888  -0.658  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.498  -4.021  -1.376  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.094  -4.421  -0.919  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.373  -3.546   0.247  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.893  -4.392  -2.088  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.461  -2.626  -0.830  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.241  -4.752   0.475  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.547  -2.933  -1.424  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.647  -4.391  -2.390  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.132  -5.447  -0.555  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -1.423  -3.287   0.109  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.253  -4.093   1.182  1.00  0.00           H  
ATOM    963 HD13 LEU A  63       0.225  -2.635   0.279  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -1.447  -5.330  -2.119  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -1.588  -3.563  -1.956  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.346  -4.262  -3.022  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.284  -5.544  -1.956  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.019  -6.641  -2.562  1.00  0.00           C  
ATOM    969  C   ALA A  64       5.647  -7.498  -1.462  1.00  0.00           C  
ATOM    970  O   ALA A  64       5.569  -8.725  -1.506  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.063  -6.081  -3.532  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.546  -4.633  -2.273  1.00  0.00           H  
ATOM    973  HA  ALA A  64       4.309  -7.247  -3.124  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       5.576  -5.792  -4.463  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.542  -5.209  -3.086  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.815  -6.844  -3.736  1.00  0.00           H  
ATOM    977  N   THR A  65       6.254  -6.819  -0.500  1.00  0.00           N  
ATOM    978  CA  THR A  65       6.894  -7.503   0.611  1.00  0.00           C  
ATOM    979  C   THR A  65       5.843  -8.151   1.515  1.00  0.00           C  
ATOM    980  O   THR A  65       6.089  -9.202   2.104  1.00  0.00           O  
ATOM    981  CB  THR A  65       7.783  -6.493   1.339  1.00  0.00           C  
ATOM    982  OG1 THR A  65       8.944  -6.398   0.519  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.311  -7.031   2.671  1.00  0.00           C  
ATOM    984  H   THR A  65       6.312  -5.821  -0.471  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.510  -8.308   0.209  1.00  0.00           H  
ATOM    986  HB  THR A  65       7.262  -5.547   1.481  1.00  0.00           H  
ATOM    987  HG1 THR A  65       9.462  -7.252   0.559  1.00  0.00           H  
ATOM    988 HG21 THR A  65       8.938  -7.903   2.487  1.00  0.00           H  
ATOM    989 HG22 THR A  65       8.898  -6.259   3.167  1.00  0.00           H  
ATOM    990 HG23 THR A  65       7.472  -7.315   3.306  1.00  0.00           H  
ATOM    991  N   ILE A  66       4.694  -7.496   1.597  1.00  0.00           N  
ATOM    992  CA  ILE A  66       3.605  -7.995   2.419  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.112  -9.327   1.851  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.236 -10.366   2.499  1.00  0.00           O  
ATOM    995  CB  ILE A  66       2.507  -6.938   2.552  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       2.970  -5.772   3.427  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.207  -7.560   3.067  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       2.964  -6.161   4.907  1.00  0.00           C  
ATOM    999  H   ILE A  66       4.503  -6.641   1.115  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.005  -8.171   3.418  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.300  -6.535   1.561  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       3.974  -5.467   3.131  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       2.317  -4.913   3.271  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       0.549  -6.774   3.436  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       0.714  -8.095   2.255  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       1.433  -8.255   3.876  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       2.016  -6.638   5.154  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       3.782  -6.855   5.103  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       3.091  -5.267   5.518  1.00  0.00           H  
ATOM   1010  N   MET A  67       2.564  -9.254   0.648  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.051 -10.441  -0.015  1.00  0.00           C  
ATOM   1012  C   MET A  67       3.164 -11.467  -0.240  1.00  0.00           C  
ATOM   1013  O   MET A  67       2.983 -12.653   0.028  1.00  0.00           O  
ATOM   1014  CB  MET A  67       1.437 -10.050  -1.360  1.00  0.00           C  
ATOM   1015  CG  MET A  67      -0.088 -10.176  -1.324  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -0.795  -8.773  -0.476  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -1.551  -9.600   0.914  1.00  0.00           C  
ATOM   1018  H   MET A  67       2.467  -8.405   0.128  1.00  0.00           H  
ATOM   1019  HA  MET A  67       1.300 -10.852   0.660  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       1.715  -9.026  -1.608  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.839 -10.689  -2.147  1.00  0.00           H  
ATOM   1022  HG2 MET A  67      -0.481 -10.234  -2.339  1.00  0.00           H  
ATOM   1023  HG3 MET A  67      -0.373 -11.098  -0.818  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -2.435  -9.046   1.229  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -1.839 -10.610   0.623  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -0.840  -9.648   1.738  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.291 -10.971  -0.732  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.433 -11.830  -0.996  1.00  0.00           C  
ATOM   1029  C   GLY A  68       5.756 -11.866  -2.491  1.00  0.00           C  
ATOM   1030  O   GLY A  68       6.255 -12.870  -2.998  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.429 -10.005  -0.947  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.299 -11.469  -0.442  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.224 -12.839  -0.641  1.00  0.00           H  
ATOM   1034  N   VAL A  69       5.460 -10.759  -3.155  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       5.713 -10.652  -4.582  1.00  0.00           C  
ATOM   1036  C   VAL A  69       7.062 -11.298  -4.906  1.00  0.00           C  
ATOM   1037  O   VAL A  69       7.252 -11.832  -5.998  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       5.631  -9.188  -5.020  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       6.629  -8.894  -6.142  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       4.207  -8.821  -5.442  1.00  0.00           C  
ATOM   1041  H   VAL A  69       5.055  -9.947  -2.736  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       4.927 -11.203  -5.098  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       5.896  -8.567  -4.164  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       6.278  -8.043  -6.725  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       7.603  -8.663  -5.710  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       6.715  -9.767  -6.789  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       3.519  -9.602  -5.118  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       3.924  -7.874  -4.982  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       4.163  -8.725  -6.527  1.00  0.00           H  
ATOM   1050  N   ARG A  70       7.964 -11.227  -3.938  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       9.289 -11.798  -4.107  1.00  0.00           C  
ATOM   1052  C   ARG A  70       9.190 -13.196  -4.723  1.00  0.00           C  
ATOM   1053  O   ARG A  70       8.214 -13.910  -4.497  1.00  0.00           O  
ATOM   1054  CB  ARG A  70      10.024 -11.889  -2.769  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      11.529 -12.065  -2.981  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      12.222 -10.711  -3.143  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      13.059 -10.425  -1.956  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      13.565  -9.218  -1.668  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      13.324  -8.179  -2.478  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      14.314  -9.051  -0.569  1.00  0.00           N  
ATOM   1061  H   ARG A  70       7.801 -10.791  -3.053  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       9.806 -11.111  -4.776  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       9.838 -10.987  -2.186  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       9.634 -12.727  -2.191  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70      11.959 -12.599  -2.133  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70      11.706 -12.677  -3.865  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      12.840 -10.714  -4.041  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      11.478  -9.925  -3.271  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      13.258 -11.179  -1.331  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      12.765  -8.303  -3.298  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      13.702  -7.278  -2.262  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      14.494  -9.827   0.036  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      14.692  -8.151  -0.353  1.00  0.00           H  
ATOM   1074  N   PHE A  71      10.214 -13.544  -5.489  1.00  0.00           N  
ATOM   1075  CA  PHE A  71      10.254 -14.843  -6.139  1.00  0.00           C  
ATOM   1076  C   PHE A  71       9.677 -15.929  -5.229  1.00  0.00           C  
ATOM   1077  O   PHE A  71       8.755 -16.644  -5.619  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      11.725 -15.157  -6.418  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      11.942 -16.393  -7.293  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      11.762 -16.314  -8.638  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      12.316 -17.571  -6.725  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      11.963 -17.461  -9.451  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      12.517 -18.719  -7.537  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      12.337 -18.639  -8.883  1.00  0.00           C  
ATOM   1085  H   PHE A  71      11.003 -12.957  -5.667  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       9.652 -14.771  -7.044  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      12.185 -14.296  -6.903  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      12.242 -15.301  -5.469  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      11.462 -15.370  -9.093  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      12.461 -17.635  -5.647  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      11.818 -17.398 -10.529  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      12.816 -19.663  -7.082  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      12.491 -19.520  -9.506  1.00  0.00           H  
ATOM   1094  N   LYS A  72      10.243 -16.019  -4.035  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       9.795 -17.006  -3.067  1.00  0.00           C  
ATOM   1096  C   LYS A  72      10.219 -18.400  -3.533  1.00  0.00           C  
ATOM   1097  O   LYS A  72      11.211 -18.945  -3.051  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       8.292 -16.871  -2.820  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       7.994 -16.693  -1.329  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       6.743 -17.473  -0.923  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       6.514 -17.394   0.588  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       7.348 -18.394   1.291  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.992 -15.433  -3.726  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      10.298 -16.790  -2.124  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       7.903 -16.018  -3.376  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       7.777 -17.756  -3.194  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       8.847 -17.034  -0.742  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       7.857 -15.635  -1.106  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       5.874 -17.073  -1.447  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       6.845 -18.515  -1.225  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       6.755 -16.393   0.946  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       5.461 -17.568   0.812  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       7.530 -19.165   0.681  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       8.213 -17.973   1.564  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       6.865 -18.719   2.104  1.00  0.00           H  
ATOM   1116  N   ARG A  73       9.447 -18.937  -4.466  1.00  0.00           N  
ATOM   1117  CA  ARG A  73       9.730 -20.257  -5.003  1.00  0.00           C  
ATOM   1118  C   ARG A  73       8.884 -20.515  -6.252  1.00  0.00           C  
ATOM   1119  O   ARG A  73       9.422 -20.747  -7.333  1.00  0.00           O  
ATOM   1120  CB  ARG A  73       9.443 -21.346  -3.968  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      10.468 -22.478  -4.063  1.00  0.00           C  
ATOM   1122  CD  ARG A  73       9.776 -23.841  -4.121  1.00  0.00           C  
ATOM   1123  NE  ARG A  73       9.911 -24.532  -2.819  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73       9.249 -25.650  -2.490  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73       8.403 -26.210  -3.365  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73       9.433 -26.208  -1.286  1.00  0.00           N  
ATOM   1127  H   ARG A  73       8.642 -18.487  -4.853  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      10.792 -20.237  -5.246  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73       9.463 -20.916  -2.967  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73       8.440 -21.745  -4.122  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      11.084 -22.341  -4.952  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      11.137 -22.441  -3.203  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73       8.722 -23.713  -4.367  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      10.217 -24.449  -4.911  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      10.534 -24.140  -2.143  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73       8.265 -25.794  -4.264  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73       7.909 -27.044  -3.120  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      10.064 -25.790  -0.632  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73       8.939 -27.042  -1.040  1.00  0.00           H  
ATOM   1140  N   SER A  74       7.574 -20.465  -6.061  1.00  0.00           N  
ATOM   1141  CA  SER A  74       6.648 -20.690  -7.158  1.00  0.00           C  
ATOM   1142  C   SER A  74       5.350 -19.918  -6.915  1.00  0.00           C  
ATOM   1143  O   SER A  74       5.213 -19.231  -5.903  1.00  0.00           O  
ATOM   1144  CB  SER A  74       6.353 -22.182  -7.333  1.00  0.00           C  
ATOM   1145  OG  SER A  74       6.553 -22.612  -8.676  1.00  0.00           O  
ATOM   1146  H   SER A  74       7.144 -20.276  -5.178  1.00  0.00           H  
ATOM   1147  HA  SER A  74       7.157 -20.315  -8.046  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       6.996 -22.759  -6.668  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       5.324 -22.385  -7.036  1.00  0.00           H  
ATOM   1150  HG  SER A  74       6.925 -23.539  -8.687  1.00  0.00           H  
ATOM   1151  N   LYS A  75       4.431 -20.055  -7.859  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       3.150 -19.378  -7.761  1.00  0.00           C  
ATOM   1153  C   LYS A  75       3.342 -17.887  -8.045  1.00  0.00           C  
ATOM   1154  O   LYS A  75       3.052 -17.047  -7.194  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       2.494 -19.667  -6.409  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       1.136 -20.347  -6.592  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       1.273 -21.870  -6.544  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       0.565 -22.445  -5.316  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       1.414 -23.462  -4.656  1.00  0.00           N  
ATOM   1160  H   LYS A  75       4.551 -20.615  -8.679  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       2.500 -19.795  -8.530  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       3.146 -20.305  -5.812  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       2.367 -18.736  -5.856  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       0.451 -20.015  -5.812  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       0.701 -20.047  -7.546  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       0.852 -22.306  -7.449  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       2.329 -22.142  -6.520  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       0.333 -21.645  -4.614  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75      -0.384 -22.893  -5.613  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       1.393 -24.309  -5.186  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       2.355 -23.126  -4.603  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       1.070 -23.636  -3.734  1.00  0.00           H  
ATOM   1173  N   LYS A  76       3.829 -17.604  -9.244  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       4.063 -16.229  -9.651  1.00  0.00           C  
ATOM   1175  C   LYS A  76       2.769 -15.641 -10.217  1.00  0.00           C  
ATOM   1176  O   LYS A  76       2.771 -15.055 -11.298  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       5.248 -16.150 -10.615  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       4.899 -16.779 -11.965  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       6.093 -17.546 -12.538  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       5.629 -18.762 -13.341  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76       6.740 -19.725 -13.513  1.00  0.00           N  
ATOM   1182  H   LYS A  76       4.062 -18.293  -9.930  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       4.336 -15.666  -8.758  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       5.537 -15.109 -10.759  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       6.108 -16.661 -10.183  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       4.051 -17.454 -11.848  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       4.593 -16.001 -12.665  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       6.680 -16.886 -13.177  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       6.746 -17.868 -11.727  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       4.796 -19.247 -12.830  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       5.262 -18.443 -14.317  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76       7.010 -20.085 -12.620  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       6.441 -20.477 -14.100  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76       7.519 -19.262 -13.935  1.00  0.00           H  
ATOM   1195  N   ILE A  77       1.695 -15.820  -9.462  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       0.397 -15.315  -9.875  1.00  0.00           C  
ATOM   1197  C   ILE A  77      -0.027 -14.182  -8.938  1.00  0.00           C  
ATOM   1198  O   ILE A  77      -0.929 -13.411  -9.259  1.00  0.00           O  
ATOM   1199  CB  ILE A  77      -0.619 -16.455  -9.960  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77      -0.670 -17.243  -8.650  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77      -0.330 -17.359 -11.161  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77      -1.697 -18.375  -8.730  1.00  0.00           C  
ATOM   1203  H   ILE A  77       1.703 -16.298  -8.584  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       0.510 -14.908 -10.880  1.00  0.00           H  
ATOM   1205  HB  ILE A  77      -1.607 -16.022 -10.115  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       0.314 -17.655  -8.430  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77      -0.926 -16.573  -7.829  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       0.119 -18.290 -10.815  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77      -1.261 -17.577 -11.684  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       0.358 -16.853 -11.838  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77      -2.025 -18.640  -7.725  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77      -2.554 -18.047  -9.317  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77      -1.242 -19.244  -9.205  1.00  0.00           H  
ATOM   1214  N   MET A  78       0.644 -14.119  -7.797  1.00  0.00           N  
ATOM   1215  CA  MET A  78       0.348 -13.093  -6.811  1.00  0.00           C  
ATOM   1216  C   MET A  78       0.958 -11.750  -7.217  1.00  0.00           C  
ATOM   1217  O   MET A  78       0.278 -10.725  -7.201  1.00  0.00           O  
ATOM   1218  CB  MET A  78       0.906 -13.517  -5.451  1.00  0.00           C  
ATOM   1219  CG  MET A  78      -0.220 -13.709  -4.432  1.00  0.00           C  
ATOM   1220  SD  MET A  78      -0.728 -15.420  -4.400  1.00  0.00           S  
ATOM   1221  CE  MET A  78       0.575 -16.112  -3.397  1.00  0.00           C  
ATOM   1222  H   MET A  78       1.377 -14.750  -7.543  1.00  0.00           H  
ATOM   1223  HA  MET A  78      -0.738 -13.015  -6.788  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       1.467 -14.445  -5.557  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       1.604 -12.762  -5.088  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       0.118 -13.403  -3.442  1.00  0.00           H  
ATOM   1227  HG3 MET A  78      -1.067 -13.074  -4.691  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       0.379 -17.170  -3.225  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       1.530 -15.998  -3.911  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       0.614 -15.590  -2.440  1.00  0.00           H  
ATOM   1231  N   PRO A  79       2.268 -11.799  -7.580  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.976 -10.599  -7.990  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.565 -10.173  -9.401  1.00  0.00           C  
ATOM   1234  O   PRO A  79       1.570 -10.661  -9.935  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       4.450 -10.957  -7.883  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.510 -12.476  -7.868  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       3.105 -12.995  -7.612  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.737  -9.834  -7.393  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       5.012 -10.552  -8.725  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       4.889 -10.539  -6.977  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       4.889 -12.852  -8.818  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.193 -12.823  -7.092  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       2.787 -13.681  -8.397  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       3.050 -13.541  -6.670  1.00  0.00           H  
ATOM   1245  N   ALA A  80       3.351  -9.268  -9.964  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       3.081  -8.771 -11.302  1.00  0.00           C  
ATOM   1247  C   ALA A  80       2.068  -7.628 -11.222  1.00  0.00           C  
ATOM   1248  O   ALA A  80       2.290  -6.556 -11.785  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       2.594  -9.922 -12.185  1.00  0.00           C  
ATOM   1250  H   ALA A  80       4.159  -8.876  -9.523  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       4.017  -8.389 -11.710  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       3.023 -10.859 -11.831  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       1.506  -9.979 -12.139  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       2.904  -9.746 -13.215  1.00  0.00           H  
ATOM   1255  N   GLY A  81       0.977  -7.894 -10.519  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.071  -6.901 -10.358  1.00  0.00           C  
ATOM   1257  C   GLY A  81       0.417  -5.720  -9.516  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.034  -4.591  -9.703  1.00  0.00           O  
ATOM   1259  H   GLY A  81       0.804  -8.768 -10.065  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -0.393  -6.545 -11.337  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -0.939  -7.357  -9.883  1.00  0.00           H  
ATOM   1262  N   LEU A  82       1.332  -6.022  -8.606  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.886  -5.000  -7.735  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.488  -3.881  -8.586  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.908  -2.803  -8.702  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.874  -5.619  -6.744  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.456  -5.590  -5.273  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       2.066  -4.175  -4.841  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       1.340  -6.601  -5.000  1.00  0.00           C  
ATOM   1270  H   LEU A  82       1.693  -6.943  -8.461  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       1.063  -4.586  -7.152  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       3.046  -6.656  -7.033  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.828  -5.099  -6.840  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       3.313  -5.887  -4.668  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       2.136  -3.502  -5.695  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       1.043  -4.179  -4.465  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       2.741  -3.836  -4.055  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       1.756  -7.609  -4.995  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       0.887  -6.390  -4.032  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       0.582  -6.524  -5.780  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.645  -4.176  -9.162  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       4.332  -3.208 -10.000  1.00  0.00           C  
ATOM   1283  C   VAL A  83       3.379  -2.716 -11.090  1.00  0.00           C  
ATOM   1284  O   VAL A  83       3.234  -1.512 -11.296  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.617  -3.821 -10.561  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       6.265  -2.890 -11.588  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       6.597  -4.164  -9.437  1.00  0.00           C  
ATOM   1288  H   VAL A  83       4.110  -5.055  -9.063  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.609  -2.364  -9.368  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       5.352  -4.748 -11.069  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.763  -2.070 -11.072  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.995  -3.448 -12.174  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.497  -2.490 -12.250  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       7.591  -3.801  -9.699  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       6.269  -3.690  -8.512  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       6.629  -5.245  -9.300  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.753  -3.672 -11.760  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.817  -3.351 -12.825  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.858  -2.262 -12.342  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.428  -1.417 -13.126  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       1.085  -4.621 -13.261  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.876  -4.649 -11.587  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.393  -2.970 -13.668  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       0.714  -5.148 -12.382  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.247  -4.355 -13.905  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       1.772  -5.267 -13.808  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.550  -2.316 -11.055  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.351  -1.344 -10.459  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.340   0.010 -10.285  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.200   1.041 -10.682  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.904  -3.007 -10.424  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.234  -1.228 -11.088  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.696  -1.708  -9.491  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.523  -0.038  -9.692  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.294   1.172  -9.461  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.317   2.009 -10.741  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.125   3.223 -10.697  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.685   0.827  -8.926  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.838   0.958  -9.923  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.101   2.425 -10.269  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       6.095   0.258  -9.403  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.955  -0.881  -9.372  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.782   1.742  -8.685  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.895   1.472  -8.072  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.666  -0.197  -8.554  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.549   0.456 -10.847  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.532   3.064  -9.594  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       6.164   2.638 -10.163  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       4.793   2.616 -11.297  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.900  -0.809  -9.297  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.913   0.409 -10.107  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.368   0.675  -8.433  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.553   1.327 -11.852  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.604   1.992 -13.143  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.207   2.474 -13.538  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.025   3.639 -13.891  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.170   1.064 -14.219  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.501   1.419 -14.584  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.708   0.339 -11.879  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.276   2.839 -13.004  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       3.156   0.037 -13.856  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.530   1.099 -15.101  1.00  0.00           H  
ATOM   1343  HG  SER A  87       4.574   2.411 -14.688  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.256   1.554 -13.467  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.119   1.871 -13.813  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.557   3.124 -13.051  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.416   3.870 -13.518  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.024   0.660 -13.576  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.756   0.119 -14.806  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.723   1.161 -15.370  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -1.765  -0.374 -15.861  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.413   0.610 -13.179  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.145   2.089 -14.880  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.419  -0.144 -13.155  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.766   0.927 -12.824  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -3.352  -0.740 -14.498  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -4.052   1.824 -14.569  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -3.220   1.745 -16.141  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -4.588   0.658 -15.802  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -0.897  -0.812 -15.368  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -2.245  -1.126 -16.487  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -1.446   0.465 -16.481  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.946   3.316 -11.891  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.262   4.465 -11.060  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.600   5.733 -11.604  1.00  0.00           C  
ATOM   1366  O   MET A  89      -1.286   6.676 -11.998  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.780   4.210  -9.631  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.769   4.776  -8.610  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -2.164   6.469  -9.015  1.00  0.00           S  
ATOM   1370  CE  MET A  89      -0.536   7.195  -8.931  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.248   2.704 -11.518  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.346   4.567 -11.101  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.658   3.139  -9.470  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.199   4.668  -9.486  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -2.678   4.174  -8.599  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.341   4.723  -7.609  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       0.148   6.500  -8.444  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -0.180   7.407  -9.940  1.00  0.00           H  
ATOM   1379  HE3 MET A  89      -0.580   8.122  -8.360  1.00  0.00           H  
ATOM   1380  N   MET A  90       0.725   5.716 -11.608  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.487   6.852 -12.097  1.00  0.00           C  
ATOM   1382  C   MET A  90       0.869   7.416 -13.378  1.00  0.00           C  
ATOM   1383  O   MET A  90       0.878   8.627 -13.595  1.00  0.00           O  
ATOM   1384  CB  MET A  90       2.928   6.420 -12.373  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.742   7.571 -12.968  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.725   6.981 -14.335  1.00  0.00           S  
ATOM   1387  CE  MET A  90       5.988   6.087 -13.446  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.275   4.945 -11.286  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.441   7.598 -11.304  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.394   6.081 -11.447  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       2.933   5.573 -13.060  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.073   8.363 -13.305  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       4.388   8.003 -12.204  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.537   5.560 -12.605  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       6.463   5.367 -14.113  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       6.737   6.788 -13.076  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.347   6.512 -14.194  1.00  0.00           N  
ATOM   1398  CA  ILE A  91      -0.274   6.904 -15.447  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.692   7.411 -15.173  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -2.092   8.454 -15.687  1.00  0.00           O  
ATOM   1401  CB  ILE A  91      -0.216   5.756 -16.457  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91      -0.495   6.257 -17.875  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -1.162   4.623 -16.053  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       0.666   5.921 -18.813  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.344   5.529 -14.010  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.313   7.725 -15.859  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       0.795   5.348 -16.452  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -1.413   5.806 -18.250  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91      -0.653   7.336 -17.858  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -2.185   4.998 -16.021  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.094   3.816 -16.782  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.881   4.248 -15.069  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       1.412   6.715 -18.767  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.120   4.979 -18.507  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       0.294   5.831 -19.834  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -2.411   6.648 -14.363  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.776   7.007 -14.014  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.808   8.457 -13.526  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.838   9.123 -13.617  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.352   6.007 -13.010  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.342   6.575 -11.991  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.274   5.481 -11.463  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.610   7.299 -10.860  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -2.078   5.801 -13.949  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -4.375   6.934 -14.921  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.849   5.210 -13.564  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.525   5.549 -12.467  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.966   7.313 -12.495  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.902   5.119 -10.505  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -7.276   5.889 -11.333  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -6.306   4.657 -12.176  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -3.596   7.539 -11.178  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -5.141   8.219 -10.614  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -4.573   6.656  -9.981  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.669   8.903 -13.019  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -2.554  10.261 -12.516  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -2.076  11.199 -13.627  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -2.646  12.271 -13.826  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.576  10.333 -11.342  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -2.317  10.252 -10.006  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -2.612  11.650  -9.456  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -4.066  11.919  -9.510  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -4.645  13.020  -9.014  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -3.897  13.962  -8.423  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -5.972  13.180  -9.107  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.835   8.354 -12.948  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -3.560  10.522 -12.187  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.856   9.518 -11.412  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -1.010  11.263 -11.392  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -3.251   9.705 -10.136  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.718   9.694  -9.286  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -2.257  11.728  -8.429  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -2.073  12.399 -10.037  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -4.653  11.236  -9.945  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -2.907  13.843  -8.352  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -4.329  14.784  -8.052  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -6.530  12.477  -9.548  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -6.404  14.002  -8.737  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -1.036  10.761 -14.321  1.00  0.00           N  
ATOM   1460  CA  LEU A  94      -0.476  11.549 -15.406  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -1.503  11.658 -16.534  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -1.332  12.450 -17.460  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       0.867  10.967 -15.851  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       2.044  11.945 -15.884  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       3.030  11.654 -14.751  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       2.725  11.938 -17.254  1.00  0.00           C  
ATOM   1467  H   LEU A  94      -0.579   9.888 -14.152  1.00  0.00           H  
ATOM   1468  HA  LEU A  94      -0.281  12.548 -15.018  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       1.124  10.144 -15.184  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       0.745  10.544 -16.848  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       1.656  12.951 -15.723  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       2.571  10.971 -14.036  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       3.931  11.199 -15.162  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       3.291  12.586 -14.248  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       3.291  12.860 -17.383  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       3.401  11.085 -17.319  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       1.969  11.862 -18.035  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -2.548  10.851 -16.421  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -3.602  10.846 -17.420  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -4.084  12.280 -17.653  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -4.394  12.659 -18.781  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -4.726   9.901 -16.991  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -6.075  10.365 -17.544  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -4.425   8.463 -17.418  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -2.679  10.209 -15.665  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -3.175  10.465 -18.347  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -4.784   9.922 -15.903  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -6.444  11.199 -16.946  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.953  10.686 -18.578  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -6.789   9.543 -17.499  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -4.836   7.772 -16.682  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -4.878   8.270 -18.390  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -3.346   8.322 -17.485  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -4.132  13.038 -16.567  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -4.570  14.421 -16.639  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -3.350  15.331 -16.793  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -3.473  16.470 -17.243  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -5.448  14.768 -15.435  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -4.951  14.269 -14.077  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.110  15.349 -13.004  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.647  12.965 -13.683  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.878  12.722 -15.653  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -5.191  14.522 -17.530  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -5.552  15.852 -15.386  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -6.444  14.360 -15.607  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -3.886  14.054 -14.161  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -5.674  14.946 -12.163  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -4.126  15.670 -12.662  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -5.644  16.202 -13.424  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -6.306  13.146 -12.834  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -6.232  12.597 -14.526  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -4.898  12.222 -13.410  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -2.200  14.795 -16.411  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -0.959  15.545 -16.501  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -1.224  17.007 -16.137  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -0.678  17.915 -16.764  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -0.319  15.360 -17.878  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       1.194  15.576 -17.950  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       1.791  14.871 -19.169  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       1.536  17.067 -17.925  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -2.109  13.869 -16.046  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.270  15.126 -15.767  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -0.539  14.350 -18.226  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -0.798  16.048 -18.575  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       1.645  15.127 -17.065  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       2.660  14.288 -18.863  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       1.045  14.207 -19.607  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       2.094  15.614 -19.907  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       0.749  17.629 -18.428  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       1.620  17.403 -16.892  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       2.484  17.230 -18.439  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -2.061  17.191 -15.127  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -2.405  18.527 -14.673  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -1.447  18.944 -13.555  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -1.192  20.131 -13.362  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -3.881  18.595 -14.276  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -4.886  18.606 -15.429  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -6.320  18.712 -14.905  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -4.559  19.714 -16.432  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -2.500  16.447 -14.623  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -2.267  19.204 -15.516  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -4.103  17.743 -13.634  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -4.034  19.493 -13.677  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -4.807  17.657 -15.960  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -6.836  19.522 -15.421  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -6.843  17.773 -15.086  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -6.301  18.917 -13.835  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -5.419  19.885 -17.078  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -4.320  20.631 -15.894  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -3.703  19.414 -17.037  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -0.942  17.943 -12.848  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -0.018  18.191 -11.755  1.00  0.00           C  
ATOM   1553  C   LEU A  99       1.177  18.992 -12.274  1.00  0.00           C  
ATOM   1554  O   LEU A  99       1.573  19.986 -11.667  1.00  0.00           O  
ATOM   1555  CB  LEU A  99       0.372  16.876 -11.075  1.00  0.00           C  
ATOM   1556  CG  LEU A  99       1.837  16.459 -11.212  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99       2.748  17.380 -10.397  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99       2.026  14.988 -10.838  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -1.155  16.980 -13.012  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -0.543  18.793 -11.014  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99       0.135  16.955 -10.014  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -0.252  16.081 -11.483  1.00  0.00           H  
ATOM   1563  HG  LEU A  99       2.126  16.565 -12.258  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99       3.101  16.850  -9.512  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99       3.601  17.679 -11.006  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99       2.190  18.265 -10.092  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99       2.655  14.917  -9.950  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99       1.055  14.538 -10.632  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99       2.502  14.461 -11.664  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -34.393 -24.208  -4.766  1.00  0.00           N  
ATOM      2  CA  MET A   1     -35.072 -24.801  -3.627  1.00  0.00           C  
ATOM      3  C   MET A   1     -35.705 -26.143  -4.003  1.00  0.00           C  
ATOM      4  O   MET A   1     -35.439 -27.160  -3.365  1.00  0.00           O  
ATOM      5  CB  MET A   1     -36.158 -23.847  -3.126  1.00  0.00           C  
ATOM      6  CG  MET A   1     -36.102 -23.703  -1.604  1.00  0.00           C  
ATOM      7  SD  MET A   1     -37.719 -23.294  -0.969  1.00  0.00           S  
ATOM      8  CE  MET A   1     -37.487 -21.559  -0.622  1.00  0.00           C  
ATOM      9  H   MET A   1     -33.501 -24.606  -4.981  1.00  0.00           H  
ATOM     10  HA  MET A   1     -34.300 -24.955  -2.873  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -36.032 -22.870  -3.592  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -37.139 -24.219  -3.423  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -35.750 -24.632  -1.155  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -35.388 -22.926  -1.330  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -37.233 -21.429   0.430  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -36.678 -21.170  -1.241  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -38.407 -21.018  -0.843  1.00  0.00           H  
ATOM     18  N   ASP A   2     -36.530 -26.102  -5.039  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -37.202 -27.301  -5.508  1.00  0.00           C  
ATOM     20  C   ASP A   2     -37.723 -27.067  -6.928  1.00  0.00           C  
ATOM     21  O   ASP A   2     -37.419 -27.835  -7.839  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -38.397 -27.647  -4.618  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -38.041 -28.051  -3.186  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -37.561 -29.241  -3.059  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -38.213 -27.268  -2.240  1.00  0.00           O  
ATOM     26  H   ASP A   2     -36.741 -25.270  -5.553  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -36.449 -28.087  -5.465  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -39.065 -26.786  -4.581  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -38.953 -28.461  -5.082  1.00  0.00           H  
ATOM     30  N   LEU A   3     -38.499 -26.002  -7.071  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -39.064 -25.657  -8.364  1.00  0.00           C  
ATOM     32  C   LEU A   3     -37.974 -25.043  -9.245  1.00  0.00           C  
ATOM     33  O   LEU A   3     -37.764 -25.482 -10.375  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -40.292 -24.760  -8.190  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -41.642 -25.477  -8.124  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -42.564 -24.815  -7.099  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -42.288 -25.558  -9.508  1.00  0.00           C  
ATOM     38  H   LEU A   3     -38.741 -25.382  -6.325  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -39.404 -26.582  -8.830  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -40.166 -24.179  -7.276  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -40.319 -24.051  -9.017  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -41.470 -26.500  -7.789  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -41.964 -24.348  -6.318  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -43.172 -24.056  -7.593  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -43.215 -25.568  -6.655  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -41.713 -24.957 -10.213  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -42.303 -26.595  -9.842  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -43.309 -25.179  -9.456  1.00  0.00           H  
ATOM     49  N   ILE A   4     -37.310 -24.037  -8.695  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -36.248 -23.358  -9.417  1.00  0.00           C  
ATOM     51  C   ILE A   4     -35.351 -24.398 -10.092  1.00  0.00           C  
ATOM     52  O   ILE A   4     -35.609 -24.803 -11.225  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -35.492 -22.406  -8.488  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -34.139 -22.015  -9.085  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -35.349 -23.004  -7.087  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -33.918 -20.503  -9.001  1.00  0.00           C  
ATOM     57  H   ILE A   4     -37.488 -23.686  -7.776  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -36.715 -22.750 -10.191  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -36.076 -21.491  -8.389  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -33.340 -22.533  -8.555  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -34.091 -22.336 -10.126  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -35.992 -22.463  -6.393  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -35.641 -24.054  -7.109  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -34.312 -22.922  -6.761  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -34.406 -20.114  -8.108  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -32.849 -20.295  -8.951  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -34.341 -20.025  -9.884  1.00  0.00           H  
ATOM     68  N   GLY A   5     -34.316 -24.799  -9.369  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -33.380 -25.784  -9.884  1.00  0.00           C  
ATOM     70  C   GLY A   5     -32.484 -25.176 -10.965  1.00  0.00           C  
ATOM     71  O   GLY A   5     -31.276 -25.044 -10.773  1.00  0.00           O  
ATOM     72  H   GLY A   5     -34.113 -24.464  -8.449  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -32.765 -26.167  -9.070  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -33.928 -26.632 -10.296  1.00  0.00           H  
ATOM     75  N   PHE A   6     -33.110 -24.821 -12.077  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -32.385 -24.230 -13.189  1.00  0.00           C  
ATOM     77  C   PHE A   6     -31.609 -22.990 -12.740  1.00  0.00           C  
ATOM     78  O   PHE A   6     -30.389 -22.931 -12.884  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -33.424 -23.816 -14.232  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -32.938 -23.938 -15.678  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -32.935 -25.150 -16.294  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -32.508 -22.834 -16.346  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -32.484 -25.263 -17.636  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -32.057 -22.947 -17.687  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -32.054 -24.159 -18.304  1.00  0.00           C  
ATOM     86  H   PHE A   6     -34.093 -24.932 -12.225  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -31.685 -24.981 -13.555  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -34.315 -24.431 -14.106  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -33.721 -22.784 -14.045  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -33.280 -26.035 -15.759  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -32.510 -21.862 -15.851  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -32.482 -26.234 -18.130  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -31.712 -22.062 -18.222  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -31.707 -24.245 -19.334  1.00  0.00           H  
ATOM     95  N   GLY A   7     -32.348 -22.030 -12.204  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -31.745 -20.795 -11.733  1.00  0.00           C  
ATOM     97  C   GLY A   7     -30.406 -21.067 -11.044  1.00  0.00           C  
ATOM     98  O   GLY A   7     -29.389 -20.473 -11.399  1.00  0.00           O  
ATOM     99  H   GLY A   7     -33.340 -22.086 -12.090  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -31.595 -20.116 -12.572  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -32.421 -20.298 -11.037  1.00  0.00           H  
ATOM    102  N   TYR A   8     -30.449 -21.966 -10.071  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -29.252 -22.324  -9.330  1.00  0.00           C  
ATOM    104  C   TYR A   8     -28.121 -22.730 -10.277  1.00  0.00           C  
ATOM    105  O   TYR A   8     -26.994 -22.255 -10.143  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -29.635 -23.527  -8.466  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -28.721 -23.742  -7.258  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -27.530 -24.423  -7.405  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -29.089 -23.254  -6.020  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -26.671 -24.625  -6.268  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -28.229 -23.455  -4.882  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -27.063 -24.131  -5.062  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -26.251 -24.322  -3.988  1.00  0.00           O  
ATOM    114  H   TYR A   8     -31.280 -22.445  -9.789  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -28.939 -21.452  -8.755  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -30.659 -23.399  -8.116  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -29.619 -24.425  -9.085  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -27.240 -24.808  -8.383  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -30.029 -22.715  -5.904  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -25.728 -25.161  -6.370  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -28.507 -23.075  -3.899  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -25.326 -24.004  -4.197  1.00  0.00           H  
ATOM    123  N   ALA A   9     -28.461 -23.603 -11.213  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -27.488 -24.079 -12.182  1.00  0.00           C  
ATOM    125  C   ALA A   9     -27.092 -22.926 -13.108  1.00  0.00           C  
ATOM    126  O   ALA A   9     -25.985 -22.908 -13.643  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -28.070 -25.268 -12.948  1.00  0.00           C  
ATOM    128  H   ALA A   9     -29.380 -23.984 -11.315  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -26.608 -24.412 -11.633  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -27.331 -26.068 -12.993  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -28.963 -25.628 -12.438  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -28.331 -24.957 -13.960  1.00  0.00           H  
ATOM    133  N   ALA A  10     -28.019 -21.993 -13.267  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -27.780 -20.840 -14.119  1.00  0.00           C  
ATOM    135  C   ALA A  10     -26.661 -19.989 -13.516  1.00  0.00           C  
ATOM    136  O   ALA A  10     -25.594 -19.847 -14.111  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -29.082 -20.054 -14.292  1.00  0.00           C  
ATOM    138  H   ALA A  10     -28.917 -22.015 -12.828  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -27.460 -21.208 -15.094  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -29.916 -20.750 -14.383  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -29.237 -19.413 -13.424  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -29.020 -19.441 -15.191  1.00  0.00           H  
ATOM    143  N   LEU A  11     -26.943 -19.444 -12.341  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -25.974 -18.610 -11.651  1.00  0.00           C  
ATOM    145  C   LEU A  11     -24.668 -19.389 -11.479  1.00  0.00           C  
ATOM    146  O   LEU A  11     -23.583 -18.830 -11.632  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -26.556 -18.088 -10.336  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -26.685 -19.112  -9.206  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -25.435 -19.117  -8.325  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -27.959 -18.874  -8.393  1.00  0.00           C  
ATOM    151  H   LEU A  11     -27.813 -19.564 -11.864  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -25.779 -17.744 -12.283  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -25.931 -17.267  -9.985  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -27.543 -17.674 -10.538  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -26.769 -20.104  -9.652  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -25.720 -18.935  -7.289  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -24.940 -20.086  -8.401  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -24.753 -18.335  -8.657  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -27.876 -17.928  -7.857  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -28.817 -18.837  -9.064  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -28.091 -19.686  -7.678  1.00  0.00           H  
ATOM    162  N   VAL A  12     -24.816 -20.668 -11.164  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -23.662 -21.529 -10.970  1.00  0.00           C  
ATOM    164  C   VAL A  12     -22.780 -21.481 -12.219  1.00  0.00           C  
ATOM    165  O   VAL A  12     -21.569 -21.288 -12.120  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -24.120 -22.945 -10.615  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -23.047 -23.975 -10.974  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -24.501 -23.044  -9.136  1.00  0.00           C  
ATOM    169  H   VAL A  12     -25.702 -21.114 -11.041  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -23.097 -21.136 -10.125  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -25.009 -23.168 -11.205  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -23.132 -24.235 -12.029  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -22.060 -23.553 -10.783  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -23.184 -24.869 -10.367  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -25.374 -23.688  -9.028  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -23.668 -23.464  -8.574  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -24.734 -22.050  -8.754  1.00  0.00           H  
ATOM    178  N   THR A  13     -23.421 -21.661 -13.364  1.00  0.00           N  
ATOM    179  CA  THR A  13     -22.709 -21.641 -14.631  1.00  0.00           C  
ATOM    180  C   THR A  13     -22.064 -20.272 -14.859  1.00  0.00           C  
ATOM    181  O   THR A  13     -20.967 -20.183 -15.406  1.00  0.00           O  
ATOM    182  CB  THR A  13     -23.693 -22.040 -15.732  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -23.846 -23.447 -15.569  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -23.096 -21.890 -17.133  1.00  0.00           C  
ATOM    185  H   THR A  13     -24.406 -21.818 -13.435  1.00  0.00           H  
ATOM    186  HA  THR A  13     -21.901 -22.371 -14.583  1.00  0.00           H  
ATOM    187  HB  THR A  13     -24.624 -21.480 -15.644  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -22.955 -23.897 -15.629  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -22.020 -22.053 -17.089  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -23.548 -22.624 -17.801  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -23.297 -20.886 -17.508  1.00  0.00           H  
ATOM    192  N   PHE A  14     -22.774 -19.240 -14.427  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -22.284 -17.880 -14.576  1.00  0.00           C  
ATOM    194  C   PHE A  14     -20.985 -17.676 -13.795  1.00  0.00           C  
ATOM    195  O   PHE A  14     -19.967 -17.288 -14.366  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -23.360 -16.953 -14.007  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -23.163 -15.478 -14.365  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -23.309 -15.066 -15.652  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -22.841 -14.580 -13.395  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -23.126 -13.697 -15.985  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -22.658 -13.212 -13.728  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -22.805 -12.799 -15.015  1.00  0.00           C  
ATOM    203  H   PHE A  14     -23.666 -19.322 -13.982  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -22.097 -17.719 -15.638  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -24.335 -17.277 -14.370  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -23.374 -17.054 -12.922  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -23.567 -15.786 -16.429  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -22.724 -14.911 -12.363  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -23.244 -13.367 -17.017  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -22.401 -12.492 -12.951  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -22.665 -11.749 -15.270  1.00  0.00           H  
ATOM    212  N   GLY A  15     -21.062 -17.946 -12.500  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -19.905 -17.797 -11.635  1.00  0.00           C  
ATOM    214  C   GLY A  15     -18.780 -18.745 -12.054  1.00  0.00           C  
ATOM    215  O   GLY A  15     -17.605 -18.459 -11.828  1.00  0.00           O  
ATOM    216  H   GLY A  15     -21.894 -18.262 -12.043  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -19.549 -16.767 -11.671  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -20.190 -18.000 -10.602  1.00  0.00           H  
ATOM    219  N   SER A  16     -19.179 -19.855 -12.659  1.00  0.00           N  
ATOM    220  CA  SER A  16     -18.219 -20.847 -13.112  1.00  0.00           C  
ATOM    221  C   SER A  16     -17.369 -20.272 -14.247  1.00  0.00           C  
ATOM    222  O   SER A  16     -16.143 -20.369 -14.220  1.00  0.00           O  
ATOM    223  CB  SER A  16     -18.924 -22.125 -13.572  1.00  0.00           C  
ATOM    224  OG  SER A  16     -18.529 -23.258 -12.803  1.00  0.00           O  
ATOM    225  H   SER A  16     -20.137 -20.080 -12.839  1.00  0.00           H  
ATOM    226  HA  SER A  16     -17.599 -21.067 -12.243  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -20.003 -21.992 -13.494  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -18.700 -22.304 -14.623  1.00  0.00           H  
ATOM    229  HG  SER A  16     -19.289 -23.903 -12.729  1.00  0.00           H  
ATOM    230  N   ILE A  17     -18.054 -19.686 -15.218  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -17.377 -19.096 -16.360  1.00  0.00           C  
ATOM    232  C   ILE A  17     -16.599 -17.861 -15.904  1.00  0.00           C  
ATOM    233  O   ILE A  17     -15.369 -17.850 -15.938  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -18.374 -18.813 -17.486  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -18.933 -20.115 -18.063  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -17.745 -17.931 -18.567  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -20.147 -19.843 -18.955  1.00  0.00           C  
ATOM    238  H   ILE A  17     -19.051 -19.612 -15.233  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -16.667 -19.833 -16.736  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -19.214 -18.259 -17.067  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -18.161 -20.623 -18.640  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -19.217 -20.785 -17.252  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -18.322 -18.016 -19.487  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -17.744 -16.893 -18.233  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -16.720 -18.254 -18.749  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -20.370 -18.776 -18.948  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -19.929 -20.162 -19.973  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -21.007 -20.396 -18.577  1.00  0.00           H  
ATOM    249  N   PHE A  18     -17.346 -16.850 -15.487  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -16.741 -15.612 -15.024  1.00  0.00           C  
ATOM    251  C   PHE A  18     -15.499 -15.893 -14.176  1.00  0.00           C  
ATOM    252  O   PHE A  18     -14.436 -15.325 -14.420  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -17.784 -14.901 -14.159  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -18.105 -13.477 -14.617  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -18.935 -13.274 -15.676  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -17.562 -12.414 -13.966  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -19.233 -11.953 -16.101  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -17.860 -11.092 -14.391  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -18.690 -10.890 -15.450  1.00  0.00           C  
ATOM    260  H   PHE A  18     -18.346 -16.866 -15.462  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -16.455 -15.042 -15.907  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -18.703 -15.488 -14.159  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -17.426 -14.868 -13.130  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -19.370 -14.126 -16.198  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -16.897 -12.576 -13.117  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -19.898 -11.790 -16.950  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -17.425 -10.240 -13.869  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -18.919  -9.875 -15.776  1.00  0.00           H  
ATOM    269  N   GLY A  19     -15.675 -16.770 -13.198  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -14.581 -17.133 -12.313  1.00  0.00           C  
ATOM    271  C   GLY A  19     -13.289 -17.356 -13.101  1.00  0.00           C  
ATOM    272  O   GLY A  19     -12.284 -16.691 -12.854  1.00  0.00           O  
ATOM    273  H   GLY A  19     -16.543 -17.227 -13.007  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -14.430 -16.345 -11.575  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -14.838 -18.039 -11.765  1.00  0.00           H  
ATOM    276  N   TYR A  20     -13.357 -18.294 -14.035  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -12.205 -18.613 -14.861  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.989 -18.953 -13.997  1.00  0.00           C  
ATOM    279  O   TYR A  20     -10.352 -18.063 -13.437  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -11.904 -17.350 -15.670  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.966 -17.552 -17.185  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -10.922 -18.169 -17.843  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -13.068 -17.116 -17.894  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -10.981 -18.359 -19.269  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -13.127 -17.307 -19.321  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -12.081 -17.918 -19.937  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.136 -18.098 -21.284  1.00  0.00           O  
ATOM    288  H   TYR A  20     -14.179 -18.830 -14.230  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.460 -19.477 -15.474  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -12.613 -16.572 -15.388  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.911 -16.988 -15.403  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -10.052 -18.513 -17.283  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -13.893 -16.629 -17.375  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -10.163 -18.845 -19.801  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -13.991 -16.968 -19.893  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.212 -18.169 -21.658  1.00  0.00           H  
ATOM    297  N   LYS A  21     -10.703 -20.245 -13.918  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -9.574 -20.714 -13.132  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.390 -19.766 -13.331  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.306 -19.078 -14.347  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.257 -22.173 -13.468  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -8.468 -22.836 -12.338  1.00  0.00           C  
ATOM    303  CD  LYS A  21      -8.661 -24.354 -12.352  1.00  0.00           C  
ATOM    304  CE  LYS A  21      -7.318 -25.078 -12.240  1.00  0.00           C  
ATOM    305  NZ  LYS A  21      -7.353 -26.067 -11.139  1.00  0.00           N  
ATOM    306  H   LYS A  21     -11.226 -20.963 -14.377  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -9.870 -20.682 -12.083  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.184 -22.720 -13.639  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -8.684 -22.220 -14.394  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -7.409 -22.600 -12.441  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -8.792 -22.434 -11.378  1.00  0.00           H  
ATOM    312  HD2 LYS A  21      -9.308 -24.650 -11.527  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -9.162 -24.652 -13.273  1.00  0.00           H  
ATOM    314  HE2 LYS A  21      -7.088 -25.580 -13.180  1.00  0.00           H  
ATOM    315  HE3 LYS A  21      -6.522 -24.355 -12.062  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21      -7.640 -25.616 -10.295  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21      -8.000 -26.795 -11.366  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21      -6.441 -26.459 -11.014  1.00  0.00           H  
ATOM    319  N   ARG A  22      -7.505 -19.760 -12.345  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -6.330 -18.907 -12.399  1.00  0.00           C  
ATOM    321  C   ARG A  22      -5.762 -18.876 -13.820  1.00  0.00           C  
ATOM    322  O   ARG A  22      -5.083 -19.810 -14.242  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -5.248 -19.399 -11.436  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -5.615 -19.074  -9.987  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -6.217 -20.294  -9.287  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -7.647 -20.053  -8.990  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -8.356 -20.751  -8.093  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -7.773 -21.738  -7.399  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -9.649 -20.463  -7.889  1.00  0.00           N  
ATOM    330  H   ARG A  22      -7.582 -20.323 -11.522  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -6.686 -17.923 -12.097  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -5.117 -20.476 -11.549  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -4.294 -18.934 -11.686  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -4.727 -18.743  -9.448  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -6.327 -18.249  -9.964  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -6.112 -21.176  -9.920  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -5.675 -20.499  -8.364  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -8.113 -19.324  -9.491  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -6.808 -21.953  -7.550  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -8.302 -22.259  -6.729  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -10.084 -19.726  -8.407  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -10.178 -20.984  -7.220  1.00  0.00           H  
ATOM    343  N   ARG A  23      -6.062 -17.790 -14.519  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -5.590 -17.625 -15.883  1.00  0.00           C  
ATOM    345  C   ARG A  23      -4.124 -17.189 -15.888  1.00  0.00           C  
ATOM    346  O   ARG A  23      -3.279 -17.848 -16.492  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -6.427 -16.586 -16.632  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -6.979 -17.164 -17.937  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -7.594 -16.066 -18.806  1.00  0.00           C  
ATOM    350  NE  ARG A  23      -6.573 -15.516 -19.726  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      -6.640 -14.299 -20.282  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      -7.680 -13.497 -20.015  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      -5.667 -13.883 -21.104  1.00  0.00           N  
ATOM    354  H   ARG A  23      -6.615 -17.035 -14.168  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -5.709 -18.607 -16.340  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -7.250 -16.252 -16.001  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -5.816 -15.709 -16.849  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -6.179 -17.662 -18.485  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -7.731 -17.921 -17.714  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -8.431 -16.469 -19.377  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -7.993 -15.271 -18.175  1.00  0.00           H  
ATOM    362  HE  ARG A  23      -5.783 -16.089 -19.946  1.00  0.00           H  
ATOM    363 HH11 ARG A  23      -8.406 -13.807 -19.402  1.00  0.00           H  
ATOM    364 HH12 ARG A  23      -7.730 -12.589 -20.431  1.00  0.00           H  
ATOM    365 HH21 ARG A  23      -4.891 -14.482 -21.303  1.00  0.00           H  
ATOM    366 HH22 ARG A  23      -5.717 -12.975 -21.520  1.00  0.00           H  
ATOM    367  N   GLY A  24      -3.866 -16.081 -15.208  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -2.516 -15.550 -15.126  1.00  0.00           C  
ATOM    369  C   GLY A  24      -2.364 -14.623 -13.918  1.00  0.00           C  
ATOM    370  O   GLY A  24      -1.965 -13.469 -14.063  1.00  0.00           O  
ATOM    371  H   GLY A  24      -4.559 -15.551 -14.719  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -1.803 -16.370 -15.052  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -2.281 -15.004 -16.040  1.00  0.00           H  
ATOM    374  N   GLY A  25      -2.690 -15.164 -12.753  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -2.594 -14.400 -11.521  1.00  0.00           C  
ATOM    376  C   GLY A  25      -3.928 -13.732 -11.185  1.00  0.00           C  
ATOM    377  O   GLY A  25      -4.199 -12.618 -11.632  1.00  0.00           O  
ATOM    378  H   GLY A  25      -3.013 -16.104 -12.644  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -2.297 -15.058 -10.704  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -1.817 -13.642 -11.618  1.00  0.00           H  
ATOM    381  N   VAL A  26      -4.728 -14.439 -10.400  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -6.027 -13.928  -9.999  1.00  0.00           C  
ATOM    383  C   VAL A  26      -5.834 -12.721  -9.080  1.00  0.00           C  
ATOM    384  O   VAL A  26      -6.410 -11.660  -9.313  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -6.853 -15.044  -9.356  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -7.556 -14.547  -8.091  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -7.860 -15.624 -10.351  1.00  0.00           C  
ATOM    388  H   VAL A  26      -4.500 -15.344 -10.041  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -6.545 -13.603 -10.902  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -6.169 -15.843  -9.067  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -6.810 -14.297  -7.336  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -8.145 -13.660  -8.327  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -8.212 -15.328  -7.709  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -8.526 -14.834 -10.696  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -7.327 -16.048 -11.202  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -8.444 -16.405  -9.863  1.00  0.00           H  
ATOM    397  N   PRO A  27      -5.000 -12.929  -8.026  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -4.724 -11.870  -7.070  1.00  0.00           C  
ATOM    399  C   PRO A  27      -3.771 -10.830  -7.664  1.00  0.00           C  
ATOM    400  O   PRO A  27      -2.709 -10.565  -7.103  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -4.147 -12.578  -5.855  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -3.691 -13.942  -6.345  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -4.300 -14.172  -7.718  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.564 -11.375  -6.847  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -3.314 -12.015  -5.433  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -4.896 -12.676  -5.068  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -2.603 -13.984  -6.398  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -4.006 -14.722  -5.651  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -3.532 -14.389  -8.461  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -4.985 -15.021  -7.710  1.00  0.00           H  
ATOM    411  N   SER A  28      -4.186 -10.269  -8.790  1.00  0.00           N  
ATOM    412  CA  SER A  28      -3.383  -9.265  -9.466  1.00  0.00           C  
ATOM    413  C   SER A  28      -4.154  -7.946  -9.546  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.799  -6.973  -8.881  1.00  0.00           O  
ATOM    415  CB  SER A  28      -2.981  -9.731 -10.867  1.00  0.00           C  
ATOM    416  OG  SER A  28      -2.836  -8.639 -11.771  1.00  0.00           O  
ATOM    417  H   SER A  28      -5.051 -10.491  -9.239  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.490  -9.149  -8.852  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -2.043 -10.282 -10.810  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -3.734 -10.421 -11.248  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.994  -8.744 -12.301  1.00  0.00           H  
ATOM    422  N   LEU A  29      -5.195  -7.955 -10.366  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -6.019  -6.771 -10.542  1.00  0.00           C  
ATOM    424  C   LEU A  29      -6.235  -6.099  -9.185  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.845  -4.949  -8.989  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -7.320  -7.126 -11.265  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -7.973  -8.449 -10.859  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -9.394  -8.221 -10.340  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -7.938  -9.455 -12.012  1.00  0.00           C  
ATOM    430  H   LEU A  29      -5.477  -8.750 -10.903  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -5.470  -6.083 -11.185  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -8.037  -6.323 -11.098  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -7.120  -7.157 -12.336  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -7.396  -8.878 -10.040  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -9.920  -7.539 -11.008  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -9.924  -9.173 -10.302  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -9.351  -7.790  -9.340  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -7.135  -9.191 -12.700  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -7.763 -10.455 -11.616  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -8.891  -9.435 -12.540  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.855  -6.845  -8.282  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -7.127  -6.335  -6.949  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.860  -5.687  -6.387  1.00  0.00           C  
ATOM    444  O   ILE A  30      -5.927  -4.644  -5.738  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.699  -7.440  -6.059  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -7.645  -7.039  -4.584  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -6.993  -8.773  -6.317  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -8.446  -5.760  -4.334  1.00  0.00           C  
ATOM    449  H   ILE A  30      -7.169  -7.779  -8.450  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.895  -5.567  -7.043  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.749  -7.577  -6.318  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -8.042  -7.847  -3.969  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -6.609  -6.889  -4.282  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -6.013  -8.585  -6.757  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -6.872  -9.308  -5.376  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -7.590  -9.374  -7.003  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -9.397  -5.817  -4.865  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -8.633  -5.651  -3.265  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -7.880  -4.901  -4.693  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.734  -6.333  -6.656  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.454  -5.833  -6.185  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.244  -4.410  -6.708  1.00  0.00           C  
ATOM    463  O   ALA A  31      -2.939  -3.501  -5.937  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.341  -6.785  -6.625  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.689  -7.181  -7.185  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -3.487  -5.810  -5.096  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -1.487  -6.681  -5.955  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.706  -7.812  -6.591  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -2.035  -6.542  -7.643  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.415  -4.261  -8.013  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -3.247  -2.965  -8.647  1.00  0.00           C  
ATOM    472  C   GLY A  32      -4.250  -1.951  -8.094  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.860  -0.913  -7.560  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.662  -5.006  -8.633  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -2.232  -2.604  -8.483  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -3.381  -3.063  -9.724  1.00  0.00           H  
ATOM    477  N   LEU A  33      -5.524  -2.286  -8.240  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -6.586  -1.417  -7.761  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.244  -0.929  -6.352  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.369   0.258  -6.055  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.939  -2.124  -7.855  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -9.066  -1.532  -7.006  1.00  0.00           C  
ATOM    483  CD1 LEU A  33     -10.119  -0.857  -7.886  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.679  -2.593  -6.090  1.00  0.00           C  
ATOM    485  H   LEU A  33      -5.833  -3.131  -8.674  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -6.626  -0.554  -8.425  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -8.257  -2.121  -8.898  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.803  -3.167  -7.566  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.641  -0.760  -6.364  1.00  0.00           H  
ATOM    490 HD11 LEU A  33     -11.009  -1.485  -7.935  1.00  0.00           H  
ATOM    491 HD12 LEU A  33     -10.382   0.112  -7.461  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -9.718  -0.717  -8.890  1.00  0.00           H  
ATOM    493 HD21 LEU A  33     -10.631  -2.232  -5.701  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -9.842  -3.511  -6.656  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.000  -2.794  -5.261  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.818  -1.870  -5.521  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -5.457  -1.550  -4.151  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.377  -0.468  -4.107  1.00  0.00           C  
ATOM    499  O   PHE A  34      -4.580   0.594  -3.520  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -4.905  -2.831  -3.523  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -4.803  -2.784  -1.998  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -5.931  -2.823  -1.239  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -3.584  -2.702  -1.400  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -5.836  -2.778   0.177  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -3.489  -2.658   0.017  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -4.617  -2.697   0.775  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.719  -2.833  -5.771  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -6.357  -1.183  -3.656  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -5.542  -3.668  -3.809  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -3.916  -3.029  -3.937  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -6.908  -2.888  -1.718  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -2.680  -2.671  -2.008  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -6.741  -2.810   0.785  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -2.513  -2.592   0.496  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -4.545  -2.663   1.862  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.251  -0.774  -4.735  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.138   0.159  -4.774  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.658   1.551  -5.139  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.183   2.554  -4.608  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.063  -0.349  -5.738  1.00  0.00           C  
ATOM    521  CG1 VAL A  35       0.030   0.702  -5.943  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.469  -1.671  -5.249  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.093  -1.640  -5.209  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -1.705   0.197  -3.775  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.537  -0.532  -6.702  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.288   1.647  -5.503  1.00  0.00           H  
ATOM    527 HG12 VAL A  35       0.949   0.368  -5.463  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.206   0.839  -7.010  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.212  -2.207  -4.659  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.177  -2.278  -6.106  1.00  0.00           H  
ATOM    531 HG23 VAL A  35       0.407  -1.469  -4.632  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.627   1.568  -6.042  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -4.217   2.820  -6.484  1.00  0.00           C  
ATOM    534  C   GLY A  36      -5.126   3.409  -5.403  1.00  0.00           C  
ATOM    535  O   GLY A  36      -5.211   4.627  -5.255  1.00  0.00           O  
ATOM    536  H   GLY A  36      -4.008   0.748  -6.470  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -3.428   3.532  -6.728  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -4.790   2.655  -7.396  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.782   2.517  -4.676  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.682   2.933  -3.614  1.00  0.00           C  
ATOM    541  C   CYS A  37      -5.869   3.700  -2.569  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.328   4.712  -2.041  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.421   1.743  -3.000  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.213   2.102  -2.901  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.707   1.528  -4.804  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.430   3.579  -4.073  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.253   0.850  -3.602  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.028   1.534  -2.005  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.323   1.899  -1.592  1.00  0.00           H  
ATOM    550  N   LEU A  38      -4.676   3.190  -2.302  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -3.795   3.814  -1.330  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.250   5.122  -1.908  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.222   6.143  -1.224  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -2.705   2.836  -0.888  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.066   1.351  -0.964  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -2.034   0.497  -0.224  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -4.486   1.105  -0.451  1.00  0.00           C  
ATOM    558  H   LEU A  38      -4.310   2.366  -2.736  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -4.393   4.049  -0.450  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -1.821   3.006  -1.503  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -2.429   3.070   0.139  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.045   1.047  -2.010  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -2.523  -0.042   0.587  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -1.588  -0.216  -0.917  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -1.255   1.142   0.185  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -5.101   0.710  -1.259  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -4.458   0.386   0.368  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -4.912   2.044  -0.096  1.00  0.00           H  
ATOM    569  N   ALA A  39      -2.831   5.047  -3.163  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.288   6.212  -3.841  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.295   7.361  -3.758  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.922   8.500  -3.483  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.939   5.846  -5.285  1.00  0.00           C  
ATOM    574  H   ALA A  39      -2.857   4.213  -3.713  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.374   6.503  -3.322  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -0.979   5.330  -5.307  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -2.712   5.194  -5.691  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -1.877   6.754  -5.885  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.553   7.021  -4.000  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.617   8.010  -3.956  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.899   8.447  -2.517  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.696   9.609  -2.166  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.848   6.092  -4.223  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -5.338   8.877  -4.555  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.523   7.595  -4.397  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.363   7.494  -1.722  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.675   7.766  -0.330  1.00  0.00           C  
ATOM    588  C   TYR A  41      -5.561   8.579   0.333  1.00  0.00           C  
ATOM    589  O   TYR A  41      -5.801   9.284   1.312  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -6.771   6.402   0.356  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -7.408   6.447   1.746  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -6.629   6.708   2.854  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -8.763   6.227   1.891  1.00  0.00           C  
ATOM    594  CE1 TYR A  41      -7.229   6.751   4.163  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -9.363   6.269   3.200  1.00  0.00           C  
ATOM    596  CZ  TYR A  41      -8.566   6.529   4.271  1.00  0.00           C  
ATOM    597  OH  TYR A  41      -9.133   6.569   5.507  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.525   6.552  -2.015  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.601   8.340  -0.298  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -7.350   5.729  -0.277  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -5.770   5.978   0.440  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -5.559   6.882   2.739  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -9.379   6.020   1.016  1.00  0.00           H  
ATOM    604  HE1 TYR A  41      -6.624   6.956   5.046  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -10.431   6.097   3.329  1.00  0.00           H  
ATOM    606  HH  TYR A  41      -8.834   5.782   6.046  1.00  0.00           H  
ATOM    607  N   GLY A  42      -4.367   8.454  -0.227  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -3.216   9.169   0.297  1.00  0.00           C  
ATOM    609  C   GLY A  42      -3.080  10.545  -0.357  1.00  0.00           C  
ATOM    610  O   GLY A  42      -2.780  11.530   0.317  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.181   7.879  -1.024  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -3.315   9.283   1.376  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -2.311   8.587   0.120  1.00  0.00           H  
ATOM    614  N   ALA A  43      -3.308  10.570  -1.662  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -3.215  11.809  -2.415  1.00  0.00           C  
ATOM    616  C   ALA A  43      -4.426  12.687  -2.095  1.00  0.00           C  
ATOM    617  O   ALA A  43      -4.503  13.831  -2.539  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -3.101  11.493  -3.907  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.551   9.764  -2.203  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -2.309  12.324  -2.095  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -2.065  11.258  -4.151  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -3.734  10.639  -4.147  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -3.423  12.358  -4.487  1.00  0.00           H  
ATOM    624  N   TYR A  44      -5.343  12.118  -1.327  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -6.547  12.834  -0.942  1.00  0.00           C  
ATOM    626  C   TYR A  44      -6.250  14.314  -0.696  1.00  0.00           C  
ATOM    627  O   TYR A  44      -6.665  15.172  -1.474  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -7.018  12.196   0.366  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -8.441  11.635   0.309  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -8.865  10.945  -0.808  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -9.299  11.820   1.374  1.00  0.00           C  
ATOM    632  CE1 TYR A  44     -10.204  10.417  -0.862  1.00  0.00           C  
ATOM    633  CE2 TYR A  44     -10.637  11.293   1.320  1.00  0.00           C  
ATOM    634  CZ  TYR A  44     -11.024  10.617   0.205  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -12.288  10.119   0.154  1.00  0.00           O  
ATOM    636  H   TYR A  44      -5.273  11.186  -0.969  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -7.266  12.746  -1.757  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -6.332  11.392   0.634  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -6.963  12.940   1.161  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -8.188  10.799  -1.649  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -8.963  12.366   2.256  1.00  0.00           H  
ATOM    642  HE1 TYR A  44     -10.553   9.870  -1.738  1.00  0.00           H  
ATOM    643  HE2 TYR A  44     -11.325  11.432   2.154  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -12.932  10.779   0.541  1.00  0.00           H  
ATOM    645  N   ARG A  45      -5.533  14.568   0.389  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -5.175  15.930   0.747  1.00  0.00           C  
ATOM    647  C   ARG A  45      -3.663  16.046   0.950  1.00  0.00           C  
ATOM    648  O   ARG A  45      -3.158  17.115   1.290  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -5.889  16.369   2.028  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -6.922  17.458   1.733  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -8.343  16.892   1.776  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -9.211  17.766   2.597  1.00  0.00           N  
ATOM    653  CZ  ARG A  45     -10.338  17.357   3.195  1.00  0.00           C  
ATOM    654  NH1 ARG A  45     -10.741  16.085   3.067  1.00  0.00           N  
ATOM    655  NH2 ARG A  45     -11.063  18.220   3.920  1.00  0.00           N  
ATOM    656  H   ARG A  45      -5.199  13.865   1.016  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -5.505  16.536  -0.096  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -6.380  15.511   2.486  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -5.159  16.740   2.747  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -6.825  18.263   2.462  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -6.729  17.892   0.752  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -8.743  16.814   0.766  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -8.330  15.885   2.192  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -8.939  18.721   2.713  1.00  0.00           H  
ATOM    665 HH11 ARG A  45     -10.200  15.442   2.525  1.00  0.00           H  
ATOM    666 HH12 ARG A  45     -11.583  15.780   3.513  1.00  0.00           H  
ATOM    667 HH21 ARG A  45     -10.763  19.169   4.016  1.00  0.00           H  
ATOM    668 HH22 ARG A  45     -11.905  17.914   4.366  1.00  0.00           H  
ATOM    669  N   VAL A  46      -2.982  14.930   0.733  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -1.538  14.892   0.887  1.00  0.00           C  
ATOM    671  C   VAL A  46      -0.877  15.242  -0.448  1.00  0.00           C  
ATOM    672  O   VAL A  46       0.318  15.530  -0.496  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -1.105  13.529   1.430  1.00  0.00           C  
ATOM    674  CG1 VAL A  46      -0.452  12.684   0.334  1.00  0.00           C  
ATOM    675  CG2 VAL A  46      -0.168  13.688   2.630  1.00  0.00           C  
ATOM    676  H   VAL A  46      -3.400  14.064   0.457  1.00  0.00           H  
ATOM    677  HA  VAL A  46      -1.266  15.650   1.622  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -1.998  13.004   1.770  1.00  0.00           H  
ATOM    679 HG11 VAL A  46      -1.102  12.660  -0.541  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       0.508  13.122   0.061  1.00  0.00           H  
ATOM    681 HG13 VAL A  46      -0.298  11.669   0.700  1.00  0.00           H  
ATOM    682 HG21 VAL A  46      -0.368  12.898   3.354  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       0.867  13.621   2.294  1.00  0.00           H  
ATOM    684 HG23 VAL A  46      -0.337  14.659   3.096  1.00  0.00           H  
ATOM    685  N   SER A  47      -1.683  15.204  -1.498  1.00  0.00           N  
ATOM    686  CA  SER A  47      -1.192  15.513  -2.830  1.00  0.00           C  
ATOM    687  C   SER A  47      -1.070  17.028  -3.005  1.00  0.00           C  
ATOM    688  O   SER A  47      -1.919  17.782  -2.530  1.00  0.00           O  
ATOM    689  CB  SER A  47      -2.109  14.927  -3.905  1.00  0.00           C  
ATOM    690  OG  SER A  47      -1.655  15.236  -5.220  1.00  0.00           O  
ATOM    691  H   SER A  47      -2.654  14.969  -1.450  1.00  0.00           H  
ATOM    692  HA  SER A  47      -0.212  15.041  -2.893  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -2.164  13.845  -3.785  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -3.119  15.314  -3.771  1.00  0.00           H  
ATOM    695  HG  SER A  47      -0.683  15.468  -5.201  1.00  0.00           H  
ATOM    696  N   ASN A  48      -0.007  17.430  -3.686  1.00  0.00           N  
ATOM    697  CA  ASN A  48       0.237  18.842  -3.929  1.00  0.00           C  
ATOM    698  C   ASN A  48       1.722  19.054  -4.227  1.00  0.00           C  
ATOM    699  O   ASN A  48       2.090  19.409  -5.346  1.00  0.00           O  
ATOM    700  CB  ASN A  48      -0.124  19.682  -2.702  1.00  0.00           C  
ATOM    701  CG  ASN A  48      -1.483  20.361  -2.884  1.00  0.00           C  
ATOM    702  OD1 ASN A  48      -1.842  20.813  -3.958  1.00  0.00           O  
ATOM    703  ND2 ASN A  48      -2.217  20.408  -1.775  1.00  0.00           N  
ATOM    704  H   ASN A  48       0.679  16.811  -4.068  1.00  0.00           H  
ATOM    705  HA  ASN A  48      -0.400  19.101  -4.775  1.00  0.00           H  
ATOM    706  HB2 ASN A  48      -0.146  19.048  -1.816  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       0.644  20.437  -2.535  1.00  0.00           H  
ATOM    708 HD21 ASN A  48      -1.863  20.018  -0.925  1.00  0.00           H  
ATOM    709 HD22 ASN A  48      -3.122  20.832  -1.792  1.00  0.00           H  
ATOM    710  N   ASP A  49       2.536  18.829  -3.206  1.00  0.00           N  
ATOM    711  CA  ASP A  49       3.973  18.991  -3.345  1.00  0.00           C  
ATOM    712  C   ASP A  49       4.678  17.745  -2.804  1.00  0.00           C  
ATOM    713  O   ASP A  49       5.898  17.736  -2.647  1.00  0.00           O  
ATOM    714  CB  ASP A  49       4.471  20.199  -2.548  1.00  0.00           C  
ATOM    715  CG  ASP A  49       5.430  21.121  -3.303  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       4.913  21.738  -4.311  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       6.611  21.244  -2.946  1.00  0.00           O  
ATOM    718  H   ASP A  49       2.229  18.541  -2.299  1.00  0.00           H  
ATOM    719  HA  ASP A  49       4.144  19.136  -4.412  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       3.608  20.782  -2.225  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       4.969  19.841  -1.647  1.00  0.00           H  
ATOM    722  N   LYS A  50       3.879  16.723  -2.534  1.00  0.00           N  
ATOM    723  CA  LYS A  50       4.410  15.475  -2.014  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.740  14.541  -3.180  1.00  0.00           C  
ATOM    725  O   LYS A  50       4.688  14.947  -4.340  1.00  0.00           O  
ATOM    726  CB  LYS A  50       3.448  14.867  -0.992  1.00  0.00           C  
ATOM    727  CG  LYS A  50       3.930  15.126   0.437  1.00  0.00           C  
ATOM    728  CD  LYS A  50       3.068  14.371   1.451  1.00  0.00           C  
ATOM    729  CE  LYS A  50       3.924  13.813   2.590  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       3.065  13.264   3.663  1.00  0.00           N  
ATOM    731  H   LYS A  50       2.888  16.738  -2.665  1.00  0.00           H  
ATOM    732  HA  LYS A  50       5.335  15.708  -1.487  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       2.453  15.291  -1.126  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       3.361  13.794  -1.162  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       4.970  14.815   0.535  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       3.895  16.194   0.648  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       2.309  15.040   1.857  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       2.543  13.557   0.953  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       4.583  13.033   2.208  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       4.562  14.599   2.993  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       2.215  13.788   3.710  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       2.855  12.306   3.465  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       3.545  13.326   4.538  1.00  0.00           H  
ATOM    744  N   ARG A  51       5.071  13.306  -2.832  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.408  12.311  -3.836  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.209  12.051  -4.750  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.080  12.407  -4.416  1.00  0.00           O  
ATOM    748  CB  ARG A  51       5.838  10.995  -3.184  1.00  0.00           C  
ATOM    749  CG  ARG A  51       6.830  11.245  -2.046  1.00  0.00           C  
ATOM    750  CD  ARG A  51       6.363  10.572  -0.754  1.00  0.00           C  
ATOM    751  NE  ARG A  51       6.284   9.107  -0.946  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       6.325   8.215   0.054  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       6.444   8.634   1.321  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       6.247   6.905  -0.214  1.00  0.00           N  
ATOM    755  H   ARG A  51       5.110  12.983  -1.887  1.00  0.00           H  
ATOM    756  HA  ARG A  51       6.239  12.746  -4.392  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       4.962  10.473  -2.799  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       6.293  10.346  -3.932  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       7.812  10.863  -2.325  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       6.939  12.317  -1.883  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       7.054  10.804   0.057  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       5.388  10.962  -0.463  1.00  0.00           H  
ATOM    763  HE  ARG A  51       6.195   8.761  -1.880  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       6.502   9.612   1.521  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       6.474   7.968   2.067  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       6.158   6.592  -1.160  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       6.277   6.239   0.531  1.00  0.00           H  
ATOM    768  N   ASP A  52       4.495  11.432  -5.886  1.00  0.00           N  
ATOM    769  CA  ASP A  52       3.455  11.121  -6.851  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.557   9.646  -7.247  1.00  0.00           C  
ATOM    771  O   ASP A  52       2.681   8.849  -6.915  1.00  0.00           O  
ATOM    772  CB  ASP A  52       3.610  11.963  -8.119  1.00  0.00           C  
ATOM    773  CG  ASP A  52       3.099  13.400  -8.008  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       1.890  13.640  -7.875  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       4.013  14.309  -8.062  1.00  0.00           O  
ATOM    776  H   ASP A  52       5.416  11.146  -6.151  1.00  0.00           H  
ATOM    777  HA  ASP A  52       2.517  11.353  -6.346  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       4.664  11.988  -8.394  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       3.080  11.467  -8.933  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.633   9.329  -7.951  1.00  0.00           N  
ATOM    781  CA  VAL A  53       4.861   7.964  -8.395  1.00  0.00           C  
ATOM    782  C   VAL A  53       5.786   7.257  -7.402  1.00  0.00           C  
ATOM    783  O   VAL A  53       5.950   6.039  -7.461  1.00  0.00           O  
ATOM    784  CB  VAL A  53       5.407   7.964  -9.825  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       5.788   6.549 -10.266  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       4.402   8.589 -10.795  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.341   9.984  -8.216  1.00  0.00           H  
ATOM    788  HA  VAL A  53       3.898   7.455  -8.401  1.00  0.00           H  
ATOM    789  HB  VAL A  53       6.310   8.574  -9.839  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.626   6.195  -9.666  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       4.935   5.884 -10.128  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       6.073   6.561 -11.318  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       4.892   8.785 -11.749  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       3.570   7.902 -10.949  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       4.029   9.525 -10.379  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.366   8.050  -6.514  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.269   7.515  -5.510  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.492   6.591  -4.571  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.018   5.576  -4.117  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.001   8.649  -4.789  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.509   8.389  -4.747  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.260   9.604  -4.198  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.238   9.191  -3.096  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      12.245  10.253  -2.874  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.227   9.040  -6.473  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.023   6.925  -6.030  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.806   9.594  -5.296  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       7.617   8.748  -3.774  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       9.714   7.518  -4.125  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.869   8.157  -5.749  1.00  0.00           H  
ATOM    811  HD2 LYS A  54      10.802  10.096  -5.005  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       9.547  10.329  -3.804  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      10.694   8.999  -2.172  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.735   8.262  -3.373  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      12.859   9.980  -2.133  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      12.775  10.390  -3.711  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      11.783  11.105  -2.628  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.251   6.975  -4.308  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.396   6.193  -3.431  1.00  0.00           C  
ATOM    820  C   VAL A  55       3.951   4.923  -4.159  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.863   3.855  -3.555  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.222   7.047  -2.947  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.290   7.405  -4.107  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.456   6.342  -1.826  1.00  0.00           C  
ATOM    825  H   VAL A  55       4.831   7.801  -4.681  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.988   5.910  -2.561  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.627   7.975  -2.544  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       2.878   7.549  -5.014  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.576   6.597  -4.262  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.754   8.325  -3.872  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.926   7.082  -1.227  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.740   5.644  -2.259  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       3.157   5.797  -1.194  1.00  0.00           H  
ATOM    834  N   SER A  56       3.683   5.081  -5.447  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.250   3.960  -6.264  1.00  0.00           C  
ATOM    836  C   SER A  56       4.297   2.845  -6.220  1.00  0.00           C  
ATOM    837  O   SER A  56       4.002   1.728  -5.797  1.00  0.00           O  
ATOM    838  CB  SER A  56       2.999   4.396  -7.709  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.158   3.480  -8.404  1.00  0.00           O  
ATOM    840  H   SER A  56       3.758   5.953  -5.931  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.314   3.623  -5.819  1.00  0.00           H  
ATOM    842  HB2 SER A  56       2.542   5.385  -7.715  1.00  0.00           H  
ATOM    843  HB3 SER A  56       3.952   4.482  -8.232  1.00  0.00           H  
ATOM    844  HG  SER A  56       1.608   2.958  -7.753  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.498   3.187  -6.663  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.590   2.228  -6.679  1.00  0.00           C  
ATOM    847  C   LEU A  57       6.886   1.774  -5.249  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.753   0.594  -4.928  1.00  0.00           O  
ATOM    849  CB  LEU A  57       7.805   2.813  -7.403  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.090   1.986  -7.331  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.818   1.985  -8.676  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       9.991   2.471  -6.193  1.00  0.00           C  
ATOM    853  H   LEU A  57       5.729   4.097  -7.005  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.257   1.364  -7.254  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       7.545   2.953  -8.452  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.008   3.801  -6.990  1.00  0.00           H  
ATOM    857  HG  LEU A  57       8.820   0.953  -7.110  1.00  0.00           H  
ATOM    858 HD11 LEU A  57      10.532   2.809  -8.704  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      10.347   1.041  -8.803  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       9.093   2.106  -9.481  1.00  0.00           H  
ATOM    861 HD21 LEU A  57       9.412   3.096  -5.513  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      10.384   1.612  -5.650  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      10.817   3.050  -6.605  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.281   2.735  -4.427  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.597   2.449  -3.038  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.562   1.506  -2.423  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.899   0.664  -1.592  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.564   3.782  -2.287  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.845   3.660  -0.788  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       6.828   3.399   0.075  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       9.113   3.812  -0.320  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       7.089   3.285   1.467  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       9.374   3.698   1.072  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       8.356   3.437   1.935  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.387   3.693  -4.695  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.577   1.971  -3.020  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.298   4.455  -2.730  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.586   4.241  -2.427  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       5.812   3.277  -0.300  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       9.929   4.020  -1.012  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       6.273   3.076   2.159  1.00  0.00           H  
ATOM    882  HE2 PHE A  58      10.390   3.820   1.447  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       8.557   3.350   3.003  1.00  0.00           H  
ATOM    884  N   THR A  59       5.321   1.678  -2.855  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.234   0.852  -2.358  1.00  0.00           C  
ATOM    886  C   THR A  59       4.383  -0.585  -2.860  1.00  0.00           C  
ATOM    887  O   THR A  59       4.442  -1.522  -2.064  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.915   1.507  -2.773  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.753   2.578  -1.848  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.706   0.605  -2.514  1.00  0.00           C  
ATOM    891  H   THR A  59       5.055   2.365  -3.532  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.297   0.819  -1.270  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.949   1.823  -3.816  1.00  0.00           H  
ATOM    894  HG1 THR A  59       3.000   3.445  -2.281  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.985  -0.184  -1.816  1.00  0.00           H  
ATOM    896 HG22 THR A  59       0.896   1.197  -2.089  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.378   0.160  -3.453  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.440  -0.715  -4.177  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.581  -2.023  -4.795  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.773  -2.751  -4.171  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.702  -3.949  -3.901  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.725  -1.859  -6.309  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.392   0.051  -4.817  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.672  -2.588  -4.588  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       3.979  -2.472  -6.814  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.578  -0.813  -6.578  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       5.722  -2.176  -6.616  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.842  -1.997  -3.960  1.00  0.00           N  
ATOM    909  CA  PHE A  61       8.048  -2.555  -3.372  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.785  -3.056  -1.951  1.00  0.00           C  
ATOM    911  O   PHE A  61       8.190  -4.161  -1.593  1.00  0.00           O  
ATOM    912  CB  PHE A  61       9.083  -1.429  -3.320  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.507  -1.877  -3.656  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      11.140  -2.782  -2.862  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.139  -1.369  -4.748  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      12.462  -3.197  -3.174  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.461  -1.785  -5.060  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      13.094  -2.690  -4.266  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.892  -1.023  -4.182  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.356  -3.392  -3.999  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.786  -0.644  -4.015  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.077  -0.990  -2.322  1.00  0.00           H  
ATOM    923  HD1 PHE A  61      10.633  -3.188  -1.987  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.632  -0.644  -5.384  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.969  -3.922  -2.538  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.968  -1.378  -5.935  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      14.109  -3.008  -4.506  1.00  0.00           H  
ATOM    928  N   PHE A  62       7.107  -2.219  -1.179  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.784  -2.563   0.195  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.828  -3.756   0.252  1.00  0.00           C  
ATOM    931  O   PHE A  62       6.196  -4.830   0.725  1.00  0.00           O  
ATOM    932  CB  PHE A  62       6.097  -1.343   0.812  1.00  0.00           C  
ATOM    933  CG  PHE A  62       6.520  -1.054   2.254  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       7.723  -0.473   2.506  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       5.692  -1.376   3.283  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       8.116  -0.204   3.844  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       6.084  -1.107   4.621  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       7.288  -0.527   4.873  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.780  -1.322  -1.478  1.00  0.00           H  
ATOM    940  HA  PHE A  62       7.719  -2.825   0.691  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       6.312  -0.469   0.199  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       5.018  -1.494   0.785  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       8.387  -0.214   1.681  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       4.727  -1.842   3.082  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       9.080   0.262   4.046  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       5.420  -1.366   5.446  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       7.589  -0.320   5.900  1.00  0.00           H  
ATOM    948  N   LEU A  63       4.618  -3.527  -0.237  1.00  0.00           N  
ATOM    949  CA  LEU A  63       3.606  -4.569  -0.248  1.00  0.00           C  
ATOM    950  C   LEU A  63       4.239  -5.885  -0.703  1.00  0.00           C  
ATOM    951  O   LEU A  63       3.983  -6.937  -0.119  1.00  0.00           O  
ATOM    952  CB  LEU A  63       2.404  -4.140  -1.092  1.00  0.00           C  
ATOM    953  CG  LEU A  63       1.027  -4.367  -0.464  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       0.705  -5.860  -0.374  1.00  0.00           C  
ATOM    955  CD2 LEU A  63       0.925  -3.676   0.896  1.00  0.00           C  
ATOM    956  H   LEU A  63       4.326  -2.650  -0.620  1.00  0.00           H  
ATOM    957  HA  LEU A  63       3.252  -4.692   0.776  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.506  -3.080  -1.322  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       2.442  -4.677  -2.041  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.277  -3.915  -1.113  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       0.835  -6.198   0.654  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.326  -6.029  -0.685  1.00  0.00           H  
ATOM    963 HD13 LEU A  63       1.377  -6.417  -1.028  1.00  0.00           H  
ATOM    964 HD21 LEU A  63       1.718  -2.933   0.987  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -0.045  -3.184   0.982  1.00  0.00           H  
ATOM    966 HD23 LEU A  63       1.028  -4.416   1.689  1.00  0.00           H  
ATOM    967  N   ALA A  64       5.055  -5.783  -1.742  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.728  -6.952  -2.283  1.00  0.00           C  
ATOM    969  C   ALA A  64       6.571  -7.604  -1.185  1.00  0.00           C  
ATOM    970  O   ALA A  64       6.305  -8.735  -0.782  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.566  -6.544  -3.496  1.00  0.00           C  
ATOM    972  H   ALA A  64       5.259  -4.924  -2.211  1.00  0.00           H  
ATOM    973  HA  ALA A  64       4.961  -7.656  -2.607  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       5.906  -6.248  -4.311  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       7.210  -5.706  -3.227  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       7.180  -7.386  -3.813  1.00  0.00           H  
ATOM    977  N   THR A  65       7.570  -6.861  -0.731  1.00  0.00           N  
ATOM    978  CA  THR A  65       8.453  -7.353   0.313  1.00  0.00           C  
ATOM    979  C   THR A  65       7.644  -8.026   1.424  1.00  0.00           C  
ATOM    980  O   THR A  65       8.131  -8.943   2.083  1.00  0.00           O  
ATOM    981  CB  THR A  65       9.302  -6.179   0.806  1.00  0.00           C  
ATOM    982  OG1 THR A  65      10.267  -5.991  -0.225  1.00  0.00           O  
ATOM    983  CG2 THR A  65      10.137  -6.536   2.037  1.00  0.00           C  
ATOM    984  H   THR A  65       7.779  -5.942  -1.063  1.00  0.00           H  
ATOM    985  HA  THR A  65       9.102  -8.116  -0.117  1.00  0.00           H  
ATOM    986  HB  THR A  65       8.681  -5.303   0.997  1.00  0.00           H  
ATOM    987  HG1 THR A  65      10.164  -5.081  -0.628  1.00  0.00           H  
ATOM    988 HG21 THR A  65      11.090  -6.010   1.995  1.00  0.00           H  
ATOM    989 HG22 THR A  65       9.599  -6.242   2.939  1.00  0.00           H  
ATOM    990 HG23 THR A  65      10.316  -7.611   2.055  1.00  0.00           H  
ATOM    991  N   ILE A  66       6.421  -7.544   1.596  1.00  0.00           N  
ATOM    992  CA  ILE A  66       5.540  -8.088   2.615  1.00  0.00           C  
ATOM    993  C   ILE A  66       4.928  -9.396   2.109  1.00  0.00           C  
ATOM    994  O   ILE A  66       5.375 -10.479   2.481  1.00  0.00           O  
ATOM    995  CB  ILE A  66       4.502  -7.046   3.037  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       5.176  -5.820   3.656  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       3.458  -7.660   3.972  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       5.916  -6.192   4.942  1.00  0.00           C  
ATOM    999  H   ILE A  66       6.033  -6.798   1.055  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       6.150  -8.308   3.491  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       3.975  -6.708   2.144  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       5.876  -5.386   2.942  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       4.427  -5.058   3.871  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       3.946  -8.355   4.655  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       2.973  -6.869   4.544  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       2.711  -8.193   3.383  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       6.048  -5.301   5.556  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       5.336  -6.932   5.494  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       6.892  -6.609   4.693  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.914  -9.251   1.268  1.00  0.00           N  
ATOM   1011  CA  MET A  67       3.237 -10.408   0.707  1.00  0.00           C  
ATOM   1012  C   MET A  67       4.244 -11.458   0.235  1.00  0.00           C  
ATOM   1013  O   MET A  67       4.296 -12.561   0.776  1.00  0.00           O  
ATOM   1014  CB  MET A  67       2.366  -9.968  -0.472  1.00  0.00           C  
ATOM   1015  CG  MET A  67       0.880 -10.137  -0.150  1.00  0.00           C  
ATOM   1016  SD  MET A  67       0.273 -11.662  -0.852  1.00  0.00           S  
ATOM   1017  CE  MET A  67       0.207 -12.675   0.616  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.557  -8.366   0.970  1.00  0.00           H  
ATOM   1019  HA  MET A  67       2.631 -10.814   1.518  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       2.573  -8.925  -0.712  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       2.620 -10.554  -1.355  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       0.732 -10.140   0.930  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.315  -9.294  -0.547  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -0.822 -12.984   0.798  1.00  0.00           H  
ATOM   1025  HE2 MET A  67       0.832 -13.557   0.477  1.00  0.00           H  
ATOM   1026  HE3 MET A  67       0.571 -12.103   1.469  1.00  0.00           H  
ATOM   1027  N   GLY A  68       5.019 -11.078  -0.771  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       6.022 -11.973  -1.322  1.00  0.00           C  
ATOM   1029  C   GLY A  68       5.935 -12.018  -2.849  1.00  0.00           C  
ATOM   1030  O   GLY A  68       5.994 -13.092  -3.446  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.970 -10.178  -1.205  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       7.015 -11.642  -1.021  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.883 -12.975  -0.916  1.00  0.00           H  
ATOM   1034  N   VAL A  69       5.797 -10.839  -3.438  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       5.702 -10.731  -4.884  1.00  0.00           C  
ATOM   1036  C   VAL A  69       7.032 -11.154  -5.511  1.00  0.00           C  
ATOM   1037  O   VAL A  69       7.059 -11.678  -6.624  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       5.280  -9.314  -5.276  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       5.584  -9.040  -6.750  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       3.801  -9.077  -4.967  1.00  0.00           C  
ATOM   1041  H   VAL A  69       5.751  -9.971  -2.945  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       4.924 -11.419  -5.214  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       5.863  -8.613  -4.678  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       5.585  -9.980  -7.302  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       4.821  -8.379  -7.161  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       6.561  -8.566  -6.838  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       3.296  -8.716  -5.863  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       3.343 -10.012  -4.645  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       3.709  -8.335  -4.174  1.00  0.00           H  
ATOM   1050  N   ARG A  70       8.103 -10.912  -4.770  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       9.433 -11.261  -5.239  1.00  0.00           C  
ATOM   1052  C   ARG A  70       9.618 -12.780  -5.229  1.00  0.00           C  
ATOM   1053  O   ARG A  70       8.809 -13.503  -4.649  1.00  0.00           O  
ATOM   1054  CB  ARG A  70      10.512 -10.617  -4.367  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      11.604  -9.978  -5.228  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      11.119  -8.663  -5.841  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      12.273  -7.877  -6.332  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      12.176  -6.649  -6.860  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      10.977  -6.060  -6.969  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      13.277  -6.011  -7.278  1.00  0.00           N  
ATOM   1061  H   ARG A  70       8.073 -10.486  -3.865  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       9.483 -10.867  -6.255  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70      10.062  -9.861  -3.724  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70      10.953 -11.369  -3.713  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70      12.490  -9.794  -4.620  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70      11.897 -10.667  -6.020  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      10.432  -8.867  -6.663  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      10.565  -8.088  -5.099  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      13.182  -8.287  -6.264  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      10.155  -6.536  -6.657  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      10.905  -5.144  -7.364  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      14.171  -6.450  -7.196  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      13.204  -5.095  -7.672  1.00  0.00           H  
ATOM   1074  N   PHE A  71      10.687 -13.218  -5.876  1.00  0.00           N  
ATOM   1075  CA  PHE A  71      10.989 -14.638  -5.949  1.00  0.00           C  
ATOM   1076  C   PHE A  71      10.666 -15.335  -4.626  1.00  0.00           C  
ATOM   1077  O   PHE A  71      11.327 -15.094  -3.616  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      12.488 -14.764  -6.226  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      12.945 -16.189  -6.544  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      12.922 -16.640  -7.826  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      13.374 -17.004  -5.544  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      13.346 -17.963  -8.121  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      13.798 -18.327  -5.838  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      13.775 -18.778  -7.121  1.00  0.00           C  
ATOM   1085  H   PHE A  71      11.340 -12.623  -6.345  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      10.369 -15.060  -6.740  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      12.748 -14.115  -7.062  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      13.039 -14.401  -5.358  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      12.578 -15.987  -8.628  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      13.393 -16.642  -4.516  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      13.327 -18.325  -9.149  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      14.143 -18.980  -5.037  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      14.101 -19.794  -7.348  1.00  0.00           H  
ATOM   1094  N   LYS A  72       9.651 -16.185  -4.673  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       9.233 -16.919  -3.491  1.00  0.00           C  
ATOM   1096  C   LYS A  72       9.403 -18.419  -3.740  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.112 -19.098  -3.000  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       7.813 -16.519  -3.086  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       7.614 -16.654  -1.575  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       6.201 -16.232  -1.168  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       5.745 -16.982   0.085  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       5.062 -16.060   1.021  1.00  0.00           N  
ATOM   1103  H   LYS A  72       9.119 -16.375  -5.498  1.00  0.00           H  
ATOM   1104  HA  LYS A  72       9.895 -16.627  -2.675  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       7.619 -15.491  -3.392  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       7.092 -17.147  -3.609  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       7.791 -17.686  -1.272  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       8.347 -16.039  -1.052  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       6.178 -15.158  -0.982  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       5.509 -16.428  -1.986  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       5.071 -17.791  -0.194  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       6.604 -17.438   0.577  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       5.580 -16.010   1.875  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       5.006 -15.150   0.611  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       4.140 -16.399   1.209  1.00  0.00           H  
ATOM   1116  N   ARG A  73       8.739 -18.891  -4.785  1.00  0.00           N  
ATOM   1117  CA  ARG A  73       8.807 -20.298  -5.141  1.00  0.00           C  
ATOM   1118  C   ARG A  73       9.339 -20.460  -6.567  1.00  0.00           C  
ATOM   1119  O   ARG A  73      10.362 -21.108  -6.782  1.00  0.00           O  
ATOM   1120  CB  ARG A  73       7.431 -20.959  -5.039  1.00  0.00           C  
ATOM   1121  CG  ARG A  73       7.486 -22.204  -4.151  1.00  0.00           C  
ATOM   1122  CD  ARG A  73       6.182 -22.378  -3.370  1.00  0.00           C  
ATOM   1123  NE  ARG A  73       5.656 -23.748  -3.561  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73       6.252 -24.853  -3.093  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73       7.396 -24.756  -2.403  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73       5.702 -26.055  -3.314  1.00  0.00           N  
ATOM   1127  H   ARG A  73       8.164 -18.331  -5.382  1.00  0.00           H  
ATOM   1128  HA  ARG A  73       9.492 -20.736  -4.415  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73       6.712 -20.249  -4.632  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73       7.081 -21.233  -6.034  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73       7.666 -23.086  -4.765  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73       8.322 -22.123  -3.456  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73       6.355 -22.190  -2.310  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73       5.446 -21.647  -3.706  1.00  0.00           H  
ATOM   1135  HE  ARG A  73       4.803 -23.856  -4.071  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73       7.806 -23.859  -2.238  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73       7.841 -25.581  -2.054  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73       4.848 -26.127  -3.829  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73       6.147 -26.880  -2.965  1.00  0.00           H  
ATOM   1140  N   SER A  74       8.620 -19.859  -7.504  1.00  0.00           N  
ATOM   1141  CA  SER A  74       9.006 -19.928  -8.903  1.00  0.00           C  
ATOM   1142  C   SER A  74       7.948 -19.246  -9.772  1.00  0.00           C  
ATOM   1143  O   SER A  74       8.274 -18.405 -10.608  1.00  0.00           O  
ATOM   1144  CB  SER A  74       9.205 -21.378  -9.348  1.00  0.00           C  
ATOM   1145  OG  SER A  74      10.514 -21.604  -9.863  1.00  0.00           O  
ATOM   1146  H   SER A  74       7.789 -19.334  -7.320  1.00  0.00           H  
ATOM   1147  HA  SER A  74       9.955 -19.396  -8.967  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       9.027 -22.044  -8.504  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       8.467 -21.627 -10.111  1.00  0.00           H  
ATOM   1150  HG  SER A  74      10.493 -22.338 -10.542  1.00  0.00           H  
ATOM   1151  N   LYS A  75       6.701 -19.633  -9.544  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       5.593 -19.070 -10.297  1.00  0.00           C  
ATOM   1153  C   LYS A  75       5.270 -17.677  -9.753  1.00  0.00           C  
ATOM   1154  O   LYS A  75       4.157 -17.429  -9.292  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       4.399 -20.026 -10.288  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       3.175 -19.379 -10.941  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       2.709 -20.188 -12.153  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       1.439 -19.587 -12.759  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       0.818 -20.536 -13.709  1.00  0.00           N  
ATOM   1160  H   LYS A  75       6.444 -20.318  -8.862  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       5.919 -18.970 -11.332  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       4.657 -20.942 -10.819  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       4.162 -20.308  -9.263  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       2.366 -19.309 -10.214  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       3.417 -18.362 -11.249  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       3.499 -20.211 -12.905  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       2.522 -21.220 -11.857  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       0.732 -19.342 -11.966  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       1.679 -18.655 -13.270  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75      -0.151 -20.641 -13.490  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       0.913 -20.184 -14.641  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       1.274 -21.423 -13.640  1.00  0.00           H  
ATOM   1173  N   LYS A  76       6.263 -16.803  -9.825  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       6.099 -15.441  -9.346  1.00  0.00           C  
ATOM   1175  C   LYS A  76       5.413 -14.604 -10.428  1.00  0.00           C  
ATOM   1176  O   LYS A  76       5.911 -13.545 -10.807  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       7.441 -14.869  -8.885  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       8.376 -14.637 -10.073  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       9.840 -14.643  -9.628  1.00  0.00           C  
ATOM   1180  CE  LYS A  76      10.767 -14.281 -10.790  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      11.757 -13.266 -10.366  1.00  0.00           N  
ATOM   1182  H   LYS A  76       7.166 -17.012 -10.202  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       5.447 -15.478  -8.473  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       7.278 -13.930  -8.357  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       7.908 -15.555  -8.178  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       8.216 -15.413 -10.823  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       8.139 -13.684 -10.546  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       9.979 -13.934  -8.813  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76      10.102 -15.628  -9.242  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76      11.282 -15.174 -11.144  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76      10.181 -13.899 -11.626  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      11.385 -12.736  -9.604  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      12.598 -13.722 -10.075  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      11.957 -12.655 -11.132  1.00  0.00           H  
ATOM   1195  N   ILE A  77       4.281 -15.110 -10.894  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       3.522 -14.422 -11.924  1.00  0.00           C  
ATOM   1197  C   ILE A  77       2.217 -13.894 -11.324  1.00  0.00           C  
ATOM   1198  O   ILE A  77       1.699 -12.867 -11.761  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       3.316 -15.333 -13.137  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       4.648 -15.639 -13.825  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       2.295 -14.734 -14.106  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       5.284 -16.906 -13.250  1.00  0.00           C  
ATOM   1203  H   ILE A  77       3.882 -15.972 -10.580  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       4.118 -13.572 -12.257  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       2.910 -16.281 -12.786  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       4.489 -15.761 -14.896  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       5.329 -14.797 -13.698  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       2.740 -14.650 -15.097  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       1.418 -15.379 -14.155  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       1.999 -13.745 -13.756  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       4.541 -17.454 -12.670  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       5.644 -17.534 -14.065  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       6.119 -16.634 -12.605  1.00  0.00           H  
ATOM   1214  N   MET A  78       1.723 -14.620 -10.332  1.00  0.00           N  
ATOM   1215  CA  MET A  78       0.489 -14.237  -9.667  1.00  0.00           C  
ATOM   1216  C   MET A  78       0.496 -12.748  -9.313  1.00  0.00           C  
ATOM   1217  O   MET A  78      -0.449 -12.027  -9.631  1.00  0.00           O  
ATOM   1218  CB  MET A  78       0.319 -15.064  -8.391  1.00  0.00           C  
ATOM   1219  CG  MET A  78      -0.851 -16.041  -8.524  1.00  0.00           C  
ATOM   1220  SD  MET A  78      -0.431 -17.603  -7.769  1.00  0.00           S  
ATOM   1221  CE  MET A  78      -0.896 -18.718  -9.083  1.00  0.00           C  
ATOM   1222  H   MET A  78       2.151 -15.453  -9.982  1.00  0.00           H  
ATOM   1223  HA  MET A  78      -0.306 -14.444 -10.384  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       1.236 -15.616  -8.186  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       0.149 -14.401  -7.543  1.00  0.00           H  
ATOM   1226  HG2 MET A  78      -1.739 -15.625  -8.047  1.00  0.00           H  
ATOM   1227  HG3 MET A  78      -1.094 -16.190  -9.576  1.00  0.00           H  
ATOM   1228  HE1 MET A  78      -1.115 -18.145  -9.985  1.00  0.00           H  
ATOM   1229  HE2 MET A  78      -0.077 -19.408  -9.281  1.00  0.00           H  
ATOM   1230  HE3 MET A  78      -1.782 -19.280  -8.786  1.00  0.00           H  
ATOM   1231  N   PRO A  79       1.600 -12.321  -8.644  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       1.741 -10.932  -8.243  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.086 -10.048  -9.444  1.00  0.00           C  
ATOM   1234  O   PRO A  79       3.088  -9.335  -9.427  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       2.827 -10.938  -7.179  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       3.574 -12.250  -7.354  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       2.738 -13.147  -8.251  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       0.875 -10.583  -7.887  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       3.497 -10.087  -7.301  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       2.396 -10.864  -6.181  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       4.555 -12.074  -7.797  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       3.742 -12.725  -6.387  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       3.305 -13.478  -9.120  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       2.413 -14.043  -7.722  1.00  0.00           H  
ATOM   1245  N   ALA A  80       1.235 -10.124 -10.457  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       1.437  -9.339 -11.663  1.00  0.00           C  
ATOM   1247  C   ALA A  80       0.817  -7.953 -11.475  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.408  -6.947 -11.864  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       0.845 -10.084 -12.862  1.00  0.00           C  
ATOM   1250  H   ALA A  80       0.422 -10.706 -10.462  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       2.511  -9.231 -11.813  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       1.489 -10.924 -13.121  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80      -0.148 -10.454 -12.606  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       0.773  -9.406 -13.712  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -0.366  -7.945 -10.878  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -1.072  -6.699 -10.633  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.293  -5.809  -9.664  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.503  -4.597  -9.622  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -0.840  -8.768 -10.564  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.224  -6.172 -11.575  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -2.060  -6.911 -10.224  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.591  -6.443  -8.908  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.403  -5.723  -7.941  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.214  -4.646  -8.665  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.916  -3.458  -8.552  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.260  -6.697  -7.130  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.582  -6.273  -5.696  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       2.774  -4.758  -5.602  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       1.515  -6.776  -4.722  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.756  -7.428  -8.948  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.723  -5.234  -7.244  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       1.748  -7.659  -7.097  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.198  -6.854  -7.661  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       3.526  -6.735  -5.406  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       1.841  -4.257  -5.863  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       3.058  -4.490  -4.585  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       3.558  -4.448  -6.293  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       1.387  -7.852  -4.847  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       1.827  -6.564  -3.699  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       0.570  -6.272  -4.925  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.225  -5.100  -9.392  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       4.081  -4.191 -10.133  1.00  0.00           C  
ATOM   1283  C   VAL A  83       3.284  -3.568 -11.281  1.00  0.00           C  
ATOM   1284  O   VAL A  83       3.230  -2.346 -11.413  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.338  -4.924 -10.607  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       6.129  -4.070 -11.600  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       6.211  -5.338  -9.421  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.461  -6.068  -9.478  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.389  -3.399  -9.450  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       5.022  -5.831 -11.123  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.655  -3.281 -11.061  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.852  -4.697 -12.122  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.445  -3.624 -12.321  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       7.259  -5.330  -9.721  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       6.064  -4.636  -8.599  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.933  -6.340  -9.097  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.684  -4.436 -12.082  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.892  -3.987 -13.214  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.940  -2.880 -12.758  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.617  -1.977 -13.528  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       1.151  -5.179 -13.824  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.733  -5.429 -11.968  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.577  -3.582 -13.959  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.805  -6.050 -13.828  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.261  -5.395 -13.233  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       0.858  -4.940 -14.847  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.517  -2.986 -11.507  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.392  -2.005 -10.938  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.338  -0.696 -10.628  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.094   0.375 -11.052  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.784  -3.723 -10.887  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.209  -1.814 -11.635  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.837  -2.402 -10.026  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.431  -0.826  -9.891  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.225   0.333  -9.519  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.422   1.225 -10.746  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.274   2.443 -10.663  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.534  -0.104  -8.859  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.799   0.066  -9.702  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.169   1.543  -9.844  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.953  -0.762  -9.132  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.775  -1.701  -9.550  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.658   0.891  -8.774  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.658   0.461  -7.935  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.445  -1.154  -8.581  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.596  -0.313 -10.704  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       5.438   1.752 -10.880  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       4.318   2.160  -9.558  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       6.016   1.770  -9.196  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.852  -1.798  -9.456  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.901  -0.360  -9.490  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       5.928  -0.717  -8.043  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.755   0.584 -11.857  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.975   1.304 -13.100  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.656   1.896 -13.602  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.540   3.109 -13.769  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.587   0.392 -14.164  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.972   0.152 -13.930  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.874  -0.407 -11.916  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.680   2.097 -12.853  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       3.052  -0.558 -14.179  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       3.458   0.844 -15.147  1.00  0.00           H  
ATOM   1343  HG  SER A  87       5.397   0.965 -13.534  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.696   1.011 -13.828  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -0.610   1.431 -14.308  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.074   2.651 -13.510  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -1.869   3.452 -13.999  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -1.595   0.261 -14.271  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.504   0.111 -15.493  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -1.902  -0.861 -16.509  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -3.919  -0.298 -15.077  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.799   0.026 -13.690  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -0.496   1.724 -15.352  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.029  -0.662 -14.150  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.223   0.369 -13.387  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.581   1.082 -15.983  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -1.921  -0.409 -17.500  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -0.871  -1.084 -16.231  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -2.483  -1.783 -16.518  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -4.602  -0.146 -15.913  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -3.923  -1.350 -14.791  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -4.239   0.310 -14.231  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.557   2.754 -12.294  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -0.908   3.863 -11.424  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.107   5.117 -11.782  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.679   6.184 -11.996  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.632   3.478  -9.969  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.493   4.302  -9.010  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.454   5.171  -7.848  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.038   6.563  -8.851  1.00  0.00           C  
ATOM   1371  H   MET A  89       0.089   2.099 -11.904  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -1.970   4.043 -11.592  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.835   2.417  -9.825  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.423   3.635  -9.742  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -2.098   5.014  -9.572  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -2.184   3.650  -8.476  1.00  0.00           H  
ATOM   1377  HE1 MET A  89      -0.415   6.477  -9.839  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -0.295   7.487  -8.378  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       1.123   6.575  -8.949  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.206   4.945 -11.835  1.00  0.00           N  
ATOM   1381  CA  MET A  90       2.092   6.049 -12.163  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.702   6.687 -13.498  1.00  0.00           C  
ATOM   1383  O   MET A  90       2.045   7.838 -13.764  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.533   5.542 -12.241  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.812   4.890 -13.597  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.911   5.920 -14.555  1.00  0.00           S  
ATOM   1387  CE  MET A  90       5.537   4.714 -15.712  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.664   4.074 -11.659  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.969   6.773 -11.357  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       4.223   6.370 -12.083  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.712   4.821 -11.443  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       4.258   3.906 -13.451  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.878   4.739 -14.137  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       6.625   4.687 -15.656  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       5.136   3.731 -15.464  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       5.232   4.986 -16.722  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.991   5.911 -14.303  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.551   6.385 -15.604  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -0.836   7.018 -15.469  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.088   8.091 -16.014  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.615   5.257 -16.635  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       0.382   5.793 -18.049  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.361   4.134 -16.280  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.609   5.559 -18.933  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.716   4.976 -14.079  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       1.252   7.155 -15.925  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       1.618   4.831 -16.614  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -0.487   5.303 -18.489  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       0.159   6.859 -18.006  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -0.383   3.403 -17.088  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -0.037   3.648 -15.360  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -1.359   4.550 -16.139  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       1.904   4.511 -18.875  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.366   5.810 -19.966  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       2.430   6.188 -18.590  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.698   6.325 -14.740  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.053   6.805 -14.527  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.007   8.111 -13.731  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -3.992   8.846 -13.681  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -3.911   5.718 -13.877  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -3.873   5.659 -12.348  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -4.679   6.806 -11.735  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.342   4.294 -11.840  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.485   5.452 -14.301  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.484   7.013 -15.507  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.945   5.863 -14.190  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.593   4.751 -14.266  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -2.840   5.784 -12.027  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.350   7.221 -12.488  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -5.263   6.432 -10.894  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -3.999   7.583 -11.388  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -5.420   4.316 -11.683  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -4.098   3.529 -12.577  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -3.842   4.065 -10.899  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -1.854   8.359 -13.128  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -1.667   9.563 -12.337  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -0.889  10.609 -13.138  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.307  11.762 -13.231  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -0.913   9.259 -11.041  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -1.808   9.485  -9.820  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -1.039  10.189  -8.700  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -1.879  11.247  -8.096  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -1.547  11.932  -6.994  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -0.391  11.674  -6.367  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -2.371  12.875  -6.517  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.058   7.755 -13.174  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -2.676   9.910 -12.115  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.563   8.227 -11.053  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.030   9.894 -10.972  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.672  10.085 -10.105  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -2.187   8.529  -9.461  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -0.747   9.466  -7.938  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -0.120  10.623  -9.095  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -2.749  11.464  -8.539  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93       0.225  10.971  -6.723  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -0.143  12.186  -5.544  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -3.234  13.067  -6.984  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -2.123  13.386  -5.694  1.00  0.00           H  
ATOM   1459  N   LEU A  94       0.230  10.169 -13.696  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       1.070  11.053 -14.486  1.00  0.00           C  
ATOM   1461  C   LEU A  94       0.271  11.576 -15.681  1.00  0.00           C  
ATOM   1462  O   LEU A  94       0.642  12.578 -16.290  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       2.370  10.347 -14.877  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       3.442  11.227 -15.524  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       4.840  10.829 -15.047  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       3.327  11.198 -17.050  1.00  0.00           C  
ATOM   1467  H   LEU A  94       0.563   9.229 -13.615  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       1.340  11.898 -13.853  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.795   9.890 -13.983  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       2.128   9.538 -15.565  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       3.275  12.257 -15.209  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       5.515  10.780 -15.902  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       5.206  11.570 -14.337  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       4.795   9.853 -14.564  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       4.198  11.683 -17.489  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       3.277  10.164 -17.391  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       2.423  11.725 -17.356  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -0.812  10.874 -15.981  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -1.667  11.255 -17.092  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -2.098  12.714 -16.922  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -1.969  13.515 -17.846  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -2.850  10.291 -17.197  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -4.069  10.984 -17.809  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -2.471   9.042 -17.995  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -1.108  10.060 -15.480  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -1.078  11.168 -18.005  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -3.116   9.975 -16.188  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -3.840  11.287 -18.831  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -4.914  10.294 -17.816  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -4.323  11.863 -17.217  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -2.855   9.130 -19.011  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -1.385   8.946 -18.025  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -2.901   8.161 -17.519  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -2.601  13.013 -15.733  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -3.052  14.361 -15.430  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -1.921  15.130 -14.744  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -1.710  16.310 -15.021  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -4.349  14.323 -14.620  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -4.324  13.465 -13.353  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -4.829  14.257 -12.145  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.105  12.166 -13.554  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -2.703  12.356 -14.987  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -3.278  14.851 -16.377  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -4.609  15.343 -14.339  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -5.147  13.957 -15.266  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -3.289  13.190 -13.147  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -4.166  15.103 -11.961  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -5.837  14.622 -12.345  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -4.845  13.610 -11.267  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -4.795  11.435 -12.807  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -6.172  12.363 -13.448  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -4.906  11.773 -14.551  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -1.223  14.430 -13.861  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -0.119  15.032 -13.133  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -0.466  16.485 -12.800  1.00  0.00           C  
ATOM   1516  O   LEU A  97       0.413  17.345 -12.769  1.00  0.00           O  
ATOM   1517  CB  LEU A  97       1.187  14.875 -13.914  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       1.631  16.091 -14.730  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       2.669  16.915 -13.966  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       2.137  15.669 -16.111  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -1.401  13.471 -13.641  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.005  14.482 -12.199  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97       1.980  14.626 -13.210  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97       1.082  14.027 -14.590  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       0.763  16.732 -14.887  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       3.610  16.912 -14.515  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       2.313  17.940 -13.860  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       2.823  16.480 -12.979  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       3.225  15.604 -16.095  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       1.718  14.697 -16.370  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       1.828  16.407 -16.852  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -1.748  16.714 -12.559  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -2.222  18.047 -12.229  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -2.386  18.165 -10.713  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -2.209  19.243 -10.147  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -3.494  18.373 -13.013  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -4.815  18.113 -12.286  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -5.151  19.261 -11.332  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -5.946  17.847 -13.282  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -2.457  16.009 -12.586  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -1.456  18.754 -12.549  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -3.461  19.424 -13.301  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.489  17.791 -13.935  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -4.701  17.214 -11.681  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -4.271  19.890 -11.197  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -5.963  19.856 -11.750  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -5.457  18.854 -10.368  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -6.489  18.773 -13.471  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -5.527  17.474 -14.216  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -6.627  17.104 -12.867  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -2.724  17.041 -10.097  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -2.914  17.005  -8.657  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -1.570  17.231  -7.963  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -1.527  17.610  -6.794  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -3.611  15.707  -8.242  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -5.067  15.841  -7.794  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -5.770  14.482  -7.801  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -5.161  16.528  -6.430  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -2.866  16.169 -10.565  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -3.581  17.826  -8.395  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -3.571  15.012  -9.081  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -3.041  15.257  -7.429  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -5.588  16.476  -8.511  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -6.814  14.612  -7.516  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -5.717  14.051  -8.801  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -5.280  13.816  -7.092  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -4.884  15.821  -5.648  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -4.483  17.381  -6.406  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -6.182  16.871  -6.266  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -26.474 -32.793  13.173  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.642 -33.634  12.971  1.00  0.00           C  
ATOM      3  C   MET A   1     -28.793 -33.203  13.882  1.00  0.00           C  
ATOM      4  O   MET A   1     -28.628 -33.114  15.098  1.00  0.00           O  
ATOM      5  CB  MET A   1     -27.278 -35.091  13.264  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.749 -35.787  12.008  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.409 -37.442  11.903  1.00  0.00           S  
ATOM      8  CE  MET A   1     -27.784 -37.517  10.160  1.00  0.00           C  
ATOM      9  H   MET A   1     -26.673 -31.860  13.473  1.00  0.00           H  
ATOM     10  HA  MET A   1     -27.924 -33.497  11.927  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -26.524 -35.131  14.050  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -28.155 -35.621  13.635  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -27.030 -35.218  11.121  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -25.660 -35.822  12.033  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -27.715 -36.517   9.730  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -27.073 -38.176   9.663  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -28.795 -37.902  10.022  1.00  0.00           H  
ATOM     18  N   ASP A   2     -29.933 -32.945  13.258  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -31.112 -32.524  13.997  1.00  0.00           C  
ATOM     20  C   ASP A   2     -32.344 -32.654  13.100  1.00  0.00           C  
ATOM     21  O   ASP A   2     -32.240 -33.095  11.957  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -30.996 -31.062  14.433  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -31.238 -30.810  15.922  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -32.424 -31.103  16.339  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -30.340 -30.357  16.648  1.00  0.00           O  
ATOM     26  H   ASP A   2     -30.059 -33.019  12.269  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -31.156 -33.183  14.865  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -30.001 -30.700  14.176  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -31.709 -30.470  13.859  1.00  0.00           H  
ATOM     30  N   LEU A   3     -33.483 -32.263  13.653  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -34.734 -32.330  12.917  1.00  0.00           C  
ATOM     32  C   LEU A   3     -34.558 -31.649  11.558  1.00  0.00           C  
ATOM     33  O   LEU A   3     -34.389 -32.320  10.541  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -35.878 -31.751  13.752  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -36.584 -32.729  14.692  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -35.964 -32.691  16.090  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -38.091 -32.466  14.726  1.00  0.00           C  
ATOM     38  H   LEU A   3     -33.559 -31.905  14.584  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -34.958 -33.383  12.750  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -35.486 -30.925  14.346  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -36.620 -31.331  13.073  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -36.442 -33.738  14.305  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -34.917 -32.987  16.031  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -36.033 -31.679  16.491  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -36.500 -33.378  16.745  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -38.361 -32.025  15.686  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -38.358 -31.780  13.923  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -38.627 -33.406  14.594  1.00  0.00           H  
ATOM     49  N   ILE A   4     -34.605 -30.326  11.584  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -34.453 -29.547  10.367  1.00  0.00           C  
ATOM     51  C   ILE A   4     -33.357 -30.170   9.501  1.00  0.00           C  
ATOM     52  O   ILE A   4     -33.639 -30.997   8.636  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -34.211 -28.074  10.700  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -33.632 -27.327   9.496  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -33.328 -27.930  11.942  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -33.949 -25.832   9.574  1.00  0.00           C  
ATOM     57  H   ILE A   4     -34.744 -29.787  12.416  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -35.397 -29.603   9.823  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -35.171 -27.613  10.933  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -32.553 -27.472   9.458  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -34.042 -27.742   8.575  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -32.513 -27.238  11.730  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -33.925 -27.547  12.769  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -32.918 -28.904  12.210  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -33.059 -25.288   9.890  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -34.263 -25.476   8.592  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -34.751 -25.668  10.294  1.00  0.00           H  
ATOM     68  N   GLY A   5     -32.128 -29.750   9.765  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -30.988 -30.257   9.021  1.00  0.00           C  
ATOM     70  C   GLY A   5     -30.755 -29.438   7.750  1.00  0.00           C  
ATOM     71  O   GLY A   5     -29.635 -29.004   7.483  1.00  0.00           O  
ATOM     72  H   GLY A   5     -31.907 -29.077  10.471  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -30.097 -30.224   9.648  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -31.155 -31.302   8.759  1.00  0.00           H  
ATOM     75  N   PHE A   6     -31.830 -29.251   6.999  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -31.757 -28.492   5.762  1.00  0.00           C  
ATOM     77  C   PHE A   6     -31.226 -27.080   6.017  1.00  0.00           C  
ATOM     78  O   PHE A   6     -30.192 -26.694   5.473  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -33.181 -28.397   5.211  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -33.249 -28.184   3.697  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -32.763 -29.134   2.855  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -33.797 -27.045   3.195  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -32.826 -28.937   1.450  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -33.860 -26.848   1.790  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -33.374 -27.798   0.947  1.00  0.00           C  
ATOM     86  H   PHE A   6     -32.738 -29.607   7.223  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -31.074 -29.021   5.098  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -33.720 -29.310   5.464  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -33.698 -27.575   5.707  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -32.324 -30.047   3.257  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -34.187 -26.284   3.870  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -32.436 -29.698   0.774  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -34.299 -25.935   1.387  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -33.422 -27.646  -0.131  1.00  0.00           H  
ATOM     95  N   GLY A   7     -31.957 -26.347   6.843  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -31.573 -24.986   7.176  1.00  0.00           C  
ATOM     97  C   GLY A   7     -30.107 -24.921   7.612  1.00  0.00           C  
ATOM     98  O   GLY A   7     -29.355 -24.065   7.149  1.00  0.00           O  
ATOM     99  H   GLY A   7     -32.797 -26.668   7.282  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -31.728 -24.339   6.313  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -32.211 -24.609   7.976  1.00  0.00           H  
ATOM    102  N   TYR A   8     -29.746 -25.838   8.498  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -28.384 -25.896   9.002  1.00  0.00           C  
ATOM    104  C   TYR A   8     -27.386 -26.101   7.861  1.00  0.00           C  
ATOM    105  O   TYR A   8     -26.346 -25.446   7.816  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -28.331 -27.107   9.935  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -27.210 -27.043  10.975  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -27.377 -26.297  12.124  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -26.033 -27.731  10.763  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -26.322 -26.237  13.102  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -24.978 -27.671  11.741  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -25.174 -26.927  12.863  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -24.178 -26.870  13.787  1.00  0.00           O  
ATOM    114  H   TYR A   8     -30.364 -26.530   8.870  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -28.169 -24.949   9.498  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -29.287 -27.197  10.452  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -28.206 -28.009   9.336  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -28.307 -25.754  12.291  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -25.901 -28.320   9.855  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -26.440 -25.652  14.014  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -24.043 -28.209  11.587  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -23.554 -26.119  13.571  1.00  0.00           H  
ATOM    123  N   ALA A   9     -27.737 -27.014   6.968  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -26.885 -27.314   5.830  1.00  0.00           C  
ATOM    125  C   ALA A   9     -26.910 -26.136   4.854  1.00  0.00           C  
ATOM    126  O   ALA A   9     -25.948 -25.911   4.122  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -27.343 -28.621   5.179  1.00  0.00           C  
ATOM    128  H   ALA A   9     -28.585 -27.543   7.012  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -25.868 -27.445   6.202  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -27.431 -28.479   4.102  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -26.614 -29.405   5.384  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -28.312 -28.910   5.587  1.00  0.00           H  
ATOM    133  N   ALA A  10     -28.022 -25.416   4.875  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -28.185 -24.266   4.002  1.00  0.00           C  
ATOM    135  C   ALA A  10     -27.140 -23.208   4.358  1.00  0.00           C  
ATOM    136  O   ALA A  10     -26.278 -22.883   3.543  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -29.616 -23.736   4.118  1.00  0.00           C  
ATOM    138  H   ALA A  10     -28.800 -25.606   5.474  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -28.017 -24.601   2.978  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -30.181 -24.363   4.807  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -29.594 -22.712   4.493  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -30.091 -23.753   3.137  1.00  0.00           H  
ATOM    143  N   LEU A  11     -27.251 -22.699   5.576  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -26.326 -21.683   6.050  1.00  0.00           C  
ATOM    145  C   LEU A  11     -24.895 -22.217   5.952  1.00  0.00           C  
ATOM    146  O   LEU A  11     -23.989 -21.500   5.532  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -26.714 -21.218   7.455  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -26.514 -22.238   8.578  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -25.137 -22.077   9.225  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -27.644 -22.151   9.606  1.00  0.00           C  
ATOM    151  H   LEU A  11     -27.955 -22.968   6.233  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -26.419 -20.822   5.388  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -26.136 -20.326   7.694  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -27.764 -20.924   7.441  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -26.551 -23.237   8.143  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -24.979 -21.032   9.489  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -25.084 -22.692  10.124  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -24.366 -22.395   8.522  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -27.435 -21.344  10.308  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -28.586 -21.953   9.094  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -27.716 -23.094  10.147  1.00  0.00           H  
ATOM    162  N   VAL A  12     -24.738 -23.472   6.347  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -23.433 -24.110   6.309  1.00  0.00           C  
ATOM    164  C   VAL A  12     -22.847 -23.981   4.902  1.00  0.00           C  
ATOM    165  O   VAL A  12     -21.696 -23.581   4.739  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -23.547 -25.562   6.779  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -22.365 -26.394   6.278  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -23.665 -25.638   8.302  1.00  0.00           C  
ATOM    169  H   VAL A  12     -25.481 -24.048   6.688  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -22.787 -23.579   7.008  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -24.457 -25.982   6.351  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -21.513 -25.740   6.092  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -22.097 -27.135   7.032  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -22.642 -26.900   5.353  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -24.195 -24.759   8.670  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -24.216 -26.537   8.579  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -22.669 -25.672   8.743  1.00  0.00           H  
ATOM    178  N   THR A  13     -23.667 -24.327   3.920  1.00  0.00           N  
ATOM    179  CA  THR A  13     -23.245 -24.255   2.532  1.00  0.00           C  
ATOM    180  C   THR A  13     -22.903 -22.813   2.153  1.00  0.00           C  
ATOM    181  O   THR A  13     -21.962 -22.572   1.399  1.00  0.00           O  
ATOM    182  CB  THR A  13     -24.352 -24.865   1.669  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -24.213 -26.269   1.868  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -24.099 -24.673   0.172  1.00  0.00           C  
ATOM    185  H   THR A  13     -24.603 -24.652   4.061  1.00  0.00           H  
ATOM    186  HA  THR A  13     -22.332 -24.840   2.420  1.00  0.00           H  
ATOM    187  HB  THR A  13     -25.328 -24.471   1.953  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -25.105 -26.676   2.064  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -23.107 -25.049  -0.080  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -24.850 -25.222  -0.396  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -24.160 -23.613  -0.074  1.00  0.00           H  
ATOM    192  N   PHE A  14     -23.688 -21.891   2.692  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -23.480 -20.479   2.420  1.00  0.00           C  
ATOM    194  C   PHE A  14     -22.114 -20.017   2.931  1.00  0.00           C  
ATOM    195  O   PHE A  14     -21.318 -19.465   2.173  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -24.575 -19.714   3.166  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -24.971 -18.392   2.505  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -25.450 -18.385   1.232  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -24.844 -17.224   3.191  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -25.817 -17.158   0.619  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -25.211 -15.997   2.578  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -25.690 -15.990   1.305  1.00  0.00           C  
ATOM    203  H   PHE A  14     -24.452 -22.096   3.304  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -23.525 -20.348   1.339  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -25.458 -20.348   3.244  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -24.236 -19.513   4.182  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -25.552 -19.320   0.683  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -24.460 -17.230   4.211  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -26.201 -17.152  -0.401  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -25.109 -15.062   3.127  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -25.972 -15.048   0.834  1.00  0.00           H  
ATOM    212  N   GLY A  15     -21.884 -20.261   4.213  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -20.627 -19.877   4.833  1.00  0.00           C  
ATOM    214  C   GLY A  15     -19.452 -20.626   4.202  1.00  0.00           C  
ATOM    215  O   GLY A  15     -18.327 -20.130   4.194  1.00  0.00           O  
ATOM    216  H   GLY A  15     -22.536 -20.711   4.822  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -20.478 -18.803   4.726  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -20.666 -20.088   5.902  1.00  0.00           H  
ATOM    219  N   SER A  16     -19.754 -21.809   3.688  1.00  0.00           N  
ATOM    220  CA  SER A  16     -18.737 -22.632   3.056  1.00  0.00           C  
ATOM    221  C   SER A  16     -18.297 -21.998   1.735  1.00  0.00           C  
ATOM    222  O   SER A  16     -17.102 -21.889   1.462  1.00  0.00           O  
ATOM    223  CB  SER A  16     -19.248 -24.054   2.817  1.00  0.00           C  
ATOM    224  OG  SER A  16     -18.468 -25.025   3.510  1.00  0.00           O  
ATOM    225  H   SER A  16     -20.672 -22.206   3.699  1.00  0.00           H  
ATOM    226  HA  SER A  16     -17.907 -22.659   3.762  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -20.286 -24.125   3.141  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -19.232 -24.271   1.749  1.00  0.00           H  
ATOM    229  HG  SER A  16     -18.419 -24.795   4.481  1.00  0.00           H  
ATOM    230  N   ILE A  17     -19.285 -21.596   0.950  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -19.015 -20.975  -0.335  1.00  0.00           C  
ATOM    232  C   ILE A  17     -18.404 -19.590  -0.110  1.00  0.00           C  
ATOM    233  O   ILE A  17     -17.228 -19.373  -0.398  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -20.279 -20.956  -1.197  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -20.749 -22.378  -1.512  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -20.066 -20.128  -2.466  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -19.640 -23.184  -2.191  1.00  0.00           C  
ATOM    238  H   ILE A  17     -20.254 -21.688   1.180  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -18.283 -21.596  -0.851  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -21.074 -20.473  -0.628  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -21.055 -22.876  -0.592  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -21.625 -22.340  -2.161  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -21.020 -19.989  -2.975  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -19.651 -19.156  -2.200  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -19.374 -20.650  -3.128  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -20.055 -23.734  -3.035  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -18.863 -22.507  -2.545  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -19.212 -23.886  -1.475  1.00  0.00           H  
ATOM    249  N   PHE A  18     -19.230 -18.690   0.402  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -18.786 -17.333   0.669  1.00  0.00           C  
ATOM    251  C   PHE A  18     -17.507 -17.330   1.510  1.00  0.00           C  
ATOM    252  O   PHE A  18     -16.552 -16.624   1.191  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -19.901 -16.644   1.458  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -20.716 -15.642   0.637  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -21.462 -16.072  -0.416  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -20.694 -14.321   0.960  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -22.218 -15.143  -1.178  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -21.450 -13.391   0.198  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -22.196 -13.822  -0.855  1.00  0.00           C  
ATOM    260  H   PHE A  18     -20.186 -18.875   0.633  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -18.586 -16.862  -0.293  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -20.574 -17.404   1.856  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -19.463 -16.127   2.312  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -21.479 -17.131  -0.675  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -20.096 -13.976   1.803  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -22.816 -15.488  -2.021  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -21.432 -12.333   0.456  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -22.776 -13.108  -1.440  1.00  0.00           H  
ATOM    269  N   GLY A  19     -17.530 -18.128   2.567  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -16.385 -18.227   3.456  1.00  0.00           C  
ATOM    271  C   GLY A  19     -15.765 -16.850   3.706  1.00  0.00           C  
ATOM    272  O   GLY A  19     -14.584 -16.639   3.436  1.00  0.00           O  
ATOM    273  H   GLY A  19     -18.311 -18.699   2.820  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -16.692 -18.669   4.404  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -15.639 -18.892   3.021  1.00  0.00           H  
ATOM    276  N   TYR A  20     -16.590 -15.950   4.220  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -16.138 -14.600   4.510  1.00  0.00           C  
ATOM    278  C   TYR A  20     -15.411 -13.995   3.308  1.00  0.00           C  
ATOM    279  O   TYR A  20     -14.203 -14.172   3.155  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -15.155 -14.725   5.676  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -15.766 -14.409   7.042  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -15.745 -13.117   7.525  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -16.339 -15.417   7.791  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -16.320 -12.819   8.811  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -16.914 -15.119   9.078  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -16.876 -13.835   9.524  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -17.420 -13.554  10.739  1.00  0.00           O  
ATOM    288  H   TYR A  20     -17.550 -16.130   4.437  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -17.015 -13.993   4.738  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -14.756 -15.740   5.693  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -14.313 -14.055   5.502  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -15.292 -12.321   6.933  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -16.356 -16.438   7.410  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -16.310 -11.803   9.205  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -17.370 -15.905   9.680  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -16.706 -13.543  11.439  1.00  0.00           H  
ATOM    297  N   LYS A  21     -16.176 -13.294   2.484  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -15.619 -12.663   1.300  1.00  0.00           C  
ATOM    299  C   LYS A  21     -14.448 -11.767   1.708  1.00  0.00           C  
ATOM    300  O   LYS A  21     -14.645 -10.730   2.339  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -16.712 -11.928   0.520  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -16.381 -11.878  -0.972  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -17.342 -10.948  -1.716  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -18.081 -11.698  -2.826  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -18.982 -10.781  -3.560  1.00  0.00           N  
ATOM    306  H   LYS A  21     -17.158 -13.155   2.615  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -15.240 -13.455   0.655  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -17.669 -12.430   0.667  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -16.822 -10.915   0.907  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -15.356 -11.532  -1.109  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -16.439 -12.880  -1.396  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -18.063 -10.527  -1.014  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -16.788 -10.112  -2.143  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -17.362 -12.139  -3.516  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -18.657 -12.518  -2.398  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -18.745 -10.786  -4.531  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -19.929 -11.083  -3.446  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -18.882  -9.854  -3.197  1.00  0.00           H  
ATOM    319  N   ARG A  22     -13.254 -12.201   1.331  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -12.051 -11.452   1.650  1.00  0.00           C  
ATOM    321  C   ARG A  22     -10.818 -12.164   1.090  1.00  0.00           C  
ATOM    322  O   ARG A  22      -9.829 -12.349   1.798  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -11.891 -11.283   3.162  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -11.309  -9.910   3.502  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -10.200 -10.029   4.551  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -10.502  -9.156   5.707  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -11.554  -9.324   6.521  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -12.410 -10.332   6.309  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -11.749  -8.483   7.546  1.00  0.00           N  
ATOM    330  H   ARG A  22     -13.102 -13.046   0.818  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -12.192 -10.481   1.174  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -12.859 -11.403   3.649  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -11.240 -12.065   3.552  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -10.912  -9.445   2.600  1.00  0.00           H  
ATOM    335  HG3 ARG A  22     -12.099  -9.258   3.876  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -10.109 -11.064   4.879  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -9.243  -9.748   4.113  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -9.882  -8.394   5.893  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -12.265 -10.960   5.544  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -13.195 -10.457   6.916  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -11.109  -7.731   7.704  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -12.533  -8.608   8.153  1.00  0.00           H  
ATOM    343  N   ARG A  23     -10.917 -12.545  -0.175  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -9.822 -13.233  -0.838  1.00  0.00           C  
ATOM    345  C   ARG A  23      -8.567 -12.359  -0.835  1.00  0.00           C  
ATOM    346  O   ARG A  23      -8.374 -11.546   0.068  1.00  0.00           O  
ATOM    347  CB  ARG A  23     -10.187 -13.585  -2.282  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -9.668 -14.975  -2.654  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -9.654 -15.166  -4.173  1.00  0.00           C  
ATOM    350  NE  ARG A  23     -10.917 -15.798  -4.615  1.00  0.00           N  
ATOM    351  CZ  ARG A  23     -11.097 -16.352  -5.822  1.00  0.00           C  
ATOM    352  NH1 ARG A  23     -10.097 -16.355  -6.714  1.00  0.00           N  
ATOM    353  NH2 ARG A  23     -12.277 -16.903  -6.137  1.00  0.00           N  
ATOM    354  H   ARG A  23     -11.725 -12.390  -0.744  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -9.670 -14.140  -0.254  1.00  0.00           H  
ATOM    356  HB2 ARG A  23     -11.269 -13.551  -2.406  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -9.765 -12.842  -2.959  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -8.662 -15.110  -2.258  1.00  0.00           H  
ATOM    359  HG3 ARG A  23     -10.297 -15.737  -2.194  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -9.527 -14.203  -4.667  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -8.806 -15.787  -4.461  1.00  0.00           H  
ATOM    362  HE  ARG A  23     -11.683 -15.813  -3.973  1.00  0.00           H  
ATOM    363 HH11 ARG A  23      -9.216 -15.944  -6.479  1.00  0.00           H  
ATOM    364 HH12 ARG A  23     -10.232 -16.768  -7.615  1.00  0.00           H  
ATOM    365 HH21 ARG A  23     -13.024 -16.901  -5.471  1.00  0.00           H  
ATOM    366 HH22 ARG A  23     -12.412 -17.316  -7.037  1.00  0.00           H  
ATOM    367  N   GLY A  24      -7.745 -12.555  -1.856  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -6.513 -11.795  -1.982  1.00  0.00           C  
ATOM    369  C   GLY A  24      -5.291 -12.695  -1.789  1.00  0.00           C  
ATOM    370  O   GLY A  24      -4.987 -13.104  -0.669  1.00  0.00           O  
ATOM    371  H   GLY A  24      -7.909 -13.218  -2.586  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -6.471 -11.324  -2.964  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -6.499 -10.993  -1.243  1.00  0.00           H  
ATOM    374  N   GLY A  25      -4.623 -12.978  -2.898  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -3.441 -13.822  -2.865  1.00  0.00           C  
ATOM    376  C   GLY A  25      -3.042 -14.262  -4.275  1.00  0.00           C  
ATOM    377  O   GLY A  25      -2.043 -13.791  -4.817  1.00  0.00           O  
ATOM    378  H   GLY A  25      -4.877 -12.641  -3.805  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -2.616 -13.281  -2.402  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -3.633 -14.699  -2.247  1.00  0.00           H  
ATOM    381  N   VAL A  26      -3.843 -15.161  -4.829  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -3.586 -15.670  -6.165  1.00  0.00           C  
ATOM    383  C   VAL A  26      -3.824 -14.554  -7.185  1.00  0.00           C  
ATOM    384  O   VAL A  26      -2.965 -14.280  -8.022  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -4.442 -16.911  -6.426  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -5.069 -16.861  -7.821  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -3.624 -18.190  -6.237  1.00  0.00           C  
ATOM    388  H   VAL A  26      -4.654 -15.539  -4.381  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -2.539 -15.967  -6.208  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -5.251 -16.920  -5.695  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -5.621 -17.783  -8.003  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -5.749 -16.012  -7.883  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -4.283 -16.754  -8.568  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -2.581 -17.993  -6.482  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -3.698 -18.519  -5.200  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -4.012 -18.969  -6.894  1.00  0.00           H  
ATOM    397  N   PRO A  27      -5.025 -13.925  -7.079  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -5.387 -12.846  -7.983  1.00  0.00           C  
ATOM    399  C   PRO A  27      -4.642 -11.559  -7.625  1.00  0.00           C  
ATOM    400  O   PRO A  27      -4.772 -11.051  -6.512  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -6.896 -12.714  -7.854  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -7.264 -13.402  -6.550  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -6.067 -14.223  -6.101  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.112 -13.070  -8.918  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -7.197 -11.667  -7.842  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -7.402 -13.182  -8.699  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -7.528 -12.665  -5.791  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -8.136 -14.042  -6.688  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -5.754 -13.949  -5.093  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -6.301 -15.288  -6.083  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.877 -11.068  -8.589  1.00  0.00           N  
ATOM    412  CA  SER A  28      -3.111  -9.849  -8.390  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.957  -8.631  -8.766  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.669  -7.515  -8.338  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.819  -9.871  -9.209  1.00  0.00           C  
ATOM    416  OG  SER A  28      -1.185 -11.147  -9.173  1.00  0.00           O  
ATOM    417  H   SER A  28      -3.777 -11.487  -9.491  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.867  -9.832  -7.328  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -2.040  -9.604 -10.242  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -1.133  -9.115  -8.825  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.735 -11.787  -8.636  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.985  -8.888  -9.562  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -5.875  -7.827 -10.001  1.00  0.00           C  
ATOM    424  C   LEU A  29      -6.249  -6.953  -8.802  1.00  0.00           C  
ATOM    425  O   LEU A  29      -6.141  -5.729  -8.863  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -7.083  -8.410 -10.737  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -7.698  -9.670 -10.123  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -9.186  -9.467  -9.832  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -7.449 -10.890 -11.012  1.00  0.00           C  
ATOM    430  H   LEU A  29      -5.212  -9.799  -9.905  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -5.326  -7.215 -10.716  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -7.855  -7.643 -10.793  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -6.784  -8.637 -11.760  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -7.206  -9.860  -9.169  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -9.301  -8.875  -8.924  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -9.652  -8.945 -10.668  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -9.665 -10.437  -9.696  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -8.194 -10.919 -11.807  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -6.453 -10.824 -11.450  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -7.522 -11.797 -10.412  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.682  -7.616  -7.739  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -7.073  -6.915  -6.528  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.868  -6.150  -5.975  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.024  -5.086  -5.378  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.698  -7.886  -5.524  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.275  -7.136  -4.322  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -6.693  -8.959  -5.102  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -9.098  -5.927  -4.773  1.00  0.00           C  
ATOM    449  H   ILE A  30      -6.767  -8.611  -7.697  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.843  -6.194  -6.802  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.527  -8.396  -6.014  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -8.902  -7.809  -3.737  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -7.465  -6.807  -3.671  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -6.319  -9.475  -5.986  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -5.861  -8.491  -4.575  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -7.183  -9.676  -4.443  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -9.542  -6.133  -5.747  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -9.887  -5.734  -4.047  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -8.450  -5.054  -4.847  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.693  -6.723  -6.193  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.463  -6.108  -5.725  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.312  -4.726  -6.363  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.088  -3.738  -5.667  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.281  -7.028  -6.039  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.575  -7.588  -6.680  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -3.540  -5.993  -4.643  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -1.658  -7.136  -5.151  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.653  -8.006  -6.343  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.690  -6.596  -6.847  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.442  -4.701  -7.682  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -3.323  -3.457  -8.422  1.00  0.00           C  
ATOM    472  C   GLY A  32      -4.391  -2.453  -7.982  1.00  0.00           C  
ATOM    473  O   GLY A  32      -4.070  -1.334  -7.586  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.624  -5.510  -8.241  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -2.332  -3.030  -8.267  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -3.422  -3.654  -9.489  1.00  0.00           H  
ATOM    477  N   LEU A  33      -5.639  -2.890  -8.066  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -6.755  -2.044  -7.682  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.460  -1.401  -6.325  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.672  -0.204  -6.142  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -8.064  -2.836  -7.715  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -9.271  -2.166  -7.055  1.00  0.00           C  
ATOM    483  CD1 LEU A  33     -10.309  -1.755  -8.101  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.872  -3.063  -5.972  1.00  0.00           C  
ATOM    485  H   LEU A  33      -5.891  -3.802  -8.390  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -6.838  -1.253  -8.428  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -8.313  -3.045  -8.755  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.896  -3.797  -7.229  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.929  -1.254  -6.565  1.00  0.00           H  
ATOM    490 HD11 LEU A  33     -11.035  -2.559  -8.228  1.00  0.00           H  
ATOM    491 HD12 LEU A  33     -10.822  -0.852  -7.769  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -9.811  -1.561  -9.051  1.00  0.00           H  
ATOM    493 HD21 LEU A  33     -10.803  -2.625  -5.613  1.00  0.00           H  
ATOM    494 HD22 LEU A  33     -10.072  -4.050  -6.387  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.170  -3.153  -5.143  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.974  -2.226  -5.409  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -5.647  -1.753  -4.075  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.609  -0.631  -4.130  1.00  0.00           C  
ATOM    499  O   PHE A  34      -4.813   0.438  -3.557  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -5.057  -2.941  -3.312  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -5.140  -2.806  -1.790  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -6.348  -2.859  -1.168  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -4.006  -2.634  -1.059  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -6.425  -2.734   0.245  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -4.083  -2.509   0.353  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -5.291  -2.561   0.975  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.804  -3.199  -5.566  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -6.567  -1.373  -3.632  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -5.577  -3.849  -3.615  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -4.012  -3.061  -3.599  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -7.257  -2.997  -1.753  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -3.037  -2.592  -1.558  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -7.394  -2.776   0.743  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -3.174  -2.371   0.938  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -5.351  -2.465   2.059  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.516  -0.912  -4.825  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.446   0.060  -4.963  1.00  0.00           C  
ATOM    518  C   VAL A  35      -3.032   1.397  -5.421  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.603   2.456  -4.967  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.370  -0.476  -5.909  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.556   0.667  -6.519  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.459  -1.476  -5.194  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.357  -1.784  -5.289  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -1.994   0.194  -3.980  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.870  -1.002  -6.722  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.214   1.306  -7.109  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.099   1.253  -5.722  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.223   0.257  -7.162  1.00  0.00           H  
ATOM    529 HG21 VAL A  35       0.580  -1.267  -5.447  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.596  -1.385  -4.116  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.713  -2.488  -5.508  1.00  0.00           H  
ATOM    532  N   GLY A  36      -4.005   1.304  -6.316  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -4.655   2.493  -6.841  1.00  0.00           C  
ATOM    534  C   GLY A  36      -5.567   3.129  -5.789  1.00  0.00           C  
ATOM    535  O   GLY A  36      -5.653   4.352  -5.696  1.00  0.00           O  
ATOM    536  H   GLY A  36      -4.349   0.439  -6.681  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -3.901   3.214  -7.158  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -5.239   2.233  -7.724  1.00  0.00           H  
ATOM    539  N   CYS A  37      -6.224   2.269  -5.024  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -7.125   2.732  -3.983  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.319   3.563  -2.983  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.688   4.693  -2.669  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.850   1.568  -3.305  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.657   1.726  -3.552  1.00  0.00           S  
ATOM    545  H   CYS A  37      -6.148   1.276  -5.107  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.882   3.344  -4.474  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.500   0.621  -3.716  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.621   1.557  -2.239  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.927   0.429  -3.438  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.232   2.970  -2.510  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -4.371   3.641  -1.552  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.712   4.848  -2.223  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.447   5.857  -1.572  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -3.372   2.653  -0.946  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -2.357   2.045  -1.916  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -1.240   3.040  -2.236  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.809   0.722  -1.378  1.00  0.00           C  
ATOM    558  H   LEU A  38      -4.939   2.050  -2.771  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.002   4.000  -0.740  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -2.826   3.161  -0.151  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -3.931   1.841  -0.480  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -2.869   1.824  -2.852  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -1.393   3.955  -1.663  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -0.277   2.603  -1.973  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -1.255   3.272  -3.301  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -0.845   0.512  -1.843  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.683   0.793  -0.297  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -2.507  -0.082  -1.610  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.465   4.703  -3.517  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.842   5.769  -4.284  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.712   7.024  -4.204  1.00  0.00           C  
ATOM    572  O   ALA A  39      -3.200   8.129  -4.031  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -2.623   5.301  -5.724  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.683   3.879  -4.039  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.872   5.979  -3.832  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -2.320   6.149  -6.339  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.842   4.540  -5.744  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -3.550   4.881  -6.114  1.00  0.00           H  
ATOM    579  N   GLY A  40      -5.014   6.813  -4.335  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.960   7.914  -4.280  1.00  0.00           C  
ATOM    581  C   GLY A  40      -6.090   8.454  -2.854  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.783   9.617  -2.597  1.00  0.00           O  
ATOM    583  H   GLY A  40      -5.422   5.911  -4.475  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -5.634   8.712  -4.947  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.934   7.579  -4.636  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.547   7.585  -1.965  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.721   7.960  -0.572  1.00  0.00           C  
ATOM    588  C   TYR A  41      -5.507   8.736  -0.057  1.00  0.00           C  
ATOM    589  O   TYR A  41      -5.649   9.655   0.747  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -6.842   6.649   0.206  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -7.039   6.835   1.712  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -8.307   7.016   2.225  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -5.948   6.822   2.557  1.00  0.00           C  
ATOM    594  CE1 TYR A  41      -8.493   7.191   3.642  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -6.133   6.997   3.974  1.00  0.00           C  
ATOM    596  CZ  TYR A  41      -7.396   7.173   4.447  1.00  0.00           C  
ATOM    597  OH  TYR A  41      -7.571   7.338   5.785  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.795   6.641  -2.183  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.605   8.595  -0.504  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -7.681   6.078  -0.192  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -5.944   6.054   0.038  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -9.169   7.026   1.557  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -4.946   6.679   2.152  1.00  0.00           H  
ATOM    604  HE1 TYR A  41      -9.489   7.334   4.061  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -5.280   6.989   4.653  1.00  0.00           H  
ATOM    606  HH  TYR A  41      -6.705   7.592   6.215  1.00  0.00           H  
ATOM    607  N   GLY A  42      -4.341   8.336  -0.542  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -3.103   8.982  -0.141  1.00  0.00           C  
ATOM    609  C   GLY A  42      -2.837  10.231  -0.984  1.00  0.00           C  
ATOM    610  O   GLY A  42      -2.250  11.197  -0.500  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.234   7.587  -1.196  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -3.156   9.255   0.913  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -2.273   8.283  -0.247  1.00  0.00           H  
ATOM    614  N   ALA A  43      -3.283  10.170  -2.230  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -3.100  11.283  -3.145  1.00  0.00           C  
ATOM    616  C   ALA A  43      -3.935  12.473  -2.667  1.00  0.00           C  
ATOM    617  O   ALA A  43      -3.659  13.615  -3.029  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -3.470  10.845  -4.564  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.759   9.380  -2.616  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -2.046  11.559  -3.127  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -3.820  11.707  -5.131  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -2.593  10.420  -5.053  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -4.259  10.095  -4.518  1.00  0.00           H  
ATOM    624  N   TYR A  44      -4.939  12.164  -1.859  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.816  13.193  -1.327  1.00  0.00           C  
ATOM    626  C   TYR A  44      -5.063  14.110  -0.362  1.00  0.00           C  
ATOM    627  O   TYR A  44      -5.394  15.287  -0.232  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -6.914  12.455  -0.559  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -8.291  13.117  -0.653  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -8.514  14.334  -0.043  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -9.309  12.496  -1.347  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.810  14.957  -0.131  1.00  0.00           C  
ATOM    633  CE2 TYR A  44     -10.605  13.118  -1.435  1.00  0.00           C  
ATOM    634  CZ  TYR A  44     -10.791  14.318  -0.823  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -12.015  14.906  -0.906  1.00  0.00           O  
ATOM    636  H   TYR A  44      -5.157  11.232  -1.569  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -6.187  13.785  -2.164  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -6.986  11.435  -0.937  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -6.627  12.386   0.490  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -7.710  14.825   0.506  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -9.133  11.534  -1.829  1.00  0.00           H  
ATOM    642  HE1 TYR A  44     -10.000  15.918   0.346  1.00  0.00           H  
ATOM    643  HE2 TYR A  44     -11.417  12.639  -1.981  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -12.606  14.570  -0.173  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.063  13.535   0.291  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -3.260  14.286   1.241  1.00  0.00           C  
ATOM    647  C   ARG A  45      -1.920  14.673   0.613  1.00  0.00           C  
ATOM    648  O   ARG A  45      -1.067  15.264   1.275  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -3.004  13.472   2.511  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -3.678  14.119   3.722  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -3.114  13.557   5.029  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -4.220  13.197   5.944  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -4.068  12.982   7.258  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -2.855  13.089   7.818  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -5.128  12.660   8.011  1.00  0.00           N  
ATOM    656  H   ARG A  45      -3.800  12.577   0.180  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -3.855  15.170   1.472  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -3.382  12.458   2.379  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -1.931  13.392   2.686  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -3.528  15.199   3.692  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -4.753  13.945   3.681  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -2.501  12.679   4.822  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -2.465  14.294   5.502  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -5.138  13.109   5.558  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -2.064  13.329   7.256  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -2.742  12.928   8.799  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -6.033  12.580   7.593  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -5.015  12.499   8.991  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.775  14.326  -0.657  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.553  14.630  -1.382  1.00  0.00           C  
ATOM    671  C   VAL A  46      -0.563  16.103  -1.796  1.00  0.00           C  
ATOM    672  O   VAL A  46       0.378  16.581  -2.427  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -0.396  13.676  -2.568  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       0.414  14.327  -3.691  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.237  12.355  -2.129  1.00  0.00           C  
ATOM    676  H   VAL A  46      -2.473  13.846  -1.189  1.00  0.00           H  
ATOM    677  HA  VAL A  46       0.283  14.463  -0.702  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -1.392  13.458  -2.956  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       0.680  13.572  -4.431  1.00  0.00           H  
ATOM    680 HG12 VAL A  46      -0.183  15.106  -4.166  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       1.321  14.766  -3.277  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       0.920  12.537  -1.300  1.00  0.00           H  
ATOM    683 HG22 VAL A  46      -0.545  11.665  -1.812  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       0.787  11.921  -2.964  1.00  0.00           H  
ATOM    685  N   SER A  47      -1.639  16.781  -1.424  1.00  0.00           N  
ATOM    686  CA  SER A  47      -1.785  18.190  -1.749  1.00  0.00           C  
ATOM    687  C   SER A  47      -0.438  18.902  -1.605  1.00  0.00           C  
ATOM    688  O   SER A  47       0.449  18.423  -0.901  1.00  0.00           O  
ATOM    689  CB  SER A  47      -2.835  18.855  -0.857  1.00  0.00           C  
ATOM    690  OG  SER A  47      -3.358  20.043  -1.444  1.00  0.00           O  
ATOM    691  H   SER A  47      -2.400  16.385  -0.911  1.00  0.00           H  
ATOM    692  HA  SER A  47      -2.121  18.214  -2.785  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -3.649  18.154  -0.671  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -2.392  19.093   0.110  1.00  0.00           H  
ATOM    695  HG  SER A  47      -3.620  19.870  -2.393  1.00  0.00           H  
ATOM    696  N   ASN A  48      -0.329  20.035  -2.284  1.00  0.00           N  
ATOM    697  CA  ASN A  48       0.895  20.818  -2.240  1.00  0.00           C  
ATOM    698  C   ASN A  48       1.920  20.208  -3.199  1.00  0.00           C  
ATOM    699  O   ASN A  48       2.218  20.785  -4.243  1.00  0.00           O  
ATOM    700  CB  ASN A  48       1.501  20.815  -0.836  1.00  0.00           C  
ATOM    701  CG  ASN A  48       1.954  22.219  -0.431  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       1.553  23.219  -1.005  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       2.811  22.239   0.586  1.00  0.00           N  
ATOM    704  H   ASN A  48      -1.055  20.418  -2.854  1.00  0.00           H  
ATOM    705  HA  ASN A  48       0.600  21.826  -2.531  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       0.766  20.446  -0.119  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       2.349  20.132  -0.803  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       3.100  21.383   1.013  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       3.166  23.111   0.924  1.00  0.00           H  
ATOM    710  N   ASP A  49       2.430  19.049  -2.809  1.00  0.00           N  
ATOM    711  CA  ASP A  49       3.415  18.355  -3.620  1.00  0.00           C  
ATOM    712  C   ASP A  49       3.455  16.880  -3.216  1.00  0.00           C  
ATOM    713  O   ASP A  49       3.078  16.008  -3.998  1.00  0.00           O  
ATOM    714  CB  ASP A  49       4.813  18.940  -3.410  1.00  0.00           C  
ATOM    715  CG  ASP A  49       5.750  18.827  -4.615  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       6.078  17.720  -5.066  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       6.152  19.952  -5.101  1.00  0.00           O  
ATOM    718  H   ASP A  49       2.182  18.587  -1.958  1.00  0.00           H  
ATOM    719  HA  ASP A  49       3.089  18.496  -4.651  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       4.714  19.993  -3.144  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       5.277  18.439  -2.560  1.00  0.00           H  
ATOM    722  N   LYS A  50       3.914  16.646  -1.996  1.00  0.00           N  
ATOM    723  CA  LYS A  50       4.008  15.292  -1.478  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.718  14.406  -2.504  1.00  0.00           C  
ATOM    725  O   LYS A  50       5.387  14.908  -3.405  1.00  0.00           O  
ATOM    726  CB  LYS A  50       2.626  14.776  -1.073  1.00  0.00           C  
ATOM    727  CG  LYS A  50       2.631  14.270   0.371  1.00  0.00           C  
ATOM    728  CD  LYS A  50       1.944  15.269   1.305  1.00  0.00           C  
ATOM    729  CE  LYS A  50       2.965  15.968   2.205  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       2.554  17.366   2.466  1.00  0.00           N  
ATOM    731  H   LYS A  50       4.219  17.361  -1.366  1.00  0.00           H  
ATOM    732  HA  LYS A  50       4.616  15.329  -0.574  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       1.890  15.573  -1.180  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       2.322  13.972  -1.743  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       2.122  13.307   0.425  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       3.657  14.106   0.699  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       1.405  16.010   0.716  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       1.207  14.751   1.919  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       3.058  15.428   3.148  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       3.947  15.954   1.732  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       3.098  17.739   3.217  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       2.700  17.915   1.643  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       1.585  17.388   2.713  1.00  0.00           H  
ATOM    744  N   ARG A  51       4.547  13.103  -2.333  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.163  12.143  -3.233  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.439  12.138  -4.580  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.542  12.948  -4.810  1.00  0.00           O  
ATOM    748  CB  ARG A  51       5.132  10.733  -2.639  1.00  0.00           C  
ATOM    749  CG  ARG A  51       3.716  10.356  -2.198  1.00  0.00           C  
ATOM    750  CD  ARG A  51       3.689   9.967  -0.718  1.00  0.00           C  
ATOM    751  NE  ARG A  51       4.699   8.919  -0.451  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       4.719   8.158   0.652  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       3.785   8.325   1.597  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       5.674   7.231   0.809  1.00  0.00           N  
ATOM    755  H   ARG A  51       4.001  12.703  -1.597  1.00  0.00           H  
ATOM    756  HA  ARG A  51       6.193  12.484  -3.342  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       5.489  10.016  -3.378  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       5.809  10.678  -1.787  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       3.042  11.195  -2.369  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       3.352   9.525  -2.802  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       3.889  10.842  -0.100  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       2.697   9.605  -0.447  1.00  0.00           H  
ATOM    763  HE  ARG A  51       5.411   8.769  -1.137  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       3.072   9.016   1.480  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       3.800   7.757   2.420  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       6.372   7.107   0.103  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       5.689   6.664   1.632  1.00  0.00           H  
ATOM    768  N   ASP A  52       4.856  11.217  -5.437  1.00  0.00           N  
ATOM    769  CA  ASP A  52       4.258  11.097  -6.756  1.00  0.00           C  
ATOM    770  C   ASP A  52       4.277   9.629  -7.187  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.241   8.966  -7.189  1.00  0.00           O  
ATOM    772  CB  ASP A  52       5.043  11.904  -7.792  1.00  0.00           C  
ATOM    773  CG  ASP A  52       4.876  13.421  -7.691  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       3.820  13.921  -7.275  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       5.901  14.108  -8.067  1.00  0.00           O  
ATOM    776  H   ASP A  52       5.587  10.563  -5.242  1.00  0.00           H  
ATOM    777  HA  ASP A  52       3.246  11.487  -6.648  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       6.101  11.662  -7.693  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       4.735  11.585  -8.788  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.466   9.164  -7.541  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.633   7.787  -7.973  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.331   6.992  -6.868  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.401   5.765  -6.931  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.383   7.744  -9.306  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.445   6.317  -9.854  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.748   8.695 -10.323  1.00  0.00           C  
ATOM    787  H   VAL A  53       6.304   9.710  -7.536  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.639   7.369  -8.131  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.404   8.079  -9.127  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       5.833   6.246 -10.754  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       7.477   6.065 -10.097  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       6.068   5.622  -9.103  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       4.753   8.335 -10.584  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       5.672   9.692  -9.889  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       6.367   8.735 -11.219  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.831   7.722  -5.883  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.522   7.100  -4.766  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.595   6.078  -4.104  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.006   4.954  -3.822  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.050   8.165  -3.802  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.477   8.578  -4.170  1.00  0.00           C  
ATOM    802  CD  LYS A  54       9.543  10.064  -4.526  1.00  0.00           C  
ATOM    803  CE  LYS A  54      10.757  10.730  -3.874  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      11.198  11.897  -4.671  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.770   8.720  -5.839  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.386   6.573  -5.169  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.398   9.038  -3.826  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       8.030   7.780  -2.783  1.00  0.00           H  
ATOM    809  HG2 LYS A  54      10.145   8.370  -3.334  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.825   7.982  -5.013  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.597  10.181  -5.608  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       8.631  10.562  -4.196  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      10.506  11.047  -2.862  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.572  10.011  -3.790  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      10.927  12.739  -4.206  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      12.193  11.876  -4.770  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      10.772  11.863  -5.575  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.362   6.505  -3.876  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.374   5.641  -3.253  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.081   4.458  -4.179  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.947   3.325  -3.720  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.123   6.447  -2.899  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.470   7.026  -4.155  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.128   5.596  -2.106  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.035   7.421  -4.108  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.805   5.262  -2.326  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.429   7.280  -2.266  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.243   7.315  -4.866  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.822   6.275  -4.608  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.878   7.901  -3.887  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.523   6.242  -1.470  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.481   5.056  -2.798  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       2.673   4.883  -1.487  1.00  0.00           H  
ATOM    834  N   SER A  56       3.991   4.763  -5.465  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.716   3.740  -6.459  1.00  0.00           C  
ATOM    836  C   SER A  56       4.698   2.577  -6.298  1.00  0.00           C  
ATOM    837  O   SER A  56       4.301   1.470  -5.938  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.798   4.312  -7.876  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.858   3.699  -8.754  1.00  0.00           O  
ATOM    840  H   SER A  56       4.101   5.688  -5.830  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.697   3.410  -6.260  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.618   5.386  -7.844  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.806   4.169  -8.267  1.00  0.00           H  
ATOM    844  HG  SER A  56       3.335   3.132  -9.425  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.961   2.869  -6.574  1.00  0.00           N  
ATOM    846  CA  LEU A  57       7.002   1.862  -6.464  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.065   1.354  -5.022  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.757   0.193  -4.755  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.334   2.409  -6.981  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.277   1.387  -7.618  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.548   1.730  -9.085  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      10.571   1.257  -6.812  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.275   3.772  -6.866  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.722   1.030  -7.111  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.124   3.187  -7.715  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.855   2.887  -6.151  1.00  0.00           H  
ATOM    857  HG  LEU A  57       8.788   0.413  -7.601  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       8.728   1.363  -9.701  1.00  0.00           H  
ATOM    859 HD12 LEU A  57       9.630   2.812  -9.195  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      10.480   1.261  -9.401  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      11.399   1.038  -7.486  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      10.767   2.193  -6.287  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      10.468   0.450  -6.087  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.465   2.248  -4.130  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.572   1.905  -2.722  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.460   0.938  -2.308  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.682   0.044  -1.493  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.421   3.206  -1.932  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.558   3.034  -0.418  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       6.550   2.468   0.297  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       8.690   3.448   0.213  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       6.677   2.308   1.702  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       8.818   3.288   1.618  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       7.809   2.722   2.333  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.713   3.190  -4.356  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.540   1.425  -2.579  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.171   3.918  -2.276  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.446   3.641  -2.151  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       5.643   2.136  -0.209  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       9.498   3.902  -0.359  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       5.869   1.854   2.274  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       9.724   3.620   2.124  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       7.907   2.599   3.412  1.00  0.00           H  
ATOM    884  N   THR A  59       5.288   1.152  -2.887  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.141   0.311  -2.588  1.00  0.00           C  
ATOM    886  C   THR A  59       4.343  -1.091  -3.166  1.00  0.00           C  
ATOM    887  O   THR A  59       4.389  -2.072  -2.425  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.889   1.012  -3.118  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.644   2.048  -2.170  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.643   0.128  -3.035  1.00  0.00           C  
ATOM    891  H   THR A  59       5.116   1.882  -3.548  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.067   0.203  -1.506  1.00  0.00           H  
ATOM    893  HB  THR A  59       3.045   1.371  -4.135  1.00  0.00           H  
ATOM    894  HG1 THR A  59       2.568   2.928  -2.637  1.00  0.00           H  
ATOM    895 HG21 THR A  59       0.753   0.757  -3.013  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.604  -0.527  -3.905  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.685  -0.474  -2.128  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.457  -1.142  -4.485  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.653  -2.407  -5.172  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.702  -3.232  -4.423  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.528  -4.434  -4.227  1.00  0.00           O  
ATOM    902  CB  ALA A  60       5.048  -2.144  -6.626  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.419  -0.339  -5.081  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.704  -2.943  -5.157  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       4.544  -2.861  -7.275  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.753  -1.132  -6.905  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       6.127  -2.251  -6.735  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.768  -2.553  -4.025  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.846  -3.208  -3.303  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.351  -3.761  -1.964  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.611  -4.916  -1.632  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.916  -2.147  -3.039  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.154  -2.277  -3.929  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.170  -1.698  -5.160  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.238  -2.971  -3.490  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.318  -1.819  -5.986  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.386  -3.092  -4.316  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.402  -2.513  -5.547  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.902  -1.576  -4.189  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.200  -4.030  -3.925  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.479  -1.159  -3.184  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.224  -2.208  -1.995  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.301  -1.142  -5.512  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      11.225  -3.435  -2.503  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      11.331  -1.355  -6.972  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      13.255  -3.648  -3.964  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.284  -2.606  -6.181  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.648  -2.909  -1.232  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.115  -3.298   0.062  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.046  -4.382  -0.088  1.00  0.00           C  
ATOM    931  O   PHE A  62       5.250  -5.522   0.327  1.00  0.00           O  
ATOM    932  CB  PHE A  62       5.477  -2.051   0.676  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.789  -1.859   2.162  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       6.951  -1.261   2.541  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       4.906  -2.286   3.103  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       7.241  -1.083   3.919  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       5.196  -2.107   4.482  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       6.358  -1.510   4.861  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.442  -1.971  -1.510  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.946  -3.689   0.650  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.818  -1.173   0.127  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.396  -2.107   0.548  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       7.659  -0.919   1.786  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       3.975  -2.765   2.800  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       8.172  -0.604   4.223  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       4.488  -2.450   5.237  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       6.580  -1.373   5.919  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.930  -3.989  -0.683  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.828  -4.913  -0.894  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.378  -6.251  -1.391  1.00  0.00           C  
ATOM    951  O   LEU A  63       2.892  -7.310  -1.000  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.781  -4.295  -1.822  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.384  -4.106  -1.226  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.316  -2.894  -1.842  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.449  -5.382  -1.367  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.772  -3.060  -1.018  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.348  -5.074   0.072  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.146  -3.324  -2.154  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.694  -4.923  -2.708  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.492  -3.908  -0.160  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -1.270  -3.203  -2.270  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.489  -2.143  -1.071  1.00  0.00           H  
ATOM    963 HD13 LEU A  63       0.313  -2.470  -2.626  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -0.098  -6.126  -0.652  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -1.497  -5.155  -1.170  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.346  -5.773  -2.379  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.386  -6.158  -2.247  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.007  -7.348  -2.803  1.00  0.00           C  
ATOM    969  C   ALA A  64       5.576  -8.199  -1.666  1.00  0.00           C  
ATOM    970  O   ALA A  64       5.166  -9.343  -1.476  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.077  -6.940  -3.817  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.776  -5.293  -2.561  1.00  0.00           H  
ATOM    973  HA  ALA A  64       4.233  -7.917  -3.319  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       6.698  -7.803  -4.058  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       5.597  -6.573  -4.724  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.699  -6.152  -3.391  1.00  0.00           H  
ATOM    977  N   THR A  65       6.513  -7.608  -0.939  1.00  0.00           N  
ATOM    978  CA  THR A  65       7.143  -8.298   0.175  1.00  0.00           C  
ATOM    979  C   THR A  65       6.084  -8.802   1.157  1.00  0.00           C  
ATOM    980  O   THR A  65       5.932 -10.008   1.346  1.00  0.00           O  
ATOM    981  CB  THR A  65       8.155  -7.343   0.810  1.00  0.00           C  
ATOM    982  OG1 THR A  65       9.180  -7.219  -0.172  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.867  -7.961   2.015  1.00  0.00           C  
ATOM    984  H   THR A  65       6.841  -6.677  -1.100  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.662  -9.174  -0.213  1.00  0.00           H  
ATOM    986  HB  THR A  65       7.683  -6.398   1.079  1.00  0.00           H  
ATOM    987  HG1 THR A  65       8.935  -6.512  -0.835  1.00  0.00           H  
ATOM    988 HG21 THR A  65       9.623  -7.269   2.385  1.00  0.00           H  
ATOM    989 HG22 THR A  65       8.140  -8.161   2.803  1.00  0.00           H  
ATOM    990 HG23 THR A  65       9.344  -8.895   1.716  1.00  0.00           H  
ATOM    991  N   ILE A  66       5.379  -7.854   1.757  1.00  0.00           N  
ATOM    992  CA  ILE A  66       4.339  -8.187   2.715  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.511  -9.356   2.176  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.344 -10.368   2.855  1.00  0.00           O  
ATOM    995  CB  ILE A  66       3.507  -6.949   3.055  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       4.350  -5.908   3.793  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       2.250  -7.331   3.840  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       4.563  -6.311   5.254  1.00  0.00           C  
ATOM    999  H   ILE A  66       5.509  -6.875   1.597  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.831  -8.507   3.633  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       3.177  -6.493   2.121  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       5.314  -5.798   3.298  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       3.856  -4.937   3.749  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       1.789  -6.432   4.247  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.546  -7.833   3.176  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       2.522  -8.001   4.656  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       5.311  -5.659   5.705  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       3.623  -6.217   5.798  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       4.907  -7.344   5.299  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.014  -9.177   0.961  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.208 -10.204   0.324  1.00  0.00           C  
ATOM   1012  C   MET A  67       2.852 -11.583   0.482  1.00  0.00           C  
ATOM   1013  O   MET A  67       2.323 -12.442   1.186  1.00  0.00           O  
ATOM   1014  CB  MET A  67       2.051  -9.881  -1.163  1.00  0.00           C  
ATOM   1015  CG  MET A  67       0.886  -8.916  -1.395  1.00  0.00           C  
ATOM   1016  SD  MET A  67       1.069  -8.106  -2.975  1.00  0.00           S  
ATOM   1017  CE  MET A  67       0.727  -9.476  -4.067  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.155  -8.351   0.416  1.00  0.00           H  
ATOM   1019  HA  MET A  67       1.247 -10.183   0.838  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       2.973  -9.441  -1.543  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.883 -10.801  -1.723  1.00  0.00           H  
ATOM   1022  HG2 MET A  67      -0.058  -9.459  -1.362  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.854  -8.173  -0.597  1.00  0.00           H  
ATOM   1024  HE1 MET A  67       0.714 -10.403  -3.494  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -0.243  -9.329  -4.541  1.00  0.00           H  
ATOM   1026  HE3 MET A  67       1.501  -9.533  -4.832  1.00  0.00           H  
ATOM   1027  N   GLY A  68       3.983 -11.752  -0.186  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       4.705 -13.012  -0.129  1.00  0.00           C  
ATOM   1029  C   GLY A  68       3.745 -14.199  -0.234  1.00  0.00           C  
ATOM   1030  O   GLY A  68       3.752 -15.086   0.618  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.406 -11.049  -0.758  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       5.432 -13.056  -0.940  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.263 -13.074   0.804  1.00  0.00           H  
ATOM   1034  N   VAL A  69       2.940 -14.177  -1.287  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       1.976 -15.240  -1.515  1.00  0.00           C  
ATOM   1036  C   VAL A  69       2.617 -16.586  -1.169  1.00  0.00           C  
ATOM   1037  O   VAL A  69       2.101 -17.326  -0.333  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       1.457 -15.177  -2.953  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       0.405 -16.259  -3.204  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       0.903 -13.788  -3.275  1.00  0.00           C  
ATOM   1041  H   VAL A  69       2.940 -13.452  -1.976  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       1.134 -15.070  -0.844  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       2.298 -15.365  -3.621  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69      -0.414 -15.840  -3.788  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       0.857 -17.085  -3.753  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       0.023 -16.623  -2.250  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       1.658 -13.211  -3.809  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       0.013 -13.887  -3.897  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       0.643 -13.276  -2.348  1.00  0.00           H  
ATOM   1050  N   ARG A  70       3.731 -16.862  -1.830  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       4.447 -18.106  -1.603  1.00  0.00           C  
ATOM   1052  C   ARG A  70       5.942 -17.914  -1.869  1.00  0.00           C  
ATOM   1053  O   ARG A  70       6.765 -18.110  -0.975  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       3.915 -19.221  -2.506  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       3.816 -20.544  -1.744  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       2.645 -20.522  -0.759  1.00  0.00           C  
ATOM   1057  NE  ARG A  70       2.755 -21.659   0.182  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70       1.868 -21.919   1.152  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70       0.802 -21.124   1.316  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70       2.048 -22.973   1.960  1.00  0.00           N  
ATOM   1061  H   ARG A  70       4.144 -16.255  -2.509  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       4.263 -18.347  -0.557  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       2.934 -18.944  -2.892  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       4.573 -19.341  -3.367  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       3.688 -21.365  -2.449  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       4.746 -20.728  -1.206  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       2.641 -19.582  -0.208  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70       1.702 -20.578  -1.302  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       3.539 -22.272   0.087  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70       0.668 -20.337   0.714  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70       0.141 -21.318   2.041  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70       2.844 -23.567   1.837  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70       1.387 -23.167   2.684  1.00  0.00           H  
ATOM   1074  N   PHE A  71       6.248 -17.533  -3.100  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       7.629 -17.313  -3.494  1.00  0.00           C  
ATOM   1076  C   PHE A  71       8.297 -16.274  -2.591  1.00  0.00           C  
ATOM   1077  O   PHE A  71       9.306 -16.562  -1.950  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       7.605 -16.784  -4.930  1.00  0.00           C  
ATOM   1079  CG  PHE A  71       8.584 -17.491  -5.869  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71       9.899 -17.585  -5.536  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71       8.139 -18.025  -7.038  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      10.808 -18.241  -6.408  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71       9.048 -18.681  -7.910  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      10.363 -18.775  -7.577  1.00  0.00           C  
ATOM   1085  H   PHE A  71       5.572 -17.376  -3.821  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       8.149 -18.265  -3.396  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       6.596 -16.888  -5.328  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       7.835 -15.718  -4.917  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      10.256 -17.156  -4.599  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71       7.085 -17.949  -7.306  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      11.862 -18.316  -6.141  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71       8.691 -19.109  -8.847  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      11.060 -19.278  -8.246  1.00  0.00           H  
ATOM   1094  N   LYS A  72       7.708 -15.088  -2.571  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       8.233 -14.005  -1.757  1.00  0.00           C  
ATOM   1096  C   LYS A  72       9.412 -13.353  -2.484  1.00  0.00           C  
ATOM   1097  O   LYS A  72       9.356 -12.174  -2.831  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       8.578 -14.507  -0.354  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       8.222 -13.463   0.706  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       9.380 -13.258   1.685  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       9.404 -11.823   2.214  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       9.895 -11.792   3.609  1.00  0.00           N  
ATOM   1103  H   LYS A  72       6.887 -14.862  -3.096  1.00  0.00           H  
ATOM   1104  HA  LYS A  72       7.442 -13.264  -1.648  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       8.040 -15.433  -0.152  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       9.642 -14.739  -0.298  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       7.979 -12.517   0.222  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       7.332 -13.780   1.250  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       9.283 -13.955   2.518  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      10.324 -13.483   1.190  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      10.045 -11.207   1.583  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       8.403 -11.394   2.165  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      10.203 -12.706   3.874  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      10.657 -11.149   3.681  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       9.155 -11.501   4.217  1.00  0.00           H  
ATOM   1116  N   ARG A  73      10.450 -14.148  -2.692  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      11.640 -13.663  -3.371  1.00  0.00           C  
ATOM   1118  C   ARG A  73      11.480 -13.800  -4.886  1.00  0.00           C  
ATOM   1119  O   ARG A  73      12.377 -14.297  -5.566  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      12.883 -14.435  -2.924  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      14.046 -13.484  -2.638  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      14.696 -13.802  -1.290  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      16.055 -14.350  -1.500  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      17.049 -13.683  -2.102  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      16.843 -12.439  -2.557  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      18.250 -14.259  -2.249  1.00  0.00           N  
ATOM   1127  H   ARG A  73      10.488 -15.106  -2.407  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      11.720 -12.616  -3.079  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      12.653 -15.014  -2.029  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      13.171 -15.146  -3.698  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      14.789 -13.563  -3.432  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      13.688 -12.454  -2.639  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      14.749 -12.900  -0.681  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      14.086 -14.521  -0.743  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      16.243 -15.276  -1.172  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      15.947 -12.009  -2.447  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      17.585 -11.942  -3.006  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      18.404 -15.187  -1.909  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      18.992 -13.761  -2.698  1.00  0.00           H  
ATOM   1140  N   SER A  74      10.331 -13.352  -5.371  1.00  0.00           N  
ATOM   1141  CA  SER A  74      10.042 -13.419  -6.793  1.00  0.00           C  
ATOM   1142  C   SER A  74       8.847 -12.524  -7.127  1.00  0.00           C  
ATOM   1143  O   SER A  74       7.740 -13.016  -7.344  1.00  0.00           O  
ATOM   1144  CB  SER A  74       9.766 -14.859  -7.232  1.00  0.00           C  
ATOM   1145  OG  SER A  74       9.489 -14.948  -8.627  1.00  0.00           O  
ATOM   1146  H   SER A  74       9.607 -12.950  -4.811  1.00  0.00           H  
ATOM   1147  HA  SER A  74      10.942 -13.056  -7.288  1.00  0.00           H  
ATOM   1148  HB2 SER A  74      10.628 -15.482  -6.993  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       8.921 -15.254  -6.668  1.00  0.00           H  
ATOM   1150  HG  SER A  74       9.375 -14.032  -9.012  1.00  0.00           H  
ATOM   1151  N   LYS A  75       9.111 -11.226  -7.158  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       8.071 -10.258  -7.462  1.00  0.00           C  
ATOM   1153  C   LYS A  75       8.027 -10.019  -8.972  1.00  0.00           C  
ATOM   1154  O   LYS A  75       8.156  -8.884  -9.429  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       8.271  -8.981  -6.643  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       9.509  -8.215  -7.116  1.00  0.00           C  
ATOM   1157  CD  LYS A  75      10.047  -7.306  -6.009  1.00  0.00           C  
ATOM   1158  CE  LYS A  75      11.574  -7.236  -6.052  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75      12.159  -7.988  -4.919  1.00  0.00           N  
ATOM   1160  H   LYS A  75      10.014 -10.835  -6.981  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       7.120 -10.693  -7.153  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       7.390  -8.346  -6.731  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       8.377  -9.234  -5.588  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75      10.282  -8.920  -7.421  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       9.258  -7.618  -7.992  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       9.630  -6.305  -6.121  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       9.723  -7.679  -5.038  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75      11.937  -7.647  -6.994  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75      11.898  -6.196  -6.011  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75      12.150  -7.416  -4.099  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75      11.621  -8.815  -4.754  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75      13.102  -8.242  -5.138  1.00  0.00           H  
ATOM   1173  N   LYS A  76       7.846 -11.107  -9.706  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       7.784 -11.031 -11.156  1.00  0.00           C  
ATOM   1175  C   LYS A  76       6.391 -11.454 -11.626  1.00  0.00           C  
ATOM   1176  O   LYS A  76       5.642 -10.643 -12.170  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       8.918 -11.843 -11.784  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       9.556 -11.084 -12.950  1.00  0.00           C  
ATOM   1179  CD  LYS A  76      10.621 -11.936 -13.642  1.00  0.00           C  
ATOM   1180  CE  LYS A  76      11.235 -11.190 -14.828  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      11.780 -12.147 -15.817  1.00  0.00           N  
ATOM   1182  H   LYS A  76       7.742 -12.027  -9.327  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       7.941  -9.989 -11.435  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       9.675 -12.062 -11.031  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       8.533 -12.800 -12.136  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       8.787 -10.802 -13.669  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76      10.005 -10.160 -12.585  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76      11.402 -12.199 -12.929  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76      10.177 -12.871 -13.986  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76      10.480 -10.561 -15.300  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76      12.027 -10.528 -14.479  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      11.266 -13.004 -15.770  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      11.700 -11.760 -16.736  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      12.743 -12.324 -15.613  1.00  0.00           H  
ATOM   1195  N   ILE A  77       6.085 -12.723 -11.399  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       4.795 -13.264 -11.793  1.00  0.00           C  
ATOM   1197  C   ILE A  77       3.823 -13.158 -10.617  1.00  0.00           C  
ATOM   1198  O   ILE A  77       2.650 -12.835 -10.803  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       4.953 -14.686 -12.335  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       5.873 -14.708 -13.557  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       3.590 -15.314 -12.631  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       6.681 -16.006 -13.612  1.00  0.00           C  
ATOM   1203  H   ILE A  77       6.700 -13.376 -10.957  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       4.418 -12.648 -12.609  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       5.427 -15.294 -11.564  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       5.278 -14.607 -14.465  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       6.550 -13.854 -13.523  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       3.250 -14.996 -13.617  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       3.678 -16.400 -12.610  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       2.870 -14.993 -11.878  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       6.003 -16.858 -13.581  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       7.259 -16.035 -14.535  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       7.358 -16.048 -12.758  1.00  0.00           H  
ATOM   1214  N   MET A  78       4.345 -13.436  -9.431  1.00  0.00           N  
ATOM   1215  CA  MET A  78       3.537 -13.377  -8.225  1.00  0.00           C  
ATOM   1216  C   MET A  78       2.683 -12.108  -8.199  1.00  0.00           C  
ATOM   1217  O   MET A  78       1.470 -12.175  -8.005  1.00  0.00           O  
ATOM   1218  CB  MET A  78       4.451 -13.403  -6.997  1.00  0.00           C  
ATOM   1219  CG  MET A  78       4.039 -14.515  -6.031  1.00  0.00           C  
ATOM   1220  SD  MET A  78       4.515 -16.104  -6.691  1.00  0.00           S  
ATOM   1221  CE  MET A  78       2.904 -16.820  -6.968  1.00  0.00           C  
ATOM   1222  H   MET A  78       5.300 -13.698  -9.288  1.00  0.00           H  
ATOM   1223  HA  MET A  78       2.894 -14.256  -8.260  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       5.483 -13.553  -7.311  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       4.409 -12.440  -6.488  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       4.510 -14.359  -5.061  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       2.961 -14.488  -5.870  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       2.177 -16.347  -6.308  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       2.609 -16.662  -8.006  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       2.941 -17.890  -6.761  1.00  0.00           H  
ATOM   1231  N   PRO A  79       3.367 -10.950  -8.402  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.684  -9.668  -8.404  1.00  0.00           C  
ATOM   1233  C   PRO A  79       1.895  -9.469  -9.699  1.00  0.00           C  
ATOM   1234  O   PRO A  79       0.719  -9.824  -9.775  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       3.784  -8.636  -8.215  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       5.082  -9.339  -8.579  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       4.804 -10.832  -8.635  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.011  -9.632  -7.666  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       3.619  -7.767  -8.852  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       3.810  -8.277  -7.186  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       5.452  -8.983  -9.541  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.854  -9.122  -7.840  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       5.084 -11.251  -9.601  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       5.373 -11.369  -7.877  1.00  0.00           H  
ATOM   1245  N   ALA A  80       2.572  -8.902 -10.687  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       1.949  -8.652 -11.975  1.00  0.00           C  
ATOM   1247  C   ALA A  80       0.925  -7.523 -11.831  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.049  -6.482 -12.474  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       1.321  -9.945 -12.499  1.00  0.00           C  
ATOM   1250  H   ALA A  80       3.528  -8.616 -10.617  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       2.730  -8.336 -12.666  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       1.934 -10.794 -12.198  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       0.319 -10.056 -12.084  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       1.262  -9.906 -13.586  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -0.063  -7.769 -10.983  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -1.107  -6.786 -10.746  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.581  -5.617  -9.911  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.925  -4.464 -10.164  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -0.156  -8.618 -10.463  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.486  -6.416 -11.699  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.944  -7.258 -10.231  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.246  -5.956  -8.932  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       0.823  -4.948  -8.058  1.00  0.00           C  
ATOM   1264  C   LEU A  82       1.618  -3.946  -8.897  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.262  -2.771  -8.970  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       1.643  -5.608  -6.948  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       1.806  -4.797  -5.661  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       0.534  -4.854  -4.812  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       3.039  -5.252  -4.878  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.521  -6.896  -8.732  1.00  0.00           H  
ATOM   1271  HA  LEU A  82      -0.002  -4.420  -7.579  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       1.177  -6.561  -6.697  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       2.635  -5.832  -7.341  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       1.964  -3.753  -5.933  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82      -0.335  -4.929  -5.465  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       0.573  -5.725  -4.158  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       0.459  -3.949  -4.209  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       3.919  -5.191  -5.518  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       3.176  -4.608  -4.010  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       2.900  -6.282  -4.549  1.00  0.00           H  
ATOM   1281  N   VAL A  83       2.680  -4.448  -9.510  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.529  -3.611 -10.342  1.00  0.00           C  
ATOM   1283  C   VAL A  83       2.674  -2.931 -11.413  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.661  -1.705 -11.515  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       4.671  -4.443 -10.928  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       5.521  -3.608 -11.887  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       5.532  -5.050  -9.818  1.00  0.00           C  
ATOM   1288  H   VAL A  83       2.963  -5.405  -9.446  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       3.964  -2.844  -9.701  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.231  -5.263 -11.496  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       4.870  -2.994 -12.509  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.190  -2.965 -11.315  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       6.110  -4.271 -12.522  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       6.580  -5.026 -10.117  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       5.403  -4.475  -8.902  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.228  -6.082  -9.645  1.00  0.00           H  
ATOM   1297  N   ALA A  84       1.982  -3.756 -12.184  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.127  -3.249 -13.244  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.263  -2.111 -12.697  1.00  0.00           C  
ATOM   1300  O   ALA A  84      -0.089  -1.187 -13.428  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.288  -4.394 -13.815  1.00  0.00           C  
ATOM   1302  H   ALA A  84       1.998  -4.752 -12.095  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       1.771  -2.859 -14.032  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       0.948  -5.158 -14.226  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84      -0.322  -4.828 -13.023  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84      -0.360  -4.012 -14.604  1.00  0.00           H  
ATOM   1307  N   GLY A  85      -0.053  -2.215 -11.414  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.868  -1.206 -10.760  1.00  0.00           C  
ATOM   1309  C   GLY A  85      -0.077   0.087 -10.549  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.572   1.176 -10.833  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.238  -2.970 -10.826  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.752  -1.000 -11.364  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.219  -1.583  -9.800  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.141  -0.077 -10.053  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.006   1.062  -9.800  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.160   1.875 -11.087  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.114   3.104 -11.059  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.336   0.603  -9.199  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.516   0.519 -10.169  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.147   1.897 -10.385  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.542  -0.512  -9.696  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.536  -0.967  -9.824  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.514   1.687  -9.054  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.602   1.285  -8.392  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.189  -0.380  -8.751  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.142   0.181 -11.135  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       6.092   1.784 -10.916  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       4.471   2.517 -10.974  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       5.326   2.370  -9.420  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       6.421   0.001  -9.305  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       5.103  -1.129  -8.912  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       5.834  -1.145 -10.534  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.340   1.156 -12.185  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.502   1.794 -13.480  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.218   2.532 -13.864  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.237   3.739 -14.097  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.869   0.771 -14.557  1.00  0.00           C  
ATOM   1338  OG  SER A  87       3.254   1.396 -15.778  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.377   0.156 -12.199  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.324   2.498 -13.354  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       3.684   0.143 -14.198  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.017   0.115 -14.739  1.00  0.00           H  
ATOM   1343  HG  SER A  87       4.151   1.060 -16.066  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.132   1.774 -13.917  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.159   2.341 -14.269  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.426   3.570 -13.398  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.108   4.501 -13.824  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.254   1.276 -14.181  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.593   0.554 -15.487  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -2.959  -0.909 -15.226  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -3.694   1.292 -16.251  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.125   0.793 -13.726  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.103   2.661 -15.309  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.950   0.530 -13.446  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -3.161   1.746 -13.802  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -1.706   0.556 -16.119  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -3.905  -1.139 -15.715  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -2.177  -1.555 -15.624  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -3.055  -1.073 -14.153  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -3.318   1.596 -17.228  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -4.552   0.632 -16.381  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -3.998   2.175 -15.688  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.875   3.533 -12.193  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.045   4.632 -11.258  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.308   5.883 -11.742  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.936   6.877 -12.103  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.509   4.222  -9.885  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.263   4.941  -8.765  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.105   5.686  -7.629  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.453   7.065  -8.615  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.322   2.772 -11.854  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.117   4.824 -11.224  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.606   3.144  -9.760  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.554   4.457  -9.821  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.915   5.707  -9.187  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.903   4.235  -8.235  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       0.504   6.766  -9.662  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -0.246   7.895  -8.508  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       1.441   7.377  -8.277  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.014   5.792 -11.734  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.843   6.903 -12.168  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.433   7.382 -13.562  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.752   8.503 -13.956  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.310   6.468 -12.188  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.625   5.659 -13.448  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.636   6.625 -14.557  1.00  0.00           S  
ATOM   1387  CE  MET A  90       6.230   5.885 -14.248  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.517   4.979 -11.439  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.674   7.696 -11.439  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.954   7.347 -12.145  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.528   5.870 -11.304  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       4.142   4.739 -13.180  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.699   5.371 -13.946  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       6.961   6.667 -14.041  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       6.160   5.217 -13.389  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       6.544   5.317 -15.124  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.732   6.509 -14.270  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.275   6.829 -15.612  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.081   7.532 -15.530  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.389   8.392 -16.353  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.265   5.574 -16.488  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       1.690   5.117 -16.807  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.563   5.796 -17.755  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.683   3.791 -17.569  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.477   5.599 -13.942  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.997   7.520 -16.047  1.00  0.00           H  
ATOM   1407  HB  ILE A  91      -0.213   4.770 -15.928  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       2.196   5.879 -17.401  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       2.256   5.006 -15.882  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -0.839   6.848 -17.829  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91       0.025   5.513 -18.628  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -1.465   5.186 -17.711  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       0.769   3.715 -18.158  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       2.547   3.747 -18.232  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       1.727   2.964 -16.860  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.856   7.140 -14.529  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.172   7.722 -14.329  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.021   9.113 -13.710  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -3.926   9.941 -13.806  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.056   6.778 -13.512  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -4.964   7.441 -12.473  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.066   6.482 -12.018  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.149   7.978 -11.296  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.598   6.439 -13.864  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.634   7.829 -15.310  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.681   6.210 -14.201  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.414   6.062 -12.999  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.454   8.294 -12.942  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -7.019   7.012 -11.987  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -6.136   5.649 -12.718  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -5.830   6.103 -11.024  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -3.092   7.993 -11.562  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -4.478   8.990 -11.058  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -4.296   7.335 -10.428  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -1.870   9.327 -13.088  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -1.589  10.604 -12.454  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -0.837  11.522 -13.419  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.207  12.682 -13.594  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -0.755  10.416 -11.185  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -1.570  10.761  -9.937  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -1.187  12.140  -9.396  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -2.327  12.728  -8.658  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -3.426  13.223  -9.244  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -3.541  13.203 -10.579  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -4.411  13.738  -8.494  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.140   8.649 -13.015  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -2.568  11.013 -12.206  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.407   9.385 -11.123  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93       0.131  11.049 -11.231  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.634  10.743 -10.176  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.404  10.006  -9.169  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -0.323  12.054  -8.737  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -0.898  12.795 -10.217  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -2.274  12.759  -7.660  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -2.806  12.819 -11.138  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -4.361  13.572 -11.016  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -4.326  13.753  -7.498  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -5.231  14.107  -8.932  1.00  0.00           H  
ATOM   1459  N   LEU A  94       0.206  10.969 -14.021  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       1.013  11.723 -14.964  1.00  0.00           C  
ATOM   1461  C   LEU A  94       0.124  12.224 -16.104  1.00  0.00           C  
ATOM   1462  O   LEU A  94       0.501  13.138 -16.835  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       2.206  10.889 -15.435  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       3.110  11.544 -16.483  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       4.583  11.240 -16.202  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       2.699  11.130 -17.897  1.00  0.00           C  
ATOM   1467  H   LEU A  94       0.500  10.024 -13.873  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       1.413  12.587 -14.433  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.814  10.637 -14.566  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.830   9.952 -15.844  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       2.985  12.624 -16.414  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       5.012  12.045 -15.605  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       4.663  10.301 -15.655  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       5.123  11.159 -17.145  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       1.616  11.202 -17.996  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       3.175  11.791 -18.622  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       3.013  10.102 -18.081  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -1.041  11.602 -16.220  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -1.987  11.973 -17.258  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -2.171  13.492 -17.256  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -2.000  14.144 -18.285  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -3.300  11.211 -17.067  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -4.472  11.975 -17.685  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.202   9.797 -17.643  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -1.340  10.860 -15.621  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -1.559  11.673 -18.215  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -3.483  11.125 -15.996  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -4.305  12.094 -18.755  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.395  11.419 -17.521  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -4.552  12.958 -17.219  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -3.451   9.072 -16.869  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -3.899   9.695 -18.475  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -2.186   9.618 -17.996  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -2.518  14.012 -16.087  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -2.727  15.442 -15.937  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -1.550  16.048 -15.171  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -1.177  17.196 -15.406  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -4.088  15.719 -15.294  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -4.420  14.897 -14.047  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.124  15.756 -12.995  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.235  13.654 -14.411  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -2.655  13.475 -15.255  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -2.749  15.876 -16.937  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -4.134  16.776 -15.031  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -4.863  15.542 -16.039  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -3.485  14.551 -13.606  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -5.282  15.168 -12.091  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -4.507  16.623 -12.761  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -6.087  16.090 -13.384  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -5.502  13.115 -13.502  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -6.142  13.955 -14.934  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -4.641  13.007 -15.056  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -0.997  15.248 -14.271  1.00  0.00           N  
ATOM   1514  CA  LEU A  97       0.131  15.692 -13.469  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -0.058  17.164 -13.100  1.00  0.00           C  
ATOM   1516  O   LEU A  97       0.915  17.906 -12.972  1.00  0.00           O  
ATOM   1517  CB  LEU A  97       1.448  15.403 -14.191  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       2.073  16.581 -14.943  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       3.154  17.258 -14.099  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       2.604  16.140 -16.308  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -1.306  14.316 -14.086  1.00  0.00           H  
ATOM   1522  HA  LEU A  97       0.131  15.103 -12.552  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97       2.170  15.041 -13.459  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97       1.281  14.593 -14.901  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       1.295  17.322 -15.124  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       4.111  17.197 -14.617  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       2.892  18.305 -13.944  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       3.230  16.756 -13.134  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       3.406  15.414 -16.169  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       1.797  15.685 -16.882  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       2.988  17.007 -16.846  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -1.318  17.544 -12.939  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -1.647  18.915 -12.587  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -1.497  19.099 -11.076  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -0.938  20.096 -10.621  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -3.033  19.285 -13.117  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -3.109  19.647 -14.602  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -4.545  19.538 -15.120  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -2.509  21.030 -14.861  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -2.103  16.934 -13.045  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -0.927  19.562 -13.087  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -3.707  18.449 -12.933  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.408  20.130 -12.539  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -2.510  18.927 -15.160  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -5.181  19.120 -14.341  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -4.908  20.529 -15.394  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -4.567  18.889 -15.996  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -1.973  21.366 -13.974  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -1.819  20.975 -15.703  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -3.308  21.735 -15.091  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -2.006  18.122 -10.339  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -1.935  18.164  -8.889  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -0.482  17.984  -8.447  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -0.015  18.669  -7.539  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -2.895  17.142  -8.276  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -4.151  17.714  -7.614  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -5.205  16.626  -7.405  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -3.803  18.433  -6.309  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -2.459  17.315 -10.717  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -2.272  19.152  -8.574  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -3.205  16.449  -9.058  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -2.350  16.561  -7.533  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -4.583  18.457  -8.285  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -4.805  15.853  -6.749  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -6.095  17.063  -6.952  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -5.467  16.185  -8.367  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -2.840  18.932  -6.414  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -4.573  19.172  -6.085  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -3.750  17.707  -5.497  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -12.877 -44.425 -18.100  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.080 -43.647 -19.033  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.640 -44.162 -19.087  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.061 -44.503 -18.057  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.081 -42.178 -18.604  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.884 -42.048 -17.092  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.427 -41.608 -16.311  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.860 -41.326 -14.642  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.527 -45.342 -17.908  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.557 -43.777 -20.004  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.288 -41.643 -19.126  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.024 -41.712 -18.893  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.515 -42.988 -16.683  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -11.130 -41.290 -16.880  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.806 -41.047 -14.659  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.441 -40.521 -14.192  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -12.985 -42.236 -14.056  1.00  0.00           H  
ATOM     18  N   ASP A   2     -10.105 -44.201 -20.298  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -8.744 -44.669 -20.499  1.00  0.00           C  
ATOM     20  C   ASP A   2      -8.343 -44.444 -21.959  1.00  0.00           C  
ATOM     21  O   ASP A   2      -7.393 -43.715 -22.240  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -8.626 -46.165 -20.201  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -7.870 -46.511 -18.917  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -7.904 -45.757 -17.933  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -7.217 -47.622 -18.951  1.00  0.00           O  
ATOM     26  H   ASP A   2     -10.583 -43.922 -21.130  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -8.136 -44.088 -19.806  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -9.628 -46.588 -20.141  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -8.126 -46.649 -21.041  1.00  0.00           H  
ATOM     30  N   LEU A   3      -9.087 -45.084 -22.849  1.00  0.00           N  
ATOM     31  CA  LEU A   3      -8.821 -44.964 -24.272  1.00  0.00           C  
ATOM     32  C   LEU A   3      -8.671 -43.485 -24.635  1.00  0.00           C  
ATOM     33  O   LEU A   3      -7.566 -43.016 -24.902  1.00  0.00           O  
ATOM     34  CB  LEU A   3      -9.897 -45.689 -25.082  1.00  0.00           C  
ATOM     35  CG  LEU A   3      -9.487 -47.032 -25.691  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -10.100 -48.197 -24.912  1.00  0.00           C  
ATOM     37  CD2 LEU A   3      -9.839 -47.089 -27.179  1.00  0.00           C  
ATOM     38  H   LEU A   3      -9.858 -45.675 -22.611  1.00  0.00           H  
ATOM     39  HA  LEU A   3      -7.874 -45.466 -24.471  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -10.760 -45.854 -24.436  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -10.223 -45.032 -25.888  1.00  0.00           H  
ATOM     42  HG  LEU A   3      -8.404 -47.126 -25.612  1.00  0.00           H  
ATOM     43 HD11 LEU A   3      -9.728 -49.139 -25.315  1.00  0.00           H  
ATOM     44 HD12 LEU A   3      -9.823 -48.117 -23.860  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -11.185 -48.166 -25.004  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -10.915 -47.224 -27.293  1.00  0.00           H  
ATOM     47 HD22 LEU A   3      -9.537 -46.159 -27.660  1.00  0.00           H  
ATOM     48 HD23 LEU A   3      -9.317 -47.925 -27.644  1.00  0.00           H  
ATOM     49  N   ILE A   4      -9.800 -42.791 -24.633  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.808 -41.375 -24.958  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.594 -40.701 -24.316  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.532 -40.613 -24.930  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -11.144 -40.742 -24.562  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -11.023 -39.219 -24.470  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -11.678 -41.354 -23.266  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -12.271 -38.535 -25.030  1.00  0.00           C  
ATOM     57  H   ILE A   4     -10.695 -43.179 -24.414  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -9.719 -41.288 -26.041  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -11.870 -40.960 -25.344  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -10.878 -38.925 -23.430  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -10.143 -38.886 -25.021  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -12.524 -42.003 -23.492  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -10.890 -41.937 -22.788  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -11.999 -40.558 -22.594  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -12.327 -37.514 -24.651  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -12.218 -38.516 -26.118  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -13.158 -39.087 -24.719  1.00  0.00           H  
ATOM     68  N   GLY A   5      -8.791 -40.243 -23.088  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -7.726 -39.580 -22.356  1.00  0.00           C  
ATOM     70  C   GLY A   5      -7.423 -38.205 -22.955  1.00  0.00           C  
ATOM     71  O   GLY A   5      -7.658 -37.180 -22.316  1.00  0.00           O  
ATOM     72  H   GLY A   5      -9.659 -40.319 -22.596  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -8.012 -39.470 -21.310  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -6.827 -40.196 -22.378  1.00  0.00           H  
ATOM     75  N   PHE A   6      -6.905 -38.227 -24.174  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -6.567 -36.994 -24.866  1.00  0.00           C  
ATOM     77  C   PHE A   6      -7.775 -36.059 -24.941  1.00  0.00           C  
ATOM     78  O   PHE A   6      -7.714 -34.921 -24.477  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -6.146 -37.379 -26.285  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -5.106 -36.441 -26.902  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -3.812 -36.494 -26.487  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -5.476 -35.555 -27.865  1.00  0.00           C  
ATOM     83  CE1 PHE A   6      -2.847 -35.623 -27.059  1.00  0.00           C  
ATOM     84  CE2 PHE A   6      -4.511 -34.685 -28.437  1.00  0.00           C  
ATOM     85  CZ  PHE A   6      -3.217 -34.737 -28.022  1.00  0.00           C  
ATOM     86  H   PHE A   6      -6.716 -39.064 -24.687  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -5.771 -36.512 -24.298  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -5.744 -38.392 -26.272  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -7.029 -37.395 -26.924  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -3.516 -37.204 -25.715  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -6.513 -35.513 -28.198  1.00  0.00           H  
ATOM     92  HE1 PHE A   6      -1.810 -35.665 -26.726  1.00  0.00           H  
ATOM     93  HE2 PHE A   6      -4.807 -33.975 -29.209  1.00  0.00           H  
ATOM     94  HZ  PHE A   6      -2.476 -34.069 -28.461  1.00  0.00           H  
ATOM     95  N   GLY A   7      -8.846 -36.573 -25.529  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -10.066 -35.797 -25.671  1.00  0.00           C  
ATOM     97  C   GLY A   7     -10.435 -35.110 -24.355  1.00  0.00           C  
ATOM     98  O   GLY A   7     -10.765 -33.925 -24.340  1.00  0.00           O  
ATOM     99  H   GLY A   7      -8.887 -37.499 -25.904  1.00  0.00           H  
ATOM    100  HA2 GLY A   7      -9.937 -35.049 -26.453  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -10.881 -36.450 -25.985  1.00  0.00           H  
ATOM    102  N   TYR A   8     -10.367 -35.883 -23.281  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -10.690 -35.363 -21.963  1.00  0.00           C  
ATOM    104  C   TYR A   8      -9.804 -34.165 -21.614  1.00  0.00           C  
ATOM    105  O   TYR A   8     -10.298 -33.138 -21.150  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -10.401 -36.499 -20.979  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -11.151 -36.377 -19.651  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -11.040 -35.226 -18.899  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -11.938 -37.420 -19.206  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -11.746 -35.112 -17.649  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -12.644 -37.306 -17.956  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -12.513 -36.157 -17.239  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -13.179 -36.049 -16.058  1.00  0.00           O  
ATOM    114  H   TYR A   8     -10.098 -36.846 -23.301  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -11.732 -35.044 -21.973  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -10.664 -37.447 -21.448  1.00  0.00           H  
ATOM    117  HB3 TYR A   8      -9.330 -36.528 -20.779  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -10.418 -34.403 -19.251  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -12.025 -38.329 -19.800  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -11.667 -34.208 -17.045  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -13.269 -38.121 -17.592  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -13.436 -36.957 -15.727  1.00  0.00           H  
ATOM    123  N   ALA A   9      -8.512 -34.336 -21.851  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -7.553 -33.281 -21.568  1.00  0.00           C  
ATOM    125  C   ALA A   9      -7.717 -32.160 -22.596  1.00  0.00           C  
ATOM    126  O   ALA A   9      -7.354 -31.014 -22.333  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -6.139 -33.865 -21.562  1.00  0.00           C  
ATOM    128  H   ALA A   9      -8.119 -35.174 -22.229  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -7.775 -32.889 -20.576  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -5.412 -33.055 -21.622  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -5.982 -34.427 -20.641  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -6.016 -34.528 -22.418  1.00  0.00           H  
ATOM    133  N   ALA A  10      -8.264 -32.529 -23.745  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -8.480 -31.568 -24.813  1.00  0.00           C  
ATOM    135  C   ALA A  10      -9.559 -30.571 -24.386  1.00  0.00           C  
ATOM    136  O   ALA A  10      -9.307 -29.368 -24.322  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -8.848 -32.309 -26.100  1.00  0.00           C  
ATOM    138  H   ALA A  10      -8.556 -33.463 -23.950  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -7.544 -31.032 -24.972  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -8.211 -31.963 -26.914  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -8.704 -33.380 -25.956  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -9.891 -32.113 -26.346  1.00  0.00           H  
ATOM    143  N   LEU A  11     -10.737 -31.107 -24.105  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -11.855 -30.279 -23.686  1.00  0.00           C  
ATOM    145  C   LEU A  11     -11.479 -29.533 -22.404  1.00  0.00           C  
ATOM    146  O   LEU A  11     -11.781 -28.349 -22.259  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -13.127 -31.120 -23.557  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -13.209 -32.028 -22.329  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -13.819 -31.285 -21.138  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -13.967 -33.317 -22.649  1.00  0.00           C  
ATOM    151  H   LEU A  11     -10.933 -32.086 -24.160  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -12.032 -29.546 -24.473  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -13.984 -30.447 -23.545  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -13.220 -31.740 -24.449  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -12.195 -32.312 -22.046  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -13.476 -30.251 -21.141  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -14.906 -31.308 -21.214  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -13.509 -31.768 -20.211  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -14.232 -33.823 -21.721  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -14.874 -33.077 -23.204  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -13.335 -33.970 -23.251  1.00  0.00           H  
ATOM    162  N   VAL A  12     -10.825 -30.256 -21.506  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -10.405 -29.678 -20.242  1.00  0.00           C  
ATOM    164  C   VAL A  12      -9.604 -28.402 -20.510  1.00  0.00           C  
ATOM    165  O   VAL A  12      -9.910 -27.345 -19.961  1.00  0.00           O  
ATOM    166  CB  VAL A  12      -9.627 -30.712 -19.426  1.00  0.00           C  
ATOM    167  CG1 VAL A  12      -8.708 -30.031 -18.410  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -10.577 -31.693 -18.735  1.00  0.00           C  
ATOM    169  H   VAL A  12     -10.584 -31.218 -21.632  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -11.305 -29.416 -19.684  1.00  0.00           H  
ATOM    171  HB  VAL A  12      -9.002 -31.280 -20.115  1.00  0.00           H  
ATOM    172 HG11 VAL A  12      -7.898 -29.524 -18.935  1.00  0.00           H  
ATOM    173 HG12 VAL A  12      -9.279 -29.302 -17.834  1.00  0.00           H  
ATOM    174 HG13 VAL A  12      -8.292 -30.780 -17.737  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -10.002 -32.515 -18.309  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -11.117 -31.177 -17.941  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -11.287 -32.084 -19.463  1.00  0.00           H  
ATOM    178  N   THR A  13      -8.593 -28.544 -21.354  1.00  0.00           N  
ATOM    179  CA  THR A  13      -7.745 -27.416 -21.702  1.00  0.00           C  
ATOM    180  C   THR A  13      -8.564 -26.329 -22.401  1.00  0.00           C  
ATOM    181  O   THR A  13      -8.279 -25.141 -22.254  1.00  0.00           O  
ATOM    182  CB  THR A  13      -6.584 -27.941 -22.549  1.00  0.00           C  
ATOM    183  OG1 THR A  13      -5.683 -28.498 -21.596  1.00  0.00           O  
ATOM    184  CG2 THR A  13      -5.782 -26.815 -23.206  1.00  0.00           C  
ATOM    185  H   THR A  13      -8.350 -29.407 -21.797  1.00  0.00           H  
ATOM    186  HA  THR A  13      -7.356 -26.981 -20.782  1.00  0.00           H  
ATOM    187  HB  THR A  13      -6.937 -28.654 -23.294  1.00  0.00           H  
ATOM    188  HG1 THR A  13      -5.148 -29.230 -22.018  1.00  0.00           H  
ATOM    189 HG21 THR A  13      -5.062 -26.417 -22.492  1.00  0.00           H  
ATOM    190 HG22 THR A  13      -5.254 -27.206 -24.076  1.00  0.00           H  
ATOM    191 HG23 THR A  13      -6.460 -26.021 -23.519  1.00  0.00           H  
ATOM    192  N   PHE A  14      -9.564 -26.774 -23.147  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -10.426 -25.854 -23.869  1.00  0.00           C  
ATOM    194  C   PHE A  14     -11.195 -24.950 -22.903  1.00  0.00           C  
ATOM    195  O   PHE A  14     -11.144 -23.727 -23.017  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -11.425 -26.703 -24.659  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -11.950 -26.027 -25.927  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -11.086 -25.674 -26.917  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -13.280 -25.779 -26.065  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -11.573 -25.047 -28.094  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -13.767 -25.151 -27.242  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -12.903 -24.799 -28.232  1.00  0.00           C  
ATOM    203  H   PHE A  14      -9.789 -27.742 -23.261  1.00  0.00           H  
ATOM    204  HA  PHE A  14      -9.786 -25.242 -24.504  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -10.949 -27.645 -24.932  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -12.269 -26.947 -24.014  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -10.020 -25.873 -26.807  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -13.972 -26.061 -25.272  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -10.881 -24.764 -28.887  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -14.833 -24.952 -27.352  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -13.277 -24.317 -29.135  1.00  0.00           H  
ATOM    212  N   GLY A  15     -11.891 -25.589 -21.973  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -12.670 -24.858 -20.988  1.00  0.00           C  
ATOM    214  C   GLY A  15     -11.758 -24.115 -20.010  1.00  0.00           C  
ATOM    215  O   GLY A  15     -12.169 -23.130 -19.398  1.00  0.00           O  
ATOM    216  H   GLY A  15     -11.928 -26.584 -21.887  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -13.325 -24.147 -21.491  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -13.310 -25.549 -20.440  1.00  0.00           H  
ATOM    219  N   SER A  16     -10.537 -24.615 -19.892  1.00  0.00           N  
ATOM    220  CA  SER A  16      -9.563 -24.011 -18.999  1.00  0.00           C  
ATOM    221  C   SER A  16      -9.162 -22.629 -19.519  1.00  0.00           C  
ATOM    222  O   SER A  16      -9.213 -21.646 -18.782  1.00  0.00           O  
ATOM    223  CB  SER A  16      -8.327 -24.900 -18.848  1.00  0.00           C  
ATOM    224  OG  SER A  16      -8.142 -25.334 -17.504  1.00  0.00           O  
ATOM    225  H   SER A  16     -10.210 -25.417 -20.393  1.00  0.00           H  
ATOM    226  HA  SER A  16     -10.068 -23.926 -18.037  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -8.425 -25.769 -19.500  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -7.444 -24.353 -19.177  1.00  0.00           H  
ATOM    229  HG  SER A  16      -8.600 -24.705 -16.875  1.00  0.00           H  
ATOM    230  N   ILE A  17      -8.773 -22.599 -20.785  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -8.364 -21.354 -21.413  1.00  0.00           C  
ATOM    232  C   ILE A  17      -9.566 -20.412 -21.500  1.00  0.00           C  
ATOM    233  O   ILE A  17      -9.481 -19.252 -21.100  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -7.698 -21.628 -22.763  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -6.482 -22.541 -22.599  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.341 -20.320 -23.473  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -5.444 -21.912 -21.667  1.00  0.00           C  
ATOM    238  H   ILE A  17      -8.735 -23.403 -21.378  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -7.612 -20.896 -20.770  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -8.413 -22.153 -23.396  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -6.798 -23.505 -22.199  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -6.032 -22.733 -23.573  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -7.784 -19.482 -22.936  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -6.258 -20.204 -23.498  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -7.727 -20.344 -24.492  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -5.538 -20.827 -21.699  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -5.612 -22.261 -20.648  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -4.444 -22.200 -21.990  1.00  0.00           H  
ATOM    249  N   PHE A  18     -10.659 -20.947 -22.025  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -11.878 -20.169 -22.169  1.00  0.00           C  
ATOM    251  C   PHE A  18     -12.277 -19.523 -20.841  1.00  0.00           C  
ATOM    252  O   PHE A  18     -12.681 -18.361 -20.808  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -12.979 -21.138 -22.602  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -14.032 -20.514 -23.520  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -14.950 -19.648 -23.012  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -14.051 -20.826 -24.844  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -15.927 -19.069 -23.863  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -15.029 -20.247 -25.695  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -15.946 -19.381 -25.187  1.00  0.00           C  
ATOM    260  H   PHE A  18     -10.720 -21.891 -22.347  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -11.678 -19.389 -22.905  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -12.522 -21.986 -23.114  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -13.473 -21.531 -21.713  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -14.935 -19.399 -21.951  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -13.316 -21.520 -25.251  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -16.662 -18.375 -23.456  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -15.044 -20.496 -26.756  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -16.697 -18.936 -25.841  1.00  0.00           H  
ATOM    269  N   GLY A  19     -12.148 -20.303 -19.778  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -12.490 -19.821 -18.450  1.00  0.00           C  
ATOM    271  C   GLY A  19     -11.239 -19.383 -17.687  1.00  0.00           C  
ATOM    272  O   GLY A  19     -10.838 -18.222 -17.760  1.00  0.00           O  
ATOM    273  H   GLY A  19     -11.818 -21.246 -19.813  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -13.184 -18.984 -18.531  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -13.002 -20.607 -17.895  1.00  0.00           H  
ATOM    276  N   TYR A  20     -10.657 -20.334 -16.972  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -9.460 -20.060 -16.195  1.00  0.00           C  
ATOM    278  C   TYR A  20      -8.434 -19.286 -17.025  1.00  0.00           C  
ATOM    279  O   TYR A  20      -7.843 -19.834 -17.955  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -8.876 -21.425 -15.826  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -7.373 -21.401 -15.538  1.00  0.00           C  
ATOM    282  CD1 TYR A  20      -6.905 -20.857 -14.359  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -6.486 -21.923 -16.457  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -5.491 -20.834 -14.088  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -5.072 -21.901 -16.185  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -4.644 -21.358 -15.014  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -3.309 -21.336 -14.758  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.990 -21.275 -16.917  1.00  0.00           H  
ATOM    289  HA  TYR A  20      -9.748 -19.457 -15.334  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.397 -21.807 -14.949  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -9.068 -22.123 -16.640  1.00  0.00           H  
ATOM    292  HD1 TYR A  20      -7.606 -20.444 -13.633  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -6.855 -22.353 -17.388  1.00  0.00           H  
ATOM    294  HE1 TYR A  20      -5.108 -20.408 -13.161  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -4.360 -22.310 -16.903  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -2.795 -21.428 -15.611  1.00  0.00           H  
ATOM    297  N   LYS A  21      -8.253 -18.026 -16.660  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -7.308 -17.172 -17.359  1.00  0.00           C  
ATOM    299  C   LYS A  21      -5.911 -17.789 -17.275  1.00  0.00           C  
ATOM    300  O   LYS A  21      -5.437 -18.396 -18.234  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -7.382 -15.741 -16.823  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -7.315 -14.724 -17.965  1.00  0.00           C  
ATOM    303  CD  LYS A  21      -7.815 -13.352 -17.507  1.00  0.00           C  
ATOM    304  CE  LYS A  21      -7.676 -12.317 -18.625  1.00  0.00           C  
ATOM    305  NZ  LYS A  21      -9.007 -11.814 -19.033  1.00  0.00           N  
ATOM    306  H   LYS A  21      -8.738 -17.589 -15.902  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -7.609 -17.140 -18.406  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -8.307 -15.604 -16.264  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -6.561 -15.566 -16.127  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -6.289 -14.640 -18.322  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -7.917 -15.073 -18.803  1.00  0.00           H  
ATOM    312  HD2 LYS A  21      -8.859 -13.425 -17.201  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -7.249 -13.027 -16.634  1.00  0.00           H  
ATOM    314  HE2 LYS A  21      -7.056 -11.488 -18.286  1.00  0.00           H  
ATOM    315  HE3 LYS A  21      -7.172 -12.764 -19.482  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21      -9.588 -11.714 -18.225  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21      -8.904 -10.926 -19.482  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21      -9.428 -12.461 -19.668  1.00  0.00           H  
ATOM    319  N   ARG A  22      -5.289 -17.612 -16.118  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -3.955 -18.144 -15.896  1.00  0.00           C  
ATOM    321  C   ARG A  22      -3.580 -18.035 -14.417  1.00  0.00           C  
ATOM    322  O   ARG A  22      -4.009 -17.110 -13.730  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -2.917 -17.395 -16.735  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -2.277 -18.323 -17.770  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -2.142 -17.623 -19.124  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -1.277 -18.421 -20.022  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -0.786 -17.972 -21.185  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -1.071 -16.730 -21.599  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -0.010 -18.766 -21.935  1.00  0.00           N  
ATOM    330  H   ARG A  22      -5.681 -17.117 -15.343  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -4.015 -19.186 -16.211  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -3.391 -16.553 -17.240  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.146 -16.984 -16.084  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -1.294 -18.640 -17.421  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -2.881 -19.223 -17.881  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -3.125 -17.492 -19.575  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -1.718 -16.628 -18.988  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -1.045 -19.352 -19.743  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -1.651 -16.138 -21.039  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -0.705 -16.396 -22.467  1.00  0.00           H  
ATOM    341 HH21 ARG A  22       0.203 -19.694 -21.627  1.00  0.00           H  
ATOM    342 HH22 ARG A  22       0.357 -18.432 -22.804  1.00  0.00           H  
ATOM    343  N   ARG A  23      -2.781 -18.994 -13.970  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -2.343 -19.018 -12.585  1.00  0.00           C  
ATOM    345  C   ARG A  23      -1.276 -17.947 -12.348  1.00  0.00           C  
ATOM    346  O   ARG A  23      -1.243 -16.933 -13.043  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -1.773 -20.388 -12.211  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -2.299 -20.847 -10.850  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -1.150 -21.265  -9.931  1.00  0.00           C  
ATOM    350  NE  ARG A  23      -1.121 -22.738  -9.794  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      -0.345 -23.397  -8.923  1.00  0.00           C  
ATOM    352  NH1 ARG A  23       0.471 -22.717  -8.106  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      -0.384 -24.735  -8.869  1.00  0.00           N  
ATOM    354  H   ARG A  23      -2.436 -19.743 -14.536  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -3.242 -18.811 -12.005  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -2.042 -21.118 -12.975  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -0.685 -20.338 -12.187  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -2.867 -20.041 -10.385  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -2.985 -21.684 -10.985  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -0.202 -20.910 -10.336  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -1.271 -20.803  -8.951  1.00  0.00           H  
ATOM    362  HE  ARG A  23      -1.718 -23.276 -10.390  1.00  0.00           H  
ATOM    363 HH11 ARG A  23       0.501 -21.719  -8.146  1.00  0.00           H  
ATOM    364 HH12 ARG A  23       1.050 -23.209  -7.456  1.00  0.00           H  
ATOM    365 HH21 ARG A  23      -0.993 -25.243  -9.479  1.00  0.00           H  
ATOM    366 HH22 ARG A  23       0.195 -25.227  -8.219  1.00  0.00           H  
ATOM    367  N   GLY A  24      -0.430 -18.209 -11.363  1.00  0.00           N  
ATOM    368  CA  GLY A  24       0.636 -17.280 -11.025  1.00  0.00           C  
ATOM    369  C   GLY A  24       0.088 -16.072 -10.262  1.00  0.00           C  
ATOM    370  O   GLY A  24       0.284 -14.931 -10.678  1.00  0.00           O  
ATOM    371  H   GLY A  24      -0.463 -19.036 -10.802  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       1.386 -17.788 -10.419  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       1.134 -16.946 -11.935  1.00  0.00           H  
ATOM    374  N   GLY A  25      -0.586 -16.364  -9.160  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -1.163 -15.315  -8.336  1.00  0.00           C  
ATOM    376  C   GLY A  25      -2.387 -14.696  -9.014  1.00  0.00           C  
ATOM    377  O   GLY A  25      -2.266 -13.714  -9.745  1.00  0.00           O  
ATOM    378  H   GLY A  25      -0.740 -17.295  -8.829  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -1.448 -15.725  -7.367  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -0.417 -14.543  -8.149  1.00  0.00           H  
ATOM    381  N   VAL A  26      -3.538 -15.296  -8.747  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -4.783 -14.816  -9.322  1.00  0.00           C  
ATOM    383  C   VAL A  26      -5.164 -13.488  -8.665  1.00  0.00           C  
ATOM    384  O   VAL A  26      -5.433 -12.505  -9.354  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -5.869 -15.884  -9.185  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -7.193 -15.265  -8.731  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -6.045 -16.659 -10.492  1.00  0.00           C  
ATOM    388  H   VAL A  26      -3.628 -16.094  -8.151  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -4.610 -14.645 -10.385  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -5.550 -16.590  -8.418  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -7.145 -15.045  -7.665  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -7.372 -14.344  -9.285  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -8.006 -15.966  -8.921  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -6.001 -17.729 -10.290  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -7.011 -16.412 -10.934  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -5.249 -16.387 -11.186  1.00  0.00           H  
ATOM    397  N   PRO A  27      -5.176 -13.502  -7.305  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -5.520 -12.310  -6.547  1.00  0.00           C  
ATOM    399  C   PRO A  27      -4.370 -11.301  -6.562  1.00  0.00           C  
ATOM    400  O   PRO A  27      -3.829 -10.956  -5.512  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -5.851 -12.814  -5.152  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -5.234 -14.200  -5.052  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -4.863 -14.647  -6.456  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -6.298 -11.844  -6.968  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -5.443 -12.149  -4.390  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -6.929 -12.853  -4.996  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -4.353 -14.180  -4.411  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -5.939 -14.899  -4.602  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -3.807 -14.912  -6.521  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -5.431 -15.528  -6.754  1.00  0.00           H  
ATOM    411  N   SER A  28      -4.032 -10.854  -7.763  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.957  -9.891  -7.927  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.506  -8.590  -8.517  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.264  -7.510  -7.980  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.847 -10.451  -8.819  1.00  0.00           C  
ATOM    416  OG  SER A  28      -1.532 -11.802  -8.495  1.00  0.00           O  
ATOM    417  H   SER A  28      -4.478 -11.139  -8.611  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.565  -9.721  -6.925  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -2.156 -10.392  -9.863  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -0.954  -9.836  -8.716  1.00  0.00           H  
ATOM    421  HG  SER A  28      -0.589 -11.865  -8.170  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.234  -8.736  -9.614  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -4.819  -7.586 -10.282  1.00  0.00           C  
ATOM    424  C   LEU A  29      -5.519  -6.702  -9.248  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.338  -5.486  -9.241  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -5.732  -8.037 -11.424  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -6.773  -9.102 -11.070  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -8.191  -8.534 -11.161  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -6.599 -10.349 -11.939  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.426  -9.618 -10.045  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -4.003  -7.017 -10.728  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -6.254  -7.163 -11.813  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -5.109  -8.421 -12.231  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -6.613  -9.405 -10.036  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -8.451  -8.055 -10.217  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -8.238  -7.800 -11.966  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -8.894  -9.342 -11.364  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -5.574 -10.395 -12.307  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -6.812 -11.238 -11.346  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -7.286 -10.302 -12.784  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.305  -7.348  -8.399  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -7.032  -6.636  -7.362  1.00  0.00           C  
ATOM    443  C   ILE A  30      -6.036  -5.989  -6.398  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.336  -4.967  -5.783  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -8.036  -7.566  -6.677  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.853  -6.812  -5.627  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.334  -8.790  -6.086  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -9.593  -5.628  -6.254  1.00  0.00           C  
ATOM    449  H   ILE A  30      -6.447  -8.338  -8.411  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.605  -5.847  -7.849  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.735  -7.928  -7.430  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.571  -7.489  -5.163  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -8.195  -6.455  -4.835  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -7.738  -9.695  -6.540  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -6.265  -8.729  -6.288  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -7.499  -8.819  -5.009  1.00  0.00           H  
ATOM    457 HD11 ILE A  30     -10.239  -5.167  -5.507  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -8.870  -4.895  -6.611  1.00  0.00           H  
ATOM    459 HD13 ILE A  30     -10.198  -5.980  -7.090  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.871  -6.611  -6.297  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.828  -6.108  -5.418  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.318  -4.768  -5.953  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.117  -3.826  -5.188  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.714  -7.150  -5.298  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.634  -7.442  -6.801  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -4.270  -5.952  -4.434  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -2.325  -7.151  -4.280  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -3.113  -8.137  -5.536  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.912  -6.905  -5.994  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.124  -4.726  -7.263  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -2.641  -3.518  -7.909  1.00  0.00           C  
ATOM    472  C   GLY A  32      -3.670  -2.390  -7.801  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.355  -1.302  -7.321  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.290  -5.497  -7.878  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.703  -3.205  -7.450  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -2.430  -3.722  -8.959  1.00  0.00           H  
ATOM    477  N   LEU A  33      -4.878  -2.688  -8.255  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -5.954  -1.713  -8.215  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.077  -1.153  -6.796  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.244   0.052  -6.613  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.251  -2.324  -8.749  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -8.496  -1.439  -8.660  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -8.962  -1.008 -10.052  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.609  -2.135  -7.874  1.00  0.00           C  
ATOM    485  H   LEU A  33      -5.126  -3.576  -8.644  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -5.682  -0.898  -8.886  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -7.098  -2.598  -9.793  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.446  -3.247  -8.203  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.233  -0.534  -8.114  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -9.836  -1.592 -10.340  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -9.222   0.051 -10.037  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -8.160  -1.175 -10.772  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -9.551  -1.841  -6.826  1.00  0.00           H  
ATOM    494 HD22 LEU A  33     -10.577  -1.844  -8.280  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.490  -3.215  -7.955  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.990  -2.055  -5.829  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.089  -1.666  -4.433  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.992  -0.665  -4.063  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.273   0.387  -3.491  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -5.905  -2.936  -3.600  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -6.056  -2.720  -2.093  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -7.183  -2.141  -1.599  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -5.063  -3.108  -1.248  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -7.323  -1.940  -0.200  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -5.203  -2.907   0.151  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -6.330  -2.328   0.645  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.854  -3.033  -5.987  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.064  -1.200  -4.295  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -6.633  -3.680  -3.925  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -4.917  -3.350  -3.800  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -7.978  -1.830  -2.276  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -4.160  -3.572  -1.644  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -8.225  -1.476   0.197  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -4.408  -3.218   0.828  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -6.437  -2.174   1.719  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.764  -1.028  -4.405  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.624  -0.175  -4.116  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.834   1.190  -4.774  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.453   2.217  -4.215  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.331  -0.862  -4.562  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.190   0.149  -4.691  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.954  -1.996  -3.606  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.544  -1.886  -4.870  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -2.579  -0.041  -3.035  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.505  -1.297  -5.546  1.00  0.00           H  
ATOM    526 HG11 VAL A  35       0.759  -0.346  -4.483  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.175   0.554  -5.703  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.341   0.960  -3.978  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.359  -1.596  -2.786  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -1.861  -2.452  -3.209  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.375  -2.747  -4.144  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.439   1.156  -5.952  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -3.704   2.379  -6.692  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.787   3.212  -6.004  1.00  0.00           C  
ATOM    535  O   GLY A  36      -4.698   4.438  -5.961  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.745   0.316  -6.400  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -2.788   2.963  -6.776  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -4.018   2.133  -7.706  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.785   2.513  -5.483  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.884   3.174  -4.800  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.334   3.834  -3.534  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.485   5.040  -3.343  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -8.022   2.200  -4.487  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.636   3.040  -4.687  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.850   1.516  -5.523  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.276   3.922  -5.488  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.967   1.338  -5.152  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.922   1.825  -3.469  1.00  0.00           H  
ATOM    549  HG  CYS A  37     -10.155   2.619  -3.537  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.709   3.015  -2.701  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.137   3.505  -1.458  1.00  0.00           C  
ATOM    552  C   LEU A  38      -4.080   4.566  -1.772  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.852   5.475  -0.975  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.608   2.342  -0.617  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.328   1.675  -1.123  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -2.088   2.415  -0.619  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -3.299   0.190  -0.753  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.591   2.035  -2.863  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.940   3.974  -0.891  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -4.430   2.703   0.396  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -5.388   1.583  -0.551  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.318   1.735  -2.211  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -2.205   2.640   0.441  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -1.207   1.789  -0.762  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -1.967   3.344  -1.176  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.266  -0.156  -0.718  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -3.762   0.051   0.224  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -3.849  -0.381  -1.501  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.464   4.416  -2.935  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.437   5.351  -3.364  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.064   6.731  -3.570  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.674   7.697  -2.917  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.763   4.822  -4.632  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.655   3.674  -3.578  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.693   5.413  -2.570  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -1.288   5.647  -5.162  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.009   4.083  -4.361  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -2.511   4.358  -5.275  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.025   6.780  -4.481  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -4.709   8.026  -4.781  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.478   8.536  -3.561  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.161   9.595  -3.021  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.336   5.989  -5.008  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -3.985   8.776  -5.099  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -5.398   7.876  -5.613  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.475   7.760  -3.162  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -7.292   8.120  -2.016  1.00  0.00           C  
ATOM    588  C   TYR A  41      -6.419   8.455  -0.804  1.00  0.00           C  
ATOM    589  O   TYR A  41      -6.767   9.322  -0.005  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -8.137   6.886  -1.695  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -9.145   7.098  -0.564  1.00  0.00           C  
ATOM    592  CD1 TYR A  41     -10.362   7.693  -0.828  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -8.837   6.695   0.719  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -11.311   7.893   0.237  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -9.786   6.895   1.784  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -10.976   7.484   1.490  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -11.873   7.673   2.495  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.726   6.900  -3.607  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.880   8.998  -2.284  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.673   6.582  -2.594  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -7.473   6.063  -1.427  1.00  0.00           H  
ATOM    602  HD1 TYR A  41     -10.605   8.011  -1.842  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -7.876   6.225   0.927  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -12.276   8.361   0.042  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -9.556   6.582   2.802  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -12.799   7.493   2.165  1.00  0.00           H  
ATOM    607  N   GLY A  42      -5.302   7.749  -0.707  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -4.377   7.960   0.394  1.00  0.00           C  
ATOM    609  C   GLY A  42      -3.732   9.345   0.310  1.00  0.00           C  
ATOM    610  O   GLY A  42      -4.109  10.255   1.046  1.00  0.00           O  
ATOM    611  H   GLY A  42      -5.027   7.045  -1.361  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -4.905   7.858   1.342  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -3.604   7.193   0.376  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.770   9.460  -0.594  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -2.069  10.719  -0.784  1.00  0.00           C  
ATOM    616  C   ALA A  43      -3.082  11.866  -0.790  1.00  0.00           C  
ATOM    617  O   ALA A  43      -3.046  12.734   0.080  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -1.250  10.657  -2.075  1.00  0.00           C  
ATOM    619  H   ALA A  43      -2.470   8.715  -1.189  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -1.389  10.850   0.057  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -1.088  11.667  -2.451  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -0.288  10.186  -1.873  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -1.791  10.074  -2.821  1.00  0.00           H  
ATOM    624  N   TYR A  44      -3.960  11.832  -1.781  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -4.980  12.858  -1.912  1.00  0.00           C  
ATOM    626  C   TYR A  44      -4.358  14.207  -2.279  1.00  0.00           C  
ATOM    627  O   TYR A  44      -4.639  14.756  -3.343  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -5.642  12.973  -0.537  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -7.101  13.430  -0.585  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -8.113  12.500  -0.709  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -7.406  14.774  -0.504  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.486  12.931  -0.754  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -8.779  15.205  -0.549  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -9.751  14.262  -0.672  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -11.049  14.669  -0.715  1.00  0.00           O  
ATOM    636  H   TYR A  44      -3.982  11.122  -2.485  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -5.664  12.554  -2.705  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -5.592  12.004  -0.040  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -5.072  13.674   0.072  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -7.872  11.439  -0.773  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -6.607  15.509  -0.406  1.00  0.00           H  
ATOM    642  HE1 TYR A  44     -10.295  12.206  -0.852  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -9.034  16.263  -0.486  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -11.092  15.662  -0.823  1.00  0.00           H  
ATOM    645  N   ARG A  45      -3.524  14.703  -1.376  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -2.860  15.977  -1.592  1.00  0.00           C  
ATOM    647  C   ARG A  45      -1.343  15.809  -1.484  1.00  0.00           C  
ATOM    648  O   ARG A  45      -0.599  16.786  -1.566  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -3.324  17.019  -0.573  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -4.079  18.159  -1.260  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -4.219  19.364  -0.328  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -5.517  19.308   0.382  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -5.730  18.606   1.503  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -4.732  17.897   2.049  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -6.940  18.613   2.078  1.00  0.00           N  
ATOM    656  H   ARG A  45      -3.301  14.250  -0.513  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -3.151  16.276  -2.598  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -3.968  16.547   0.169  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -2.463  17.420  -0.038  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -3.552  18.455  -2.166  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -5.068  17.814  -1.564  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -3.401  19.374   0.393  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -4.149  20.288  -0.902  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -6.282  19.826   0.001  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -3.829  17.891   1.620  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -4.891  17.373   2.886  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -7.684  19.142   1.671  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -7.099  18.089   2.915  1.00  0.00           H  
ATOM    669  N   VAL A  46      -0.928  14.564  -1.303  1.00  0.00           N  
ATOM    670  CA  VAL A  46       0.486  14.256  -1.183  1.00  0.00           C  
ATOM    671  C   VAL A  46       1.104  14.165  -2.580  1.00  0.00           C  
ATOM    672  O   VAL A  46       2.313  13.984  -2.717  1.00  0.00           O  
ATOM    673  CB  VAL A  46       0.676  12.979  -0.361  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       2.112  12.463  -0.474  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.289  13.206   1.102  1.00  0.00           C  
ATOM    676  H   VAL A  46      -1.540  13.775  -1.237  1.00  0.00           H  
ATOM    677  HA  VAL A  46       0.958  15.078  -0.644  1.00  0.00           H  
ATOM    678  HB  VAL A  46       0.013  12.216  -0.768  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       2.249  11.618   0.201  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       2.304  12.143  -1.499  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       2.807  13.259  -0.206  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       0.146  12.244   1.593  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       1.083  13.758   1.606  1.00  0.00           H  
ATOM    684 HG23 VAL A  46      -0.637  13.779   1.148  1.00  0.00           H  
ATOM    685  N   SER A  47       0.246  14.293  -3.581  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.692  14.228  -4.962  1.00  0.00           C  
ATOM    687  C   SER A  47       1.245  15.586  -5.399  1.00  0.00           C  
ATOM    688  O   SER A  47       0.690  16.627  -5.051  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.447  13.796  -5.889  1.00  0.00           C  
ATOM    690  OG  SER A  47      -0.057  13.816  -7.259  1.00  0.00           O  
ATOM    691  H   SER A  47      -0.736  14.440  -3.460  1.00  0.00           H  
ATOM    692  HA  SER A  47       1.477  13.472  -4.976  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -0.772  12.791  -5.619  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -1.301  14.457  -5.745  1.00  0.00           H  
ATOM    695  HG  SER A  47      -0.311  14.690  -7.674  1.00  0.00           H  
ATOM    696  N   ASN A  48       2.333  15.531  -6.153  1.00  0.00           N  
ATOM    697  CA  ASN A  48       2.967  16.744  -6.640  1.00  0.00           C  
ATOM    698  C   ASN A  48       3.724  17.415  -5.492  1.00  0.00           C  
ATOM    699  O   ASN A  48       4.937  17.605  -5.571  1.00  0.00           O  
ATOM    700  CB  ASN A  48       1.928  17.736  -7.165  1.00  0.00           C  
ATOM    701  CG  ASN A  48       2.573  18.762  -8.099  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       3.574  18.507  -8.749  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       1.946  19.935  -8.131  1.00  0.00           N  
ATOM    704  H   ASN A  48       2.779  14.680  -6.431  1.00  0.00           H  
ATOM    705  HA  ASN A  48       3.630  16.418  -7.443  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       1.143  17.199  -7.696  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       1.454  18.249  -6.328  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       1.129  20.080  -7.573  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       2.291  20.671  -8.712  1.00  0.00           H  
ATOM    710  N   ASP A  49       2.978  17.755  -4.452  1.00  0.00           N  
ATOM    711  CA  ASP A  49       3.563  18.400  -3.290  1.00  0.00           C  
ATOM    712  C   ASP A  49       4.486  17.412  -2.574  1.00  0.00           C  
ATOM    713  O   ASP A  49       5.234  17.795  -1.676  1.00  0.00           O  
ATOM    714  CB  ASP A  49       2.482  18.839  -2.300  1.00  0.00           C  
ATOM    715  CG  ASP A  49       2.920  19.904  -1.293  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       4.009  19.818  -0.707  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       2.079  20.866  -1.116  1.00  0.00           O  
ATOM    718  H   ASP A  49       1.992  17.596  -4.396  1.00  0.00           H  
ATOM    719  HA  ASP A  49       4.100  19.264  -3.682  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       1.629  19.220  -2.862  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       2.135  17.962  -1.752  1.00  0.00           H  
ATOM    722  N   LYS A  50       4.404  16.160  -2.999  1.00  0.00           N  
ATOM    723  CA  LYS A  50       5.223  15.114  -2.410  1.00  0.00           C  
ATOM    724  C   LYS A  50       5.389  13.975  -3.417  1.00  0.00           C  
ATOM    725  O   LYS A  50       5.105  14.142  -4.602  1.00  0.00           O  
ATOM    726  CB  LYS A  50       4.639  14.669  -1.068  1.00  0.00           C  
ATOM    727  CG  LYS A  50       5.479  15.195   0.098  1.00  0.00           C  
ATOM    728  CD  LYS A  50       4.589  15.628   1.264  1.00  0.00           C  
ATOM    729  CE  LYS A  50       5.431  16.022   2.479  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       4.836  15.478   3.721  1.00  0.00           N  
ATOM    731  H   LYS A  50       3.793  15.857  -3.730  1.00  0.00           H  
ATOM    732  HA  LYS A  50       6.204  15.543  -2.208  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       3.615  15.030  -0.974  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       4.597  13.580  -1.029  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       6.170  14.421   0.431  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       6.083  16.039  -0.236  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       3.967  16.470   0.959  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       3.915  14.815   1.533  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       6.448  15.648   2.362  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       5.496  17.108   2.547  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       4.807  14.479   3.666  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       5.392  15.752   4.505  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       3.908  15.833   3.829  1.00  0.00           H  
ATOM    744  N   ARG A  51       5.848  12.841  -2.908  1.00  0.00           N  
ATOM    745  CA  ARG A  51       6.056  11.673  -3.749  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.800  11.384  -4.574  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.683  11.495  -4.072  1.00  0.00           O  
ATOM    748  CB  ARG A  51       6.399  10.443  -2.907  1.00  0.00           C  
ATOM    749  CG  ARG A  51       5.502  10.356  -1.671  1.00  0.00           C  
ATOM    750  CD  ARG A  51       6.337  10.280  -0.391  1.00  0.00           C  
ATOM    751  NE  ARG A  51       7.237   9.106  -0.443  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       7.797   8.540   0.635  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       7.554   9.038   1.855  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       8.600   7.477   0.492  1.00  0.00           N  
ATOM    755  H   ARG A  51       6.077  12.713  -1.943  1.00  0.00           H  
ATOM    756  HA  ARG A  51       6.895  11.938  -4.391  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       6.282   9.542  -3.509  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       7.444  10.488  -2.600  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       4.847  11.227  -1.630  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       4.860   9.478  -1.743  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       6.923  11.192  -0.274  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       5.682  10.208   0.477  1.00  0.00           H  
ATOM    763  HE  ARG A  51       7.439   8.710  -1.339  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       6.955   9.831   1.961  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       7.972   8.615   2.659  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       8.782   7.106  -0.419  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       9.019   7.055   1.296  1.00  0.00           H  
ATOM    768  N   ASP A  52       5.027  11.019  -5.828  1.00  0.00           N  
ATOM    769  CA  ASP A  52       3.928  10.712  -6.728  1.00  0.00           C  
ATOM    770  C   ASP A  52       4.034   9.254  -7.178  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.119   8.463  -6.955  1.00  0.00           O  
ATOM    772  CB  ASP A  52       3.975  11.597  -7.975  1.00  0.00           C  
ATOM    773  CG  ASP A  52       2.642  11.748  -8.712  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       1.578  11.386  -8.187  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       2.726  12.268  -9.889  1.00  0.00           O  
ATOM    776  H   ASP A  52       5.938  10.931  -6.229  1.00  0.00           H  
ATOM    777  HA  ASP A  52       3.023  10.906  -6.152  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       4.327  12.587  -7.687  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       4.710  11.186  -8.666  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.160   8.942  -7.803  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.398   7.592  -8.287  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.230   6.826  -7.257  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.354   5.605  -7.339  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.052   7.640  -9.669  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.378   6.231 -10.170  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.167   8.386 -10.669  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.900   9.591  -7.980  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.429   7.104  -8.389  1.00  0.00           H  
ATOM    789  HB  VAL A  53       6.990   8.188  -9.577  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.689   6.279 -11.213  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       7.185   5.810  -9.570  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       5.494   5.601 -10.082  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       4.910   9.366 -10.266  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       5.706   8.510 -11.609  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       4.256   7.814 -10.845  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.780   7.574  -6.312  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.597   6.981  -5.267  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.741   6.018  -4.441  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.171   4.908  -4.132  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.276   8.069  -4.434  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.741   7.721  -4.166  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.628   8.963  -4.270  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.723   8.946  -3.201  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      13.062   8.969  -3.831  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.674   8.567  -6.253  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.386   6.409  -5.756  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       8.215   9.024  -4.957  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       7.748   8.190  -3.488  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       9.839   7.282  -3.173  1.00  0.00           H  
ATOM    810  HG3 LYS A  54      10.077   6.969  -4.881  1.00  0.00           H  
ATOM    811  HD2 LYS A  54      11.082   9.009  -5.260  1.00  0.00           H  
ATOM    812  HD3 LYS A  54      10.019   9.860  -4.157  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.610   9.806  -2.542  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.621   8.054  -2.582  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      13.765   9.001  -3.120  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      13.185   8.145  -4.384  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      13.142   9.777  -4.415  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.544   6.479  -4.108  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.624   5.672  -3.324  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.125   4.503  -4.174  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.966   3.390  -3.674  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.490   6.547  -2.786  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.640   7.106  -3.928  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.626   5.773  -1.788  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.202   7.383  -4.363  1.00  0.00           H  
ATOM    826  HA  VAL A  55       5.177   5.276  -2.472  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.937   7.389  -2.258  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.281   7.335  -4.780  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.895   6.366  -4.223  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       2.138   8.015  -3.597  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       2.018   6.472  -1.215  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.977   5.084  -2.328  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       3.269   5.211  -1.110  1.00  0.00           H  
ATOM    834  N   SER A  56       3.892   4.794  -5.446  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.415   3.781  -6.371  1.00  0.00           C  
ATOM    836  C   SER A  56       4.328   2.554  -6.321  1.00  0.00           C  
ATOM    837  O   SER A  56       3.874   1.449  -6.029  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.340   4.329  -7.797  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.372   3.639  -8.584  1.00  0.00           O  
ATOM    840  H   SER A  56       4.024   5.702  -5.845  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.412   3.526  -6.027  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.092   5.390  -7.766  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.318   4.244  -8.270  1.00  0.00           H  
ATOM    844  HG  SER A  56       2.532   3.814  -9.555  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.600   2.791  -6.609  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.581   1.719  -6.600  1.00  0.00           C  
ATOM    847  C   LEU A  57       6.813   1.258  -5.160  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.514   0.115  -4.815  1.00  0.00           O  
ATOM    849  CB  LEU A  57       7.859   2.157  -7.319  1.00  0.00           C  
ATOM    850  CG  LEU A  57       8.658   1.046  -8.002  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       8.961   1.405  -9.458  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       9.930   0.722  -7.215  1.00  0.00           C  
ATOM    853  H   LEU A  57       5.961   3.693  -6.844  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.162   0.888  -7.166  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       7.593   2.901  -8.069  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.507   2.652  -6.595  1.00  0.00           H  
ATOM    857  HG  LEU A  57       8.047   0.143  -8.014  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       8.276   0.869 -10.115  1.00  0.00           H  
ATOM    859 HD12 LEU A  57       8.837   2.478  -9.601  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       9.987   1.124  -9.696  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      10.802   1.035  -7.789  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       9.912   1.251  -6.263  1.00  0.00           H  
ATOM    863 HD23 LEU A  57       9.980  -0.352  -7.034  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.343   2.169  -4.358  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.618   1.870  -2.963  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.530   0.972  -2.370  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.820   0.086  -1.568  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.627   3.203  -2.213  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.882   3.070  -0.710  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       6.887   2.645   0.114  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       9.105   3.376  -0.198  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       7.124   2.521   1.508  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       9.342   3.253   1.197  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       8.346   2.828   2.020  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.582   3.096  -4.646  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.575   1.350  -2.926  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.393   3.847  -2.645  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.670   3.701  -2.365  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       5.908   2.400  -0.297  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       9.902   3.717  -0.858  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       6.326   2.181   2.169  1.00  0.00           H  
ATOM    882  HE2 PHE A  58      10.321   3.498   1.607  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       8.528   2.732   3.091  1.00  0.00           H  
ATOM    884  N   THR A  59       5.300   1.233  -2.788  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.167   0.460  -2.308  1.00  0.00           C  
ATOM    886  C   THR A  59       4.162  -0.931  -2.945  1.00  0.00           C  
ATOM    887  O   THR A  59       4.250  -1.939  -2.245  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.894   1.261  -2.589  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.998   2.391  -1.727  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.632   0.541  -2.111  1.00  0.00           C  
ATOM    891  H   THR A  59       5.072   1.956  -3.440  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.278   0.319  -1.233  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.821   1.516  -3.646  1.00  0.00           H  
ATOM    894  HG1 THR A  59       2.144   2.912  -1.742  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.700   0.363  -1.038  1.00  0.00           H  
ATOM    896 HG22 THR A  59       0.759   1.160  -2.321  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.536  -0.411  -2.633  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.060  -0.942  -4.266  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.043  -2.192  -5.005  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.077  -3.148  -4.407  1.00  0.00           C  
ATOM    901  O   ALA A  60       4.792  -4.326  -4.198  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.297  -1.912  -6.488  1.00  0.00           C  
ATOM    903  H   ALA A  60       3.990  -0.117  -4.828  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.051  -2.629  -4.896  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       3.823  -0.971  -6.767  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       5.370  -1.846  -6.666  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       3.879  -2.721  -7.087  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.258  -2.604  -4.148  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.336  -3.394  -3.578  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.021  -3.791  -2.134  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.217  -4.942  -1.746  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.589  -2.516  -3.591  1.00  0.00           C  
ATOM    913  CG  PHE A  61       9.862  -3.254  -4.008  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.437  -4.149  -3.161  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.419  -3.015  -5.225  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.619  -4.834  -3.548  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      11.601  -3.700  -5.612  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.176  -4.595  -4.765  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.482  -1.645  -4.321  1.00  0.00           H  
ATOM    920  HA  PHE A  61       7.436  -4.293  -4.187  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.427  -1.679  -4.271  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.734  -2.094  -2.596  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.991  -4.341  -2.185  1.00  0.00           H  
ATOM    924  HD2 PHE A  61       9.959  -2.297  -5.903  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.080  -5.552  -2.869  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.048  -3.508  -6.587  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.084  -5.121  -5.062  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.537  -2.816  -1.378  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.193  -3.050   0.014  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.113  -4.126   0.138  1.00  0.00           C  
ATOM    931  O   PHE A  62       5.362  -5.200   0.684  1.00  0.00           O  
ATOM    932  CB  PHE A  62       5.648  -1.731   0.567  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.360  -1.758   2.069  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       6.389  -1.787   2.959  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       4.075  -1.754   2.515  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       6.121  -1.812   4.353  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       3.808  -1.780   3.910  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       4.836  -1.808   4.799  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.381  -1.883  -1.702  1.00  0.00           H  
ATOM    940  HA  PHE A  62       7.098  -3.386   0.519  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       6.366  -0.938   0.359  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.731  -1.478   0.036  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       7.418  -1.790   2.601  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       3.251  -1.732   1.803  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       6.946  -1.834   5.066  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       2.778  -1.777   4.267  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       4.631  -1.827   5.869  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.936  -3.801  -0.376  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.817  -4.727  -0.330  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.267  -6.091  -0.856  1.00  0.00           C  
ATOM    951  O   LEU A  63       2.972  -7.122  -0.253  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.612  -4.148  -1.073  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.379  -3.844  -0.218  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       0.253  -2.343   0.047  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.886  -4.423  -0.854  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.742  -2.925  -0.818  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.529  -4.838   0.715  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.922  -3.228  -1.567  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.322  -4.849  -1.856  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.506  -4.332   0.749  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       0.324  -1.800  -0.896  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.711  -2.136   0.513  1.00  0.00           H  
ATOM    963 HD13 LEU A  63       1.055  -2.022   0.712  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -1.608  -4.662  -0.074  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -1.317  -3.690  -1.536  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.633  -5.328  -1.406  1.00  0.00           H  
ATOM    967  N   ALA A  64       3.975  -6.053  -1.976  1.00  0.00           N  
ATOM    968  CA  ALA A  64       4.469  -7.274  -2.590  1.00  0.00           C  
ATOM    969  C   ALA A  64       5.152  -8.136  -1.526  1.00  0.00           C  
ATOM    970  O   ALA A  64       4.823  -9.310  -1.369  1.00  0.00           O  
ATOM    971  CB  ALA A  64       5.408  -6.921  -3.745  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.211  -5.211  -2.460  1.00  0.00           H  
ATOM    973  HA  ALA A  64       3.611  -7.816  -2.989  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       4.822  -6.572  -4.596  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.093  -6.134  -3.429  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       5.977  -7.804  -4.034  1.00  0.00           H  
ATOM    977  N   THR A  65       6.090  -7.518  -0.824  1.00  0.00           N  
ATOM    978  CA  THR A  65       6.823  -8.214   0.221  1.00  0.00           C  
ATOM    979  C   THR A  65       5.856  -8.789   1.257  1.00  0.00           C  
ATOM    980  O   THR A  65       5.891  -9.984   1.549  1.00  0.00           O  
ATOM    981  CB  THR A  65       7.840  -7.238   0.815  1.00  0.00           C  
ATOM    982  OG1 THR A  65       8.926  -7.264  -0.109  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.450  -7.752   2.121  1.00  0.00           C  
ATOM    984  H   THR A  65       6.352  -6.563  -0.959  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.347  -9.057  -0.230  1.00  0.00           H  
ATOM    986  HB  THR A  65       7.399  -6.251   0.952  1.00  0.00           H  
ATOM    987  HG1 THR A  65       9.625  -6.604   0.167  1.00  0.00           H  
ATOM    988 HG21 THR A  65       7.939  -7.291   2.966  1.00  0.00           H  
ATOM    989 HG22 THR A  65       8.337  -8.834   2.174  1.00  0.00           H  
ATOM    990 HG23 THR A  65       9.509  -7.495   2.153  1.00  0.00           H  
ATOM    991  N   ILE A  66       5.014  -7.912   1.785  1.00  0.00           N  
ATOM    992  CA  ILE A  66       4.039  -8.318   2.783  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.308  -9.570   2.295  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.405 -10.630   2.912  1.00  0.00           O  
ATOM    995  CB  ILE A  66       3.106  -7.155   3.124  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       3.888  -5.977   3.710  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.977  -7.611   4.051  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       4.183  -6.199   5.194  1.00  0.00           C  
ATOM    999  H   ILE A  66       4.992  -6.943   1.542  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.586  -8.569   3.691  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.643  -6.806   2.201  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       4.824  -5.851   3.164  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       3.318  -5.057   3.582  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       2.365  -8.337   4.766  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.578  -6.750   4.588  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       1.185  -8.070   3.460  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       3.380  -5.770   5.793  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       4.254  -7.269   5.395  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       5.126  -5.718   5.453  1.00  0.00           H  
ATOM   1010  N   MET A  67       2.591  -9.407   1.193  1.00  0.00           N  
ATOM   1011  CA  MET A  67       1.843 -10.511   0.616  1.00  0.00           C  
ATOM   1012  C   MET A  67       2.666 -11.801   0.637  1.00  0.00           C  
ATOM   1013  O   MET A  67       2.329 -12.744   1.351  1.00  0.00           O  
ATOM   1014  CB  MET A  67       1.463 -10.172  -0.827  1.00  0.00           C  
ATOM   1015  CG  MET A  67       0.342  -9.131  -0.868  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -1.173  -9.889  -1.433  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -1.980 -10.172   0.134  1.00  0.00           C  
ATOM   1018  H   MET A  67       2.516  -8.541   0.698  1.00  0.00           H  
ATOM   1019  HA  MET A  67       0.959 -10.625   1.243  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       2.336  -9.791  -1.357  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.144 -11.076  -1.345  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       0.196  -8.702   0.123  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.618  -8.313  -1.532  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -2.043 -11.244   0.322  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -1.407  -9.697   0.930  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -2.984  -9.749   0.107  1.00  0.00           H  
ATOM   1027  N   GLY A  68       3.729 -11.800  -0.154  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       4.602 -12.958  -0.235  1.00  0.00           C  
ATOM   1029  C   GLY A  68       3.799 -14.234  -0.495  1.00  0.00           C  
ATOM   1030  O   GLY A  68       4.095 -15.285   0.072  1.00  0.00           O  
ATOM   1031  H   GLY A  68       3.996 -11.028  -0.731  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       5.331 -12.814  -1.033  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.164 -13.061   0.694  1.00  0.00           H  
ATOM   1034  N   VAL A  69       2.797 -14.100  -1.352  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       1.949 -15.229  -1.694  1.00  0.00           C  
ATOM   1036  C   VAL A  69       2.810 -16.486  -1.829  1.00  0.00           C  
ATOM   1037  O   VAL A  69       2.620 -17.455  -1.095  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       1.146 -14.916  -2.958  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       0.408 -16.158  -3.460  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       0.172 -13.760  -2.716  1.00  0.00           C  
ATOM   1041  H   VAL A  69       2.563 -13.242  -1.808  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       1.245 -15.372  -0.874  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       1.847 -14.606  -3.732  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       0.048 -16.737  -2.609  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69      -0.438 -15.854  -4.077  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       1.088 -16.770  -4.053  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       0.631 -13.032  -2.048  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69      -0.066 -13.282  -3.666  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69      -0.742 -14.144  -2.264  1.00  0.00           H  
ATOM   1050  N   ARG A  70       3.738 -16.430  -2.773  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       4.629 -17.552  -3.014  1.00  0.00           C  
ATOM   1052  C   ARG A  70       6.037 -17.052  -3.342  1.00  0.00           C  
ATOM   1053  O   ARG A  70       6.376 -16.862  -4.509  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       4.122 -18.421  -4.167  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       4.237 -19.908  -3.826  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       3.211 -20.307  -2.763  1.00  0.00           C  
ATOM   1057  NE  ARG A  70       3.699 -21.480  -2.004  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70       2.910 -22.292  -1.288  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70       1.591 -22.065  -1.229  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70       3.440 -23.333  -0.630  1.00  0.00           N  
ATOM   1061  H   ARG A  70       3.886 -15.639  -3.366  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       4.622 -18.119  -2.082  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       3.083 -18.173  -4.384  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       4.696 -18.205  -5.068  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       4.085 -20.504  -4.725  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       5.243 -20.125  -3.465  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       3.034 -19.472  -2.085  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70       2.258 -20.541  -3.237  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       4.679 -21.678  -2.026  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70       1.195 -21.288  -1.719  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70       1.002 -22.671  -0.694  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70       4.425 -23.503  -0.674  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70       2.852 -23.939  -0.096  1.00  0.00           H  
ATOM   1074  N   PHE A  71       6.820 -16.852  -2.291  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       8.183 -16.376  -2.454  1.00  0.00           C  
ATOM   1076  C   PHE A  71       9.155 -17.546  -2.623  1.00  0.00           C  
ATOM   1077  O   PHE A  71       9.635 -18.106  -1.638  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       8.544 -15.609  -1.180  1.00  0.00           C  
ATOM   1079  CG  PHE A  71       9.108 -14.210  -1.435  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71       8.285 -13.210  -1.849  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      10.433 -13.967  -1.248  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71       8.810 -11.911  -2.086  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      10.957 -12.669  -1.485  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      10.134 -11.668  -1.899  1.00  0.00           C  
ATOM   1085  H   PHE A  71       6.536 -17.008  -1.345  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       8.205 -15.756  -3.349  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       7.654 -15.522  -0.556  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       9.275 -16.187  -0.614  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71       7.223 -13.404  -2.000  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      11.093 -14.769  -0.916  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71       8.150 -11.110  -2.418  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      12.019 -12.474  -1.334  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      10.537 -10.672  -2.081  1.00  0.00           H  
ATOM   1094  N   LYS A  72       9.417 -17.880  -3.878  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      10.323 -18.972  -4.188  1.00  0.00           C  
ATOM   1096  C   LYS A  72      11.544 -18.422  -4.927  1.00  0.00           C  
ATOM   1097  O   LYS A  72      12.663 -18.494  -4.423  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       9.588 -20.077  -4.951  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       9.862 -21.448  -4.330  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       8.768 -21.826  -3.331  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       7.818 -22.868  -3.925  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       7.884 -24.129  -3.154  1.00  0.00           N  
ATOM   1103  H   LYS A  72       9.022 -17.419  -4.673  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      10.655 -19.400  -3.243  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       8.517 -19.878  -4.945  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       9.906 -20.076  -5.994  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       9.919 -22.202  -5.115  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      10.830 -21.437  -3.829  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       9.221 -22.219  -2.421  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       8.205 -20.936  -3.048  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       6.798 -22.484  -3.920  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       8.082 -23.057  -4.966  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       7.037 -24.644  -3.284  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       8.659 -24.675  -3.472  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       8.000 -23.920  -2.182  1.00  0.00           H  
ATOM   1116  N   ARG A  73      11.287 -17.885  -6.111  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      12.352 -17.322  -6.924  1.00  0.00           C  
ATOM   1118  C   ARG A  73      11.774 -16.363  -7.966  1.00  0.00           C  
ATOM   1119  O   ARG A  73      11.496 -16.761  -9.096  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      13.141 -18.423  -7.637  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      14.601 -18.012  -7.834  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      15.207 -18.707  -9.054  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      15.695 -20.053  -8.679  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      16.831 -20.280  -8.007  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      17.604 -19.252  -7.631  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      17.195 -21.535  -7.710  1.00  0.00           N  
ATOM   1127  H   ARG A  73      10.374 -17.830  -6.514  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      12.993 -16.795  -6.218  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      13.093 -19.344  -7.056  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      12.685 -18.633  -8.604  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      14.664 -16.931  -7.958  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      15.177 -18.265  -6.943  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      14.461 -18.789  -9.844  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      16.028 -18.111  -9.452  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      15.142 -20.843  -8.945  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      17.333 -18.315  -7.853  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      18.452 -19.421  -7.129  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      16.619 -22.302  -7.991  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      18.044 -21.704  -7.208  1.00  0.00           H  
ATOM   1140  N   SER A  74      11.609 -15.116  -7.548  1.00  0.00           N  
ATOM   1141  CA  SER A  74      11.069 -14.096  -8.431  1.00  0.00           C  
ATOM   1142  C   SER A  74      11.184 -12.720  -7.773  1.00  0.00           C  
ATOM   1143  O   SER A  74      11.171 -12.610  -6.548  1.00  0.00           O  
ATOM   1144  CB  SER A  74       9.611 -14.393  -8.789  1.00  0.00           C  
ATOM   1145  OG  SER A  74       8.816 -14.632  -7.631  1.00  0.00           O  
ATOM   1146  H   SER A  74      11.838 -14.800  -6.628  1.00  0.00           H  
ATOM   1147  HA  SER A  74      11.680 -14.142  -9.333  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       9.197 -13.554  -9.347  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       9.569 -15.263  -9.444  1.00  0.00           H  
ATOM   1150  HG  SER A  74       8.894 -13.862  -6.998  1.00  0.00           H  
ATOM   1151  N   LYS A  75      11.294 -11.703  -8.616  1.00  0.00           N  
ATOM   1152  CA  LYS A  75      11.412 -10.339  -8.132  1.00  0.00           C  
ATOM   1153  C   LYS A  75      10.047  -9.653  -8.215  1.00  0.00           C  
ATOM   1154  O   LYS A  75       9.329  -9.568  -7.220  1.00  0.00           O  
ATOM   1155  CB  LYS A  75      12.519  -9.597  -8.882  1.00  0.00           C  
ATOM   1156  CG  LYS A  75      13.764  -9.438  -8.007  1.00  0.00           C  
ATOM   1157  CD  LYS A  75      15.041  -9.602  -8.834  1.00  0.00           C  
ATOM   1158  CE  LYS A  75      16.167 -10.203  -7.991  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75      17.263 -10.688  -8.860  1.00  0.00           N  
ATOM   1160  H   LYS A  75      11.304 -11.801  -9.611  1.00  0.00           H  
ATOM   1161  HA  LYS A  75      11.710 -10.388  -7.084  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75      12.777 -10.142  -9.791  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75      12.160  -8.615  -9.191  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75      13.757  -8.457  -7.533  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75      13.747 -10.179  -7.207  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75      14.842 -10.243  -9.693  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75      15.352  -8.633  -9.225  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75      16.549  -9.455  -7.297  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75      15.780 -11.026  -7.390  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75      18.142 -10.518  -8.415  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75      17.153 -11.670  -9.018  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75      17.233 -10.204  -9.735  1.00  0.00           H  
ATOM   1173  N   LYS A  76       9.729  -9.182  -9.412  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       8.462  -8.507  -9.639  1.00  0.00           C  
ATOM   1175  C   LYS A  76       7.667  -9.267 -10.702  1.00  0.00           C  
ATOM   1176  O   LYS A  76       7.184  -8.672 -11.664  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       8.694  -7.034  -9.981  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       8.792  -6.185  -8.711  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       9.734  -4.997  -8.917  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       9.277  -3.787  -8.099  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76       8.608  -2.796  -8.971  1.00  0.00           N  
ATOM   1182  H   LYS A  76      10.318  -9.256 -10.217  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       7.904  -8.537  -8.703  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       9.610  -6.931 -10.562  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       7.879  -6.669 -10.605  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       7.801  -5.825  -8.434  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       9.150  -6.800  -7.885  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76      10.746  -5.277  -8.624  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       9.768  -4.735  -9.974  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       8.593  -4.109  -7.313  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76      10.134  -3.328  -7.607  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76       7.722  -3.154  -9.264  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       8.472  -1.944  -8.464  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76       9.178  -2.619  -9.773  1.00  0.00           H  
ATOM   1195  N   ILE A  77       7.556 -10.571 -10.493  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       6.828 -11.418 -11.422  1.00  0.00           C  
ATOM   1197  C   ILE A  77       5.497 -11.833 -10.791  1.00  0.00           C  
ATOM   1198  O   ILE A  77       4.438 -11.642 -11.387  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       7.694 -12.600 -11.861  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       8.808 -12.142 -12.805  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       6.839 -13.708 -12.479  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77      10.086 -11.819 -12.029  1.00  0.00           C  
ATOM   1203  H   ILE A  77       7.952 -11.047  -9.708  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       6.618 -10.824 -12.311  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       8.174 -13.019 -10.977  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       9.012 -12.922 -13.539  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       8.482 -11.262 -13.359  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       7.259 -13.997 -13.442  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       6.826 -14.571 -11.814  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       5.821 -13.344 -12.621  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77      10.283 -10.748 -12.083  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       9.963 -12.114 -10.987  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77      10.924 -12.364 -12.464  1.00  0.00           H  
ATOM   1214  N   MET A  78       5.595 -12.392  -9.594  1.00  0.00           N  
ATOM   1215  CA  MET A  78       4.412 -12.835  -8.876  1.00  0.00           C  
ATOM   1216  C   MET A  78       3.371 -11.717  -8.791  1.00  0.00           C  
ATOM   1217  O   MET A  78       2.211 -11.914  -9.150  1.00  0.00           O  
ATOM   1218  CB  MET A  78       4.806 -13.274  -7.464  1.00  0.00           C  
ATOM   1219  CG  MET A  78       4.535 -14.766  -7.259  1.00  0.00           C  
ATOM   1220  SD  MET A  78       3.523 -15.009  -5.809  1.00  0.00           S  
ATOM   1221  CE  MET A  78       1.918 -14.604  -6.479  1.00  0.00           C  
ATOM   1222  H   MET A  78       6.460 -12.543  -9.117  1.00  0.00           H  
ATOM   1223  HA  MET A  78       4.013 -13.668  -9.455  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       5.862 -13.067  -7.297  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       4.246 -12.695  -6.730  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       4.033 -15.177  -8.135  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       5.477 -15.304  -7.149  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       1.169 -14.663  -5.689  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       1.939 -13.593  -6.886  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       1.667 -15.309  -7.271  1.00  0.00           H  
ATOM   1231  N   PRO A  79       3.835 -10.536  -8.302  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.958  -9.386  -8.165  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.672  -8.749  -9.527  1.00  0.00           C  
ATOM   1234  O   PRO A  79       3.016  -7.591  -9.758  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       3.682  -8.449  -7.211  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       5.136  -8.894  -7.215  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       5.202 -10.265  -7.867  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.069  -9.668  -7.804  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       3.590  -7.413  -7.536  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       3.258  -8.508  -6.209  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       5.752  -8.180  -7.762  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.525  -8.935  -6.197  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       5.894 -10.270  -8.709  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       5.551 -11.021  -7.164  1.00  0.00           H  
ATOM   1245  N   ALA A  80       2.047  -9.534 -10.392  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       1.712  -9.061 -11.724  1.00  0.00           C  
ATOM   1247  C   ALA A  80       0.761  -7.867 -11.613  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.002  -6.820 -12.211  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       1.113 -10.210 -12.538  1.00  0.00           C  
ATOM   1250  H   ALA A  80       1.772 -10.475 -10.195  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       2.635  -8.736 -12.203  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       1.694 -11.116 -12.369  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       0.081 -10.376 -12.226  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       1.136  -9.955 -13.597  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -0.299  -8.066 -10.843  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -1.287  -7.019 -10.646  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.698  -5.851  -9.851  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.909  -4.690 -10.197  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -0.487  -8.921 -10.360  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.642  -6.662 -11.612  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -2.150  -7.423 -10.118  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.030  -6.200  -8.800  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       0.651  -5.196  -7.953  1.00  0.00           C  
ATOM   1264  C   LEU A  82       1.362  -4.165  -8.830  1.00  0.00           C  
ATOM   1265  O   LEU A  82       0.942  -3.011  -8.902  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       1.563  -5.858  -6.918  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       1.092  -5.787  -5.464  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       1.550  -7.017  -4.678  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       1.545  -4.483  -4.804  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.196  -7.147  -8.524  1.00  0.00           H  
ATOM   1271  HA  LEU A  82      -0.146  -4.693  -7.405  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       1.685  -6.907  -7.189  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       2.548  -5.396  -6.983  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       0.002  -5.789  -5.458  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       1.021  -7.057  -3.726  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       1.333  -7.917  -5.253  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       2.623  -6.953  -4.496  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       1.456  -3.664  -5.518  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       0.919  -4.278  -3.936  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       2.584  -4.578  -4.488  1.00  0.00           H  
ATOM   1281  N   VAL A  83       2.428  -4.618  -9.475  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.202  -3.748 -10.345  1.00  0.00           C  
ATOM   1283  C   VAL A  83       2.272  -3.111 -11.380  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.378  -1.919 -11.664  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       4.354  -4.532 -10.977  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       5.446  -4.827  -9.947  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       3.848  -5.822 -11.625  1.00  0.00           C  
ATOM   1288  H   VAL A  83       2.762  -5.558  -9.411  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       3.629  -2.960  -9.725  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.790  -3.912 -11.760  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       5.493  -5.900  -9.765  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.407  -4.480 -10.328  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.217  -4.310  -9.016  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       3.855  -5.711 -12.709  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       4.498  -6.650 -11.341  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       2.832  -6.025 -11.287  1.00  0.00           H  
ATOM   1297  N   ALA A  84       1.383  -3.935 -11.916  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       0.436  -3.467 -12.913  1.00  0.00           C  
ATOM   1299  C   ALA A  84      -0.289  -2.230 -12.381  1.00  0.00           C  
ATOM   1300  O   ALA A  84      -0.648  -1.338 -13.149  1.00  0.00           O  
ATOM   1301  CB  ALA A  84      -0.529  -4.599 -13.272  1.00  0.00           C  
ATOM   1302  H   ALA A  84       1.304  -4.903 -11.679  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       1.001  -3.192 -13.804  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       0.037  -5.457 -13.636  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84      -1.096  -4.887 -12.387  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84      -1.215  -4.260 -14.048  1.00  0.00           H  
ATOM   1307  N   GLY A  85      -0.484  -2.215 -11.071  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -1.160  -1.101 -10.427  1.00  0.00           C  
ATOM   1309  C   GLY A  85      -0.220   0.096 -10.273  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.603   1.231 -10.554  1.00  0.00           O  
ATOM   1311  H   GLY A  85      -0.189  -2.944 -10.453  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -2.031  -0.811 -11.015  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.525  -1.410  -9.447  1.00  0.00           H  
ATOM   1314  N   LEU A  86       0.993  -0.198  -9.827  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       1.990   0.840  -9.633  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.109   1.673 -10.911  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.187   2.899 -10.852  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.315   0.231  -9.171  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.475   0.314 -10.165  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.091   1.715 -10.173  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.518  -0.769  -9.883  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.296  -1.123  -9.601  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.636   1.488  -8.831  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.618   0.725  -8.248  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.145  -0.818  -8.929  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.082   0.129 -11.165  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.626   2.311 -10.958  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       4.923   2.191  -9.207  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       6.162   1.640 -10.360  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.164  -1.724 -10.269  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.457  -0.505 -10.371  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       5.678  -0.848  -8.807  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.120   0.974 -12.036  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.228   1.633 -13.326  1.00  0.00           C  
ATOM   1335  C   SER A  87       0.916   2.344 -13.662  1.00  0.00           C  
ATOM   1336  O   SER A  87       0.904   3.548 -13.912  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.588   0.634 -14.427  1.00  0.00           C  
ATOM   1338  OG  SER A  87       3.684   1.083 -15.219  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.056  -0.023 -12.075  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.037   2.356 -13.214  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       2.835  -0.328 -13.977  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       1.720   0.472 -15.067  1.00  0.00           H  
ATOM   1343  HG  SER A  87       3.365   1.340 -16.131  1.00  0.00           H  
ATOM   1344  N   LEU A  88      -0.158   1.568 -13.658  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.473   2.108 -13.959  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.683   3.400 -13.167  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.383   4.304 -13.621  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.555   1.054 -13.714  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -3.136   0.387 -14.962  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.588  -1.043 -14.659  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -4.265   1.230 -15.559  1.00  0.00           C  
ATOM   1352  H   LEU A  88      -0.140   0.589 -13.454  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.492   2.348 -15.022  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -2.139   0.278 -13.072  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -3.370   1.521 -13.162  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.349   0.323 -15.714  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -4.126  -1.444 -15.518  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -2.716  -1.664 -14.454  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -4.244  -1.040 -13.789  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -3.920   2.256 -15.693  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -4.556   0.816 -16.524  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -5.121   1.220 -14.886  1.00  0.00           H  
ATOM   1363  N   MET A  89      -1.063   3.446 -11.997  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.173   4.613 -11.137  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.306   5.761 -11.657  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.823   6.802 -12.058  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.735   4.244  -9.718  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.312   5.224  -8.695  1.00  0.00           C  
ATOM   1369  SD  MET A  89       0.005   5.941  -7.727  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.701   7.061  -8.931  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.496   2.707 -11.635  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.224   4.900 -11.166  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -1.065   3.232  -9.483  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.353   4.247  -9.657  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.869   6.010  -9.205  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -2.016   4.709  -8.041  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       1.616   6.632  -9.339  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -0.017   7.220  -9.736  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.928   8.013  -8.453  1.00  0.00           H  
ATOM   1380  N   MET A  90       0.999   5.532 -11.634  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.943   6.534 -12.098  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.426   7.233 -13.357  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.687   8.416 -13.567  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.288   5.868 -12.400  1.00  0.00           C  
ATOM   1385  CG  MET A  90       4.225   6.832 -13.131  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.442   6.306 -14.822  1.00  0.00           S  
ATOM   1387  CE  MET A  90       5.599   4.967 -14.584  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.412   4.682 -11.307  1.00  0.00           H  
ATOM   1389  HA  MET A  90       2.030   7.253 -11.284  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.751   5.540 -11.469  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.129   4.978 -13.008  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.814   7.841 -13.105  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       5.190   6.868 -12.625  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.714   4.416 -15.518  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       6.565   5.371 -14.280  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       5.225   4.297 -13.811  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.701   6.471 -14.163  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.145   7.002 -15.396  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.194   7.679 -15.096  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.456   8.782 -15.573  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.055   5.906 -16.459  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       1.444   5.375 -16.819  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.707   6.398 -17.692  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.347   4.027 -17.537  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.493   5.509 -13.986  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.838   7.756 -15.769  1.00  0.00           H  
ATOM   1407  HB  ILE A  91      -0.511   5.072 -16.043  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       1.959   6.094 -17.455  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       2.041   5.266 -15.913  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.588   6.957 -17.375  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -0.060   7.046 -18.284  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -1.015   5.544 -18.294  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       0.562   3.427 -17.078  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.111   4.192 -18.588  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       2.299   3.503 -17.457  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -2.005   6.991 -14.307  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.310   7.512 -13.938  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.144   8.902 -13.321  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.094   9.681 -13.271  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.047   6.522 -13.033  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.028   7.132 -12.030  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.094   6.115 -11.619  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.289   7.708 -10.821  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.784   6.094 -13.923  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.895   7.608 -14.853  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.592   5.820 -13.664  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.305   5.944 -12.481  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.543   7.960 -12.517  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -6.214   5.374 -12.410  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -5.787   5.617 -10.699  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -7.042   6.628 -11.455  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -3.256   7.923 -11.095  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -4.778   8.627 -10.500  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -4.305   6.984 -10.006  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -1.928   9.171 -12.865  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -1.625  10.453 -12.253  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -0.916  11.365 -13.256  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.240  12.547 -13.364  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -0.739  10.278 -11.018  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -1.560  10.396  -9.733  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -1.158  11.638  -8.937  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -1.046  11.304  -7.499  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -2.095  11.093  -6.693  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -3.341  11.180  -7.178  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -1.898  10.795  -5.402  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.161   8.531 -12.910  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -2.594  10.862 -11.968  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.248   9.305 -11.053  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93       0.048  11.032 -11.021  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.621  10.445  -9.979  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.415   9.505  -9.122  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -0.206  12.023  -9.304  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -1.897  12.427  -9.079  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -0.129  11.231  -7.105  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -3.488  11.403  -8.142  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -4.124  11.023  -6.577  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -0.968  10.729  -5.039  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -2.681  10.637  -4.800  1.00  0.00           H  
ATOM   1459  N   LEU A  94       0.040  10.782 -13.965  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       0.798  11.527 -14.956  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -0.163  12.109 -15.995  1.00  0.00           C  
ATOM   1462  O   LEU A  94       0.191  13.036 -16.723  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.899  10.652 -15.558  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       2.880  11.359 -16.495  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       4.261  10.703 -16.439  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       2.331  11.418 -17.922  1.00  0.00           C  
ATOM   1467  H   LEU A  94       0.298   9.820 -13.872  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       1.288  12.352 -14.439  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.465  10.203 -14.742  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.428   9.836 -16.106  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       2.999  12.387 -16.153  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       5.027  11.474 -16.360  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       4.316  10.046 -15.571  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       4.424  10.120 -17.346  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       1.462  10.766 -18.004  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       2.040  12.442 -18.157  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       3.100  11.089 -18.621  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -1.360  11.542 -16.031  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -2.374  11.992 -16.969  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -2.806  13.413 -16.602  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -2.662  14.336 -17.403  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -3.539  11.001 -16.995  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -4.838  11.694 -17.412  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.230   9.816 -17.913  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -1.639  10.789 -15.435  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -1.921  12.008 -17.960  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -3.674  10.616 -15.985  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -4.620  12.453 -18.163  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.525  10.957 -17.829  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -5.295  12.164 -16.541  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -2.972  10.184 -18.906  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.393   9.250 -17.506  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -4.107   9.172 -17.981  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.326  13.545 -15.391  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -3.780  14.839 -14.908  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -2.568  15.689 -14.524  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -2.533  16.887 -14.799  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -4.792  14.662 -13.774  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -4.243  14.082 -12.469  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -4.781  14.849 -11.259  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -4.530  12.583 -12.372  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.439  12.790 -14.745  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -4.300  15.330 -15.730  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -5.238  15.633 -13.558  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -5.594  14.014 -14.127  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -3.159  14.203 -12.471  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -5.337  15.722 -11.600  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -5.440  14.200 -10.682  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -3.948  15.171 -10.633  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -5.550  12.386 -12.700  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -3.832  12.037 -13.007  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -4.411  12.257 -11.338  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -1.603  15.036 -13.893  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -0.392  15.717 -13.468  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -0.730  17.160 -13.089  1.00  0.00           C  
ATOM   1516  O   LEU A  97       0.028  18.080 -13.395  1.00  0.00           O  
ATOM   1517  CB  LEU A  97       0.693  15.601 -14.541  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       0.813  16.784 -15.504  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       1.950  17.718 -15.085  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       0.970  16.303 -16.948  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -1.639  14.061 -13.673  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.023  15.204 -12.580  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97       1.654  15.462 -14.045  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97       0.503  14.700 -15.125  1.00  0.00           H  
ATOM   1525  HG  LEU A  97      -0.111  17.360 -15.455  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       2.301  17.440 -14.091  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       2.771  17.633 -15.797  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       1.588  18.746 -15.068  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       1.985  15.937 -17.101  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       0.261  15.497 -17.141  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       0.775  17.130 -17.630  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -1.868  17.313 -12.429  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -2.316  18.629 -12.004  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -2.558  18.618 -10.494  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -1.943  19.388  -9.757  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -3.533  19.069 -12.819  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -4.678  18.058 -12.915  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -5.802  18.409 -11.939  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -5.184  17.937 -14.353  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -2.478  16.560 -12.184  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -1.512  19.333 -12.220  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -3.923  19.990 -12.385  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.202  19.309 -13.830  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -4.294  17.080 -12.625  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -5.646  19.416 -11.552  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -6.761  18.363 -12.457  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -5.802  17.699 -11.112  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -4.926  18.840 -14.907  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -4.721  17.074 -14.830  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -6.267  17.812 -14.348  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -3.455  17.737 -10.077  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -3.786  17.615  -8.667  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -2.516  17.295  -7.875  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -2.311  17.825  -6.785  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -4.909  16.596  -8.467  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -4.526  15.312  -7.727  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -4.627  15.501  -6.213  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -5.364  14.128  -8.214  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -3.950  17.114 -10.682  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -4.165  18.582  -8.336  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -5.718  17.080  -7.919  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -5.305  16.324  -9.445  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -3.485  15.085  -7.955  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -4.094  14.694  -5.710  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -4.183  16.457  -5.935  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -5.675  15.487  -5.913  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -4.780  13.534  -8.917  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -5.647  13.509  -7.363  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -6.262  14.498  -8.709  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -24.087   6.619  25.175  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.386   7.217  24.916  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.721   7.174  23.424  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.315   8.055  22.667  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.384   8.669  25.398  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.244   8.832  26.653  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.163  10.359  26.570  1.00  0.00           S  
ATOM      8  CE  MET A   1     -28.648   9.875  27.435  1.00  0.00           C  
ATOM      9  H   MET A   1     -23.920   5.752  24.706  1.00  0.00           H  
ATOM     10  HA  MET A   1     -26.102   6.614  25.474  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -24.363   8.985  25.609  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -25.762   9.319  24.608  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -26.930   7.990  26.745  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -25.611   8.826  27.540  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -29.137  10.761  27.841  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -29.324   9.373  26.743  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -28.390   9.197  28.248  1.00  0.00           H  
ATOM     18  N   ASP A   2     -26.459   6.141  23.045  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -26.853   5.972  21.657  1.00  0.00           C  
ATOM     20  C   ASP A   2     -28.254   5.359  21.600  1.00  0.00           C  
ATOM     21  O   ASP A   2     -28.465   4.239  22.062  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -25.896   5.031  20.923  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -24.479   5.575  20.726  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -24.234   6.783  20.861  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -23.594   4.689  20.418  1.00  0.00           O  
ATOM     26  H   ASP A   2     -26.785   5.429  23.667  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -26.818   6.972  21.225  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -25.836   4.094  21.477  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -26.318   4.797  19.946  1.00  0.00           H  
ATOM     30  N   LEU A   3     -29.176   6.121  21.030  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -30.551   5.667  20.907  1.00  0.00           C  
ATOM     32  C   LEU A   3     -30.706   4.868  19.612  1.00  0.00           C  
ATOM     33  O   LEU A   3     -31.000   3.674  19.646  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -31.517   6.848  21.021  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -31.625   7.496  22.402  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -30.531   8.547  22.602  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -33.024   8.074  22.629  1.00  0.00           C  
ATOM     38  H   LEU A   3     -28.997   7.031  20.657  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -30.752   5.004  21.749  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -31.211   7.612  20.306  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -32.509   6.510  20.721  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -31.471   6.723  23.155  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -29.722   8.120  23.195  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -30.145   8.858  21.632  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -30.947   9.410  23.122  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -32.985   8.816  23.426  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -33.375   8.545  21.711  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -33.707   7.273  22.911  1.00  0.00           H  
ATOM     49  N   ILE A   4     -30.500   5.559  18.500  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -30.613   4.928  17.196  1.00  0.00           C  
ATOM     51  C   ILE A   4     -29.983   3.535  17.251  1.00  0.00           C  
ATOM     52  O   ILE A   4     -30.671   2.549  17.512  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -30.017   5.829  16.112  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -29.730   5.035  14.836  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -28.774   6.558  16.626  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -29.675   5.958  13.617  1.00  0.00           C  
ATOM     57  H   ILE A   4     -30.260   6.529  18.481  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -31.675   4.819  16.977  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -30.755   6.591  15.858  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -28.783   4.505  14.939  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -30.503   4.281  14.691  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -27.980   6.490  15.883  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -29.015   7.605  16.806  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -28.442   6.097  17.556  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -30.686   6.261  13.345  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -29.082   6.841  13.856  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -29.217   5.428  12.781  1.00  0.00           H  
ATOM     68  N   GLY A   5     -28.682   3.498  17.003  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -27.952   2.242  17.021  1.00  0.00           C  
ATOM     70  C   GLY A   5     -28.649   1.190  16.155  1.00  0.00           C  
ATOM     71  O   GLY A   5     -28.524  -0.008  16.407  1.00  0.00           O  
ATOM     72  H   GLY A   5     -28.130   4.304  16.792  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -26.937   2.402  16.659  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -27.871   1.879  18.046  1.00  0.00           H  
ATOM     75  N   PHE A   6     -29.367   1.676  15.153  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -30.083   0.792  14.249  1.00  0.00           C  
ATOM     77  C   PHE A   6     -29.598   0.971  12.809  1.00  0.00           C  
ATOM     78  O   PHE A   6     -29.195   0.006  12.161  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -31.562   1.176  14.327  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -32.521   0.010  14.080  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -32.940  -0.269  12.816  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -32.955  -0.747  15.123  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -33.831  -1.351  12.586  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -33.846  -1.829  14.893  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -34.265  -2.108  13.629  1.00  0.00           C  
ATOM     86  H   PHE A   6     -29.463   2.651  14.956  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -29.887  -0.230  14.572  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -31.766   1.598  15.311  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -31.763   1.960  13.597  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -32.592   0.338  11.980  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -32.620  -0.523  16.135  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -34.166  -1.575  11.574  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -34.193  -2.436  15.729  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -34.948  -2.939  13.453  1.00  0.00           H  
ATOM     95  N   GLY A   7     -29.651   2.213  12.350  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -29.222   2.530  10.998  1.00  0.00           C  
ATOM     97  C   GLY A   7     -27.766   2.118  10.775  1.00  0.00           C  
ATOM     98  O   GLY A   7     -27.459   1.401   9.823  1.00  0.00           O  
ATOM     99  H   GLY A   7     -29.980   2.992  12.883  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -29.863   2.019  10.280  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -29.333   3.600  10.820  1.00  0.00           H  
ATOM    102  N   TYR A   8     -26.907   2.588  11.667  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -25.491   2.277  11.579  1.00  0.00           C  
ATOM    104  C   TYR A   8     -25.256   0.766  11.647  1.00  0.00           C  
ATOM    105  O   TYR A   8     -24.451   0.225  10.890  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -24.838   2.937  12.795  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -23.377   3.338  12.576  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -22.377   2.396  12.709  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -23.060   4.640  12.245  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -21.002   2.773  12.502  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -21.686   5.016  12.039  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -20.725   4.064  12.178  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -19.426   4.420  11.983  1.00  0.00           O  
ATOM    114  H   TYR A   8     -27.165   3.170  12.439  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -25.123   2.652  10.624  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -25.410   3.825  13.065  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -24.893   2.253  13.641  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -22.627   1.368  12.970  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -23.851   5.383  12.140  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -20.202   2.040  12.604  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -21.422   6.041  11.778  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -19.242   4.519  11.005  1.00  0.00           H  
ATOM    123  N   ALA A   9     -25.973   0.129  12.560  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -25.852  -1.309  12.736  1.00  0.00           C  
ATOM    125  C   ALA A   9     -26.344  -2.016  11.472  1.00  0.00           C  
ATOM    126  O   ALA A   9     -25.961  -3.154  11.204  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -26.628  -1.737  13.984  1.00  0.00           C  
ATOM    128  H   ALA A   9     -26.625   0.576  13.172  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -24.797  -1.538  12.884  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -27.651  -1.993  13.706  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -26.145  -2.606  14.431  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -26.641  -0.918  14.703  1.00  0.00           H  
ATOM    133  N   ALA A  10     -27.186  -1.313  10.729  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -27.735  -1.860   9.500  1.00  0.00           C  
ATOM    135  C   ALA A  10     -26.601  -2.089   8.498  1.00  0.00           C  
ATOM    136  O   ALA A  10     -26.310  -3.228   8.134  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -28.810  -0.917   8.957  1.00  0.00           C  
ATOM    138  H   ALA A  10     -27.493  -0.389  10.954  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -28.196  -2.818   9.739  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -28.350  -0.183   8.296  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -29.551  -1.492   8.401  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -29.297  -0.404   9.786  1.00  0.00           H  
ATOM    143  N   LEU A  11     -25.991  -0.989   8.081  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -24.896  -1.056   7.129  1.00  0.00           C  
ATOM    145  C   LEU A  11     -23.809  -1.986   7.673  1.00  0.00           C  
ATOM    146  O   LEU A  11     -23.247  -2.790   6.931  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -24.392   0.349   6.793  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -23.465   0.994   7.825  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -22.004   0.632   7.552  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -23.679   2.508   7.884  1.00  0.00           C  
ATOM    151  H   LEU A  11     -26.234  -0.067   8.382  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -25.289  -1.487   6.208  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -23.866   0.306   5.839  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -25.255   0.999   6.652  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -23.718   0.595   8.807  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -21.373   1.053   8.335  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -21.894  -0.452   7.542  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -21.703   1.037   6.586  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -23.436   2.871   8.882  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -23.034   2.995   7.153  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -24.721   2.736   7.658  1.00  0.00           H  
ATOM    162  N   VAL A  12     -23.546  -1.844   8.964  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -22.536  -2.661   9.616  1.00  0.00           C  
ATOM    164  C   VAL A  12     -22.851  -4.139   9.378  1.00  0.00           C  
ATOM    165  O   VAL A  12     -21.970  -4.914   9.010  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -22.448  -2.299  11.100  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -21.856  -3.452  11.911  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -21.643  -1.014  11.304  1.00  0.00           C  
ATOM    169  H   VAL A  12     -24.007  -1.187   9.560  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -21.576  -2.428   9.154  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -23.461  -2.120  11.461  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -22.662  -4.049  12.337  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -21.245  -4.078  11.260  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -21.237  -3.052  12.714  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -22.155  -0.375  12.023  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -20.651  -1.263  11.681  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -21.549  -0.489  10.354  1.00  0.00           H  
ATOM    178  N   THR A  13     -24.111  -4.486   9.600  1.00  0.00           N  
ATOM    179  CA  THR A  13     -24.553  -5.857   9.414  1.00  0.00           C  
ATOM    180  C   THR A  13     -24.379  -6.281   7.955  1.00  0.00           C  
ATOM    181  O   THR A  13     -24.027  -7.426   7.674  1.00  0.00           O  
ATOM    182  CB  THR A  13     -25.997  -5.959   9.909  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -25.878  -5.957  11.329  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -26.631  -7.315   9.590  1.00  0.00           C  
ATOM    185  H   THR A  13     -24.821  -3.849   9.899  1.00  0.00           H  
ATOM    186  HA  THR A  13     -23.916  -6.507  10.014  1.00  0.00           H  
ATOM    187  HB  THR A  13     -26.602  -5.143   9.514  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -26.782  -5.866  11.748  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -25.849  -8.068   9.493  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -27.309  -7.597  10.395  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -27.186  -7.245   8.655  1.00  0.00           H  
ATOM    192  N   PHE A  14     -24.635  -5.335   7.063  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -24.512  -5.596   5.639  1.00  0.00           C  
ATOM    194  C   PHE A  14     -23.065  -5.924   5.265  1.00  0.00           C  
ATOM    195  O   PHE A  14     -22.795  -6.965   4.668  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -24.937  -4.319   4.911  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -25.359  -4.542   3.458  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -26.537  -5.163   3.179  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -24.557  -4.119   2.444  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -26.928  -5.370   1.830  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -24.949  -4.326   1.095  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -26.126  -4.948   0.817  1.00  0.00           C  
ATOM    203  H   PHE A  14     -24.922  -4.407   7.299  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -25.147  -6.452   5.411  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -25.766  -3.863   5.454  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -24.112  -3.608   4.934  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -27.180  -5.502   3.991  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -23.614  -3.622   2.668  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -27.872  -5.868   1.607  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -24.306  -3.987   0.283  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -26.427  -5.106  -0.219  1.00  0.00           H  
ATOM    212  N   GLY A  15     -22.173  -5.016   5.631  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -20.760  -5.195   5.342  1.00  0.00           C  
ATOM    214  C   GLY A  15     -20.209  -6.435   6.048  1.00  0.00           C  
ATOM    215  O   GLY A  15     -19.261  -7.056   5.570  1.00  0.00           O  
ATOM    216  H   GLY A  15     -22.401  -4.172   6.116  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -20.615  -5.290   4.266  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -20.205  -4.313   5.661  1.00  0.00           H  
ATOM    219  N   SER A  16     -20.827  -6.759   7.174  1.00  0.00           N  
ATOM    220  CA  SER A  16     -20.410  -7.914   7.951  1.00  0.00           C  
ATOM    221  C   SER A  16     -20.711  -9.200   7.180  1.00  0.00           C  
ATOM    222  O   SER A  16     -19.849 -10.068   7.052  1.00  0.00           O  
ATOM    223  CB  SER A  16     -21.101  -7.939   9.316  1.00  0.00           C  
ATOM    224  OG  SER A  16     -20.164  -7.958  10.389  1.00  0.00           O  
ATOM    225  H   SER A  16     -21.597  -6.249   7.556  1.00  0.00           H  
ATOM    226  HA  SER A  16     -19.335  -7.795   8.091  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -21.745  -7.065   9.412  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -21.744  -8.817   9.380  1.00  0.00           H  
ATOM    229  HG  SER A  16     -19.823  -7.034  10.562  1.00  0.00           H  
ATOM    230  N   ILE A  17     -21.938  -9.282   6.686  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -22.364 -10.448   5.930  1.00  0.00           C  
ATOM    232  C   ILE A  17     -21.630 -10.477   4.588  1.00  0.00           C  
ATOM    233  O   ILE A  17     -20.785 -11.341   4.357  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -23.888 -10.473   5.798  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -24.555 -10.596   7.170  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -24.337 -11.579   4.841  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -24.198 -11.926   7.836  1.00  0.00           C  
ATOM    238  H   ILE A  17     -22.633  -8.572   6.794  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -22.075 -11.331   6.501  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -24.209  -9.525   5.367  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -24.240  -9.769   7.806  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -25.637 -10.519   7.060  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -24.132 -11.277   3.814  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -23.793 -12.497   5.065  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -25.407 -11.752   4.962  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -23.317 -11.792   8.465  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -25.034 -12.261   8.449  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -23.987 -12.672   7.070  1.00  0.00           H  
ATOM    249  N   PHE A  18     -21.979  -9.522   3.739  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -21.363  -9.427   2.426  1.00  0.00           C  
ATOM    251  C   PHE A  18     -19.852  -9.653   2.510  1.00  0.00           C  
ATOM    252  O   PHE A  18     -19.294 -10.433   1.740  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -21.627  -8.011   1.909  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -22.192  -7.962   0.489  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -23.526  -8.130   0.281  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -21.361  -7.750  -0.567  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -24.051  -8.085  -1.037  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -21.886  -7.704  -1.886  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -23.220  -7.872  -2.093  1.00  0.00           C  
ATOM    260  H   PHE A  18     -22.666  -8.823   3.934  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -21.810 -10.201   1.802  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -22.323  -7.513   2.584  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -20.695  -7.446   1.938  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -24.192  -8.301   1.127  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -20.293  -7.615  -0.401  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -25.119  -8.220  -1.204  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -21.220  -7.534  -2.732  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -23.623  -7.837  -3.105  1.00  0.00           H  
ATOM    269  N   GLY A  19     -19.234  -8.958   3.453  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -17.799  -9.073   3.649  1.00  0.00           C  
ATOM    271  C   GLY A  19     -17.041  -8.725   2.366  1.00  0.00           C  
ATOM    272  O   GLY A  19     -16.273  -9.538   1.855  1.00  0.00           O  
ATOM    273  H   GLY A  19     -19.696  -8.326   4.076  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -17.484  -8.408   4.454  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -17.551 -10.088   3.958  1.00  0.00           H  
ATOM    276  N   TYR A  20     -17.284  -7.515   1.883  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -16.634  -7.049   0.670  1.00  0.00           C  
ATOM    278  C   TYR A  20     -16.914  -7.995  -0.500  1.00  0.00           C  
ATOM    279  O   TYR A  20     -16.460  -9.138  -0.500  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -15.133  -7.054   0.967  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -14.280  -6.410  -0.127  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -14.338  -5.046  -0.334  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -13.453  -7.191  -0.908  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -13.535  -4.439  -1.364  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -12.650  -6.584  -1.938  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -12.731  -5.238  -2.115  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -11.972  -4.665  -3.088  1.00  0.00           O  
ATOM    288  H   TYR A  20     -17.910  -6.859   2.305  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -17.032  -6.063   0.433  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -14.957  -6.531   1.906  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -14.805  -8.084   1.110  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -14.992  -4.429   0.282  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -13.407  -8.268  -0.744  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.572  -3.364  -1.538  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -11.992  -7.190  -2.561  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.015  -4.636  -2.802  1.00  0.00           H  
ATOM    297  N   LYS A  21     -17.660  -7.483  -1.468  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -18.005  -8.268  -2.641  1.00  0.00           C  
ATOM    299  C   LYS A  21     -16.734  -8.883  -3.230  1.00  0.00           C  
ATOM    300  O   LYS A  21     -15.787  -8.169  -3.555  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -18.798  -7.421  -3.638  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -19.660  -8.303  -4.543  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -20.493  -7.452  -5.504  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -21.433  -8.327  -6.336  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -22.828  -8.186  -5.862  1.00  0.00           N  
ATOM    306  H   LYS A  21     -18.025  -6.552  -1.459  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -18.660  -9.076  -2.312  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -19.432  -6.716  -3.100  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -18.111  -6.831  -4.245  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -19.022  -8.980  -5.111  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -20.319  -8.921  -3.934  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -21.074  -6.723  -4.940  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -19.833  -6.891  -6.165  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -21.370  -8.043  -7.387  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -21.124  -9.370  -6.269  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -23.054  -7.216  -5.775  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -23.449  -8.616  -6.518  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -22.924  -8.632  -4.971  1.00  0.00           H  
ATOM    319  N   ARG A  22     -16.755 -10.203  -3.350  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -15.616 -10.922  -3.894  1.00  0.00           C  
ATOM    321  C   ARG A  22     -14.370 -10.667  -3.043  1.00  0.00           C  
ATOM    322  O   ARG A  22     -13.866  -9.546  -2.995  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -15.335 -10.498  -5.337  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -14.805 -11.673  -6.161  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -15.017 -11.434  -7.657  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -15.090 -12.729  -8.371  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -15.113 -12.851  -9.705  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -15.069 -11.758 -10.479  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -15.180 -14.066 -10.266  1.00  0.00           N  
ATOM    330  H   ARG A  22     -17.529 -10.777  -3.083  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -15.906 -11.972  -3.859  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -16.248 -10.114  -5.792  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -14.608  -9.685  -5.346  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -13.743 -11.814  -5.959  1.00  0.00           H  
ATOM    335  HG3 ARG A  22     -15.310 -12.591  -5.860  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -15.936 -10.870  -7.817  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -14.201 -10.834  -8.058  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -15.125 -13.565  -7.823  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -15.019 -10.851 -10.060  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -15.086 -11.849 -11.475  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -15.213 -14.882  -9.689  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -15.197 -14.157 -11.262  1.00  0.00           H  
ATOM    343  N   ARG A  23     -13.910 -11.725  -2.393  1.00  0.00           N  
ATOM    344  CA  ARG A  23     -12.733 -11.629  -1.546  1.00  0.00           C  
ATOM    345  C   ARG A  23     -11.509 -11.246  -2.380  1.00  0.00           C  
ATOM    346  O   ARG A  23     -10.879 -10.219  -2.129  1.00  0.00           O  
ATOM    347  CB  ARG A  23     -12.460 -12.954  -0.831  1.00  0.00           C  
ATOM    348  CG  ARG A  23     -12.119 -12.722   0.642  1.00  0.00           C  
ATOM    349  CD  ARG A  23     -10.812 -13.422   1.020  1.00  0.00           C  
ATOM    350  NE  ARG A  23     -11.102 -14.644   1.803  1.00  0.00           N  
ATOM    351  CZ  ARG A  23     -11.425 -14.644   3.104  1.00  0.00           C  
ATOM    352  NH1 ARG A  23     -11.503 -13.487   3.775  1.00  0.00           N  
ATOM    353  NH2 ARG A  23     -11.671 -15.801   3.733  1.00  0.00           N  
ATOM    354  H   ARG A  23     -14.326 -12.633  -2.437  1.00  0.00           H  
ATOM    355  HA  ARG A  23     -12.973 -10.851  -0.822  1.00  0.00           H  
ATOM    356  HB2 ARG A  23     -13.334 -13.600  -0.908  1.00  0.00           H  
ATOM    357  HB3 ARG A  23     -11.636 -13.473  -1.321  1.00  0.00           H  
ATOM    358  HG2 ARG A  23     -12.031 -11.652   0.835  1.00  0.00           H  
ATOM    359  HG3 ARG A  23     -12.929 -13.093   1.270  1.00  0.00           H  
ATOM    360  HD2 ARG A  23     -10.255 -13.681   0.120  1.00  0.00           H  
ATOM    361  HD3 ARG A  23     -10.183 -12.748   1.602  1.00  0.00           H  
ATOM    362  HE  ARG A  23     -11.052 -15.525   1.333  1.00  0.00           H  
ATOM    363 HH11 ARG A  23     -11.319 -12.623   3.305  1.00  0.00           H  
ATOM    364 HH12 ARG A  23     -11.745 -13.487   4.745  1.00  0.00           H  
ATOM    365 HH21 ARG A  23     -11.613 -16.665   3.232  1.00  0.00           H  
ATOM    366 HH22 ARG A  23     -11.913 -15.801   4.703  1.00  0.00           H  
ATOM    367  N   GLY A  24     -11.208 -12.091  -3.355  1.00  0.00           N  
ATOM    368  CA  GLY A  24     -10.071 -11.854  -4.227  1.00  0.00           C  
ATOM    369  C   GLY A  24      -8.800 -12.485  -3.655  1.00  0.00           C  
ATOM    370  O   GLY A  24      -8.871 -13.422  -2.862  1.00  0.00           O  
ATOM    371  H   GLY A  24     -11.726 -12.924  -3.553  1.00  0.00           H  
ATOM    372  HA2 GLY A  24     -10.273 -12.267  -5.216  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -9.923 -10.781  -4.354  1.00  0.00           H  
ATOM    374  N   GLY A  25      -7.667 -11.946  -4.081  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -6.382 -12.445  -3.621  1.00  0.00           C  
ATOM    376  C   GLY A  25      -5.712 -13.305  -4.694  1.00  0.00           C  
ATOM    377  O   GLY A  25      -4.503 -13.212  -4.904  1.00  0.00           O  
ATOM    378  H   GLY A  25      -7.618 -11.184  -4.727  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -5.734 -11.608  -3.364  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -6.520 -13.032  -2.713  1.00  0.00           H  
ATOM    381  N   VAL A  26      -6.526 -14.122  -5.346  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -6.027 -14.998  -6.393  1.00  0.00           C  
ATOM    383  C   VAL A  26      -5.461 -14.151  -7.534  1.00  0.00           C  
ATOM    384  O   VAL A  26      -4.328 -14.359  -7.964  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -7.132 -15.953  -6.848  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -7.169 -16.062  -8.373  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -6.967 -17.330  -6.203  1.00  0.00           C  
ATOM    388  H   VAL A  26      -7.508 -14.192  -5.170  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -5.220 -15.595  -5.966  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -8.087 -15.542  -6.518  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -7.914 -16.801  -8.667  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -7.429 -15.094  -8.801  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -6.189 -16.369  -8.739  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -6.622 -18.043  -6.952  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -6.236 -17.269  -5.396  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -7.925 -17.661  -5.801  1.00  0.00           H  
ATOM    397  N   PRO A  27      -6.299 -13.189  -8.005  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -5.894 -12.309  -9.089  1.00  0.00           C  
ATOM    399  C   PRO A  27      -4.902 -11.253  -8.596  1.00  0.00           C  
ATOM    400  O   PRO A  27      -4.827 -10.977  -7.400  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -7.189 -11.709  -9.613  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -8.218 -11.912  -8.512  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -7.648 -12.913  -7.521  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.413 -12.828  -9.796  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -7.065 -10.651  -9.841  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -7.502 -12.199 -10.535  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -8.438 -10.967  -8.016  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -9.156 -12.279  -8.929  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -7.631 -12.504  -6.511  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -8.250 -13.822  -7.486  1.00  0.00           H  
ATOM    411  N   SER A  28      -4.166 -10.692  -9.544  1.00  0.00           N  
ATOM    412  CA  SER A  28      -3.182  -9.672  -9.222  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.702  -8.294  -9.634  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.377  -7.289  -9.003  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.845  -9.962  -9.907  1.00  0.00           C  
ATOM    416  OG  SER A  28      -1.751  -9.333 -11.182  1.00  0.00           O  
ATOM    417  H   SER A  28      -4.234 -10.922 -10.515  1.00  0.00           H  
ATOM    418  HA  SER A  28      -3.055  -9.726  -8.141  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -1.030  -9.616  -9.271  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -1.723 -11.039 -10.024  1.00  0.00           H  
ATOM    421  HG  SER A  28      -2.187  -9.904 -11.878  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.501  -8.290 -10.691  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -5.070  -7.052 -11.195  1.00  0.00           C  
ATOM    424  C   LEU A  29      -5.661  -6.256 -10.030  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.313  -5.093  -9.827  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -6.071  -7.338 -12.315  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -6.893  -8.621 -12.168  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -8.388  -8.336 -12.328  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -6.407  -9.697 -13.141  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.761  -9.112 -11.199  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -4.256  -6.472 -11.631  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -6.760  -6.496 -12.385  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -5.528  -7.385 -13.259  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -6.745  -9.008 -11.160  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -8.856  -8.291 -11.345  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -8.523  -7.383 -12.839  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -8.849  -9.131 -12.914  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -7.163  -9.859 -13.910  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -5.477  -9.373 -13.608  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -6.236 -10.627 -12.599  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.546  -6.913  -9.295  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -7.189  -6.281  -8.155  1.00  0.00           C  
ATOM    443  C   ILE A  30      -6.118  -5.767  -7.191  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.343  -4.797  -6.469  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -8.191  -7.239  -7.507  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -9.193  -6.477  -6.636  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.471  -8.339  -6.724  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -8.530  -5.971  -5.353  1.00  0.00           C  
ATOM    449  H   ILE A  30      -6.824  -7.858  -9.466  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.755  -5.429  -8.531  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.759  -7.727  -8.299  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.600  -5.635  -7.196  1.00  0.00           H  
ATOM    453 HG13 ILE A  30     -10.030  -7.128  -6.385  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -7.758  -8.284  -5.674  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -7.750  -9.313  -7.126  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -6.393  -8.203  -6.814  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -9.082  -6.341  -4.489  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -7.502  -6.331  -5.309  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -8.535  -4.881  -5.348  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.977  -6.439  -7.211  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.871  -6.062  -6.348  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.342  -4.691  -6.773  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.212  -3.788  -5.948  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.791  -7.144  -6.399  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.803  -7.227  -7.802  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -4.253  -5.995  -5.329  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -2.338  -7.253  -5.413  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -3.240  -8.092  -6.698  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -2.026  -6.861  -7.121  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.052  -4.577  -8.061  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -2.540  -3.332  -8.606  1.00  0.00           C  
ATOM    472  C   GLY A  32      -3.524  -2.184  -8.369  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.186  -1.197  -7.717  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.160  -5.317  -8.726  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.582  -3.095  -8.144  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -2.360  -3.445  -9.675  1.00  0.00           H  
ATOM    477  N   LEU A  33      -4.722  -2.352  -8.910  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -5.757  -1.343  -8.765  1.00  0.00           C  
ATOM    479  C   LEU A  33      -5.822  -0.892  -7.305  1.00  0.00           C  
ATOM    480  O   LEU A  33      -5.727   0.300  -7.015  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.090  -1.861  -9.309  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -8.333  -1.067  -8.904  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -8.884  -0.270 -10.089  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.393  -1.982  -8.287  1.00  0.00           C  
ATOM    485  H   LEU A  33      -4.988  -3.159  -9.438  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -5.469  -0.489  -9.378  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -7.033  -1.880 -10.397  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.219  -2.892  -8.978  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.045  -0.347  -8.139  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -9.669  -0.846 -10.580  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -9.295   0.674  -9.732  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -8.081  -0.072 -10.799  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -9.163  -2.144  -7.234  1.00  0.00           H  
ATOM    494 HD22 LEU A  33     -10.374  -1.516  -8.378  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.395  -2.939  -8.810  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.985  -1.868  -6.423  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.064  -1.586  -5.000  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.937  -0.647  -4.564  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.191   0.393  -3.957  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -5.910  -2.922  -4.270  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -6.015  -2.815  -2.748  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -4.907  -2.548  -2.006  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -7.218  -2.985  -2.136  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -5.004  -2.449  -0.593  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -7.315  -2.886  -0.722  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -6.207  -2.620   0.019  1.00  0.00           C  
ATOM    507  H   PHE A  34      -6.061  -2.835  -6.668  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.025  -1.106  -4.819  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -6.674  -3.611  -4.630  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -4.943  -3.356  -4.528  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -3.943  -2.411  -2.497  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -8.106  -3.199  -2.730  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -4.116  -2.236   0.001  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -8.279  -3.023  -0.232  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -6.282  -2.543   1.104  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.717  -1.047  -4.890  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.551  -0.255  -4.539  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.716   1.162  -5.094  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.264   2.128  -4.483  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.279  -0.946  -5.035  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.042  -0.096  -4.740  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.143  -2.343  -4.427  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.519  -1.894  -5.383  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -2.504  -0.202  -3.451  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.359  -1.058  -6.116  1.00  0.00           H  
ATOM    526 HG11 VAL A  35       0.584  -0.045  -5.631  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.352   0.910  -4.456  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.523  -0.547  -3.924  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -2.128  -2.719  -4.153  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.689  -3.014  -5.156  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.513  -2.293  -3.539  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.367   1.239  -6.246  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -3.598   2.521  -6.890  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.612   3.354  -6.104  1.00  0.00           C  
ATOM    535  O   GLY A  36      -4.446   4.564  -5.958  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.732   0.448  -6.736  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -2.657   3.066  -6.970  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -3.961   2.361  -7.905  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.640   2.674  -5.620  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.681   3.337  -4.853  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.068   3.838  -3.543  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.184   5.016  -3.210  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.877   2.415  -4.607  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.255   2.865  -5.724  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.768   1.690  -5.743  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.034   4.171  -5.459  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.587   1.377  -4.774  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.199   2.492  -3.569  1.00  0.00           H  
ATOM    549  HG  CYS A  37     -10.149   3.079  -4.763  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.430   2.917  -2.836  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -4.798   3.251  -1.570  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.679   4.264  -1.815  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.338   5.044  -0.928  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.333   1.982  -0.853  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -2.940   1.472  -1.227  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -1.858   2.187  -0.415  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.855  -0.049  -1.082  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.340   1.961  -3.114  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.556   3.718  -0.941  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -4.354   2.167   0.221  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -5.054   1.190  -1.054  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -2.761   1.706  -2.277  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -1.778   1.724   0.569  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -0.903   2.107  -0.933  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -2.124   3.238  -0.302  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -3.657  -0.514  -1.656  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.892  -0.396  -1.455  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -2.957  -0.320  -0.031  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.138   4.220  -3.024  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.064   5.124  -3.397  1.00  0.00           C  
ATOM    571  C   ALA A  39      -2.582   6.564  -3.368  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.055   7.402  -2.639  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.516   4.729  -4.770  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.421   3.582  -3.740  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.269   5.018  -2.658  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -0.763   3.949  -4.650  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -2.330   4.356  -5.391  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -1.065   5.599  -5.245  1.00  0.00           H  
ATOM    579  N   GLY A  40      -3.608   6.805  -4.171  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -4.203   8.128  -4.247  1.00  0.00           C  
ATOM    581  C   GLY A  40      -4.968   8.460  -2.964  1.00  0.00           C  
ATOM    582  O   GLY A  40      -4.606   9.391  -2.245  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.030   6.117  -4.761  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -3.424   8.872  -4.414  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -4.879   8.178  -5.101  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.010   7.681  -2.716  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.828   7.881  -1.532  1.00  0.00           C  
ATOM    588  C   TYR A  41      -5.959   8.015  -0.281  1.00  0.00           C  
ATOM    589  O   TYR A  41      -6.198   8.884   0.556  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -7.696   6.627  -1.403  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -8.860   6.775  -0.421  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -9.881   7.663  -0.689  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -8.888   6.019   0.733  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -10.977   7.802   0.235  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -9.983   6.157   1.658  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -10.974   7.042   1.363  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -12.008   7.173   2.237  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.297   6.926  -3.306  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.399   8.799  -1.669  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.094   6.371  -2.386  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -7.069   5.795  -1.086  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -9.859   8.260  -1.601  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -8.082   5.317   0.945  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -11.790   8.500   0.036  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -10.018   5.567   2.573  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -12.490   6.302   2.329  1.00  0.00           H  
ATOM    607  N   GLY A  42      -4.967   7.141  -0.192  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -4.060   7.151   0.944  1.00  0.00           C  
ATOM    609  C   GLY A  42      -3.286   8.469   1.016  1.00  0.00           C  
ATOM    610  O   GLY A  42      -3.463   9.246   1.953  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.779   6.437  -0.877  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -4.624   7.005   1.865  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -3.361   6.319   0.863  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.445   8.680   0.014  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -1.643   9.890  -0.047  1.00  0.00           C  
ATOM    616  C   ALA A  43      -2.491  11.082   0.403  1.00  0.00           C  
ATOM    617  O   ALA A  43      -2.217  11.687   1.438  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -1.095  10.068  -1.465  1.00  0.00           C  
ATOM    619  H   ALA A  43      -2.307   8.042  -0.744  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -0.807   9.770   0.641  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -0.078   9.678  -1.512  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.725   9.525  -2.169  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -1.090  11.127  -1.723  1.00  0.00           H  
ATOM    624  N   TYR A  44      -3.504  11.382  -0.397  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -4.393  12.491  -0.094  1.00  0.00           C  
ATOM    626  C   TYR A  44      -3.626  13.651   0.543  1.00  0.00           C  
ATOM    627  O   TYR A  44      -3.436  13.682   1.758  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -5.409  11.952   0.915  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -6.862  12.295   0.579  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -7.459  11.749  -0.539  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -7.575  13.151   1.394  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -8.827  12.072  -0.855  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -8.942  13.474   1.078  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -9.500  12.919  -0.031  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -10.792  13.224  -0.329  1.00  0.00           O  
ATOM    636  H   TYR A  44      -3.720  10.885  -1.237  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -4.839  12.829  -1.029  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -5.307  10.868   0.975  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -5.172  12.349   1.902  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -6.896  11.073  -1.182  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -7.103  13.582   2.277  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -9.311  11.648  -1.734  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -9.516  14.149   1.713  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -10.890  14.211  -0.453  1.00  0.00           H  
ATOM    645  N   ARG A  45      -3.206  14.577  -0.307  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -2.463  15.737   0.158  1.00  0.00           C  
ATOM    647  C   ARG A  45      -0.969  15.416   0.232  1.00  0.00           C  
ATOM    648  O   ARG A  45      -0.142  16.319   0.344  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -2.950  16.186   1.537  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -2.718  17.685   1.739  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -4.002  18.382   2.193  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -3.693  19.383   3.238  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -4.590  20.236   3.751  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -5.858  20.214   3.319  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -4.219  21.110   4.696  1.00  0.00           N  
ATOM    656  H   ARG A  45      -3.364  14.545  -1.293  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -2.662  16.510  -0.584  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -4.011  15.961   1.643  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -2.427  15.626   2.312  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -1.935  17.839   2.481  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -2.368  18.131   0.808  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -4.482  18.868   1.343  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -4.708  17.647   2.579  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -2.755  19.426   3.582  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -6.135  19.562   2.613  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -6.528  20.851   3.702  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -3.273  21.127   5.019  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -4.889  21.747   5.079  1.00  0.00           H  
ATOM    669  N   VAL A  46      -0.669  14.127   0.165  1.00  0.00           N  
ATOM    670  CA  VAL A  46       0.711  13.676   0.223  1.00  0.00           C  
ATOM    671  C   VAL A  46       1.591  14.636  -0.579  1.00  0.00           C  
ATOM    672  O   VAL A  46       2.766  14.818  -0.263  1.00  0.00           O  
ATOM    673  CB  VAL A  46       0.809  12.228  -0.262  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       1.059  12.172  -1.771  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       1.892  11.466   0.503  1.00  0.00           C  
ATOM    676  H   VAL A  46      -1.349  13.399   0.074  1.00  0.00           H  
ATOM    677  HA  VAL A  46       1.022  13.704   1.267  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -0.147  11.743  -0.063  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       0.223  12.633  -2.295  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       1.978  12.709  -2.007  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       1.156  11.132  -2.084  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       1.920  10.431   0.159  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       2.860  11.934   0.325  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       1.668  11.488   1.569  1.00  0.00           H  
ATOM    685  N   SER A  47       0.989  15.226  -1.602  1.00  0.00           N  
ATOM    686  CA  SER A  47       1.703  16.163  -2.452  1.00  0.00           C  
ATOM    687  C   SER A  47       2.620  17.045  -1.602  1.00  0.00           C  
ATOM    688  O   SER A  47       2.229  17.502  -0.529  1.00  0.00           O  
ATOM    689  CB  SER A  47       0.731  17.028  -3.256  1.00  0.00           C  
ATOM    690  OG  SER A  47       1.411  17.980  -4.070  1.00  0.00           O  
ATOM    691  H   SER A  47       0.033  15.072  -1.852  1.00  0.00           H  
ATOM    692  HA  SER A  47       2.289  15.546  -3.133  1.00  0.00           H  
ATOM    693  HB2 SER A  47       0.113  16.388  -3.887  1.00  0.00           H  
ATOM    694  HB3 SER A  47       0.059  17.548  -2.574  1.00  0.00           H  
ATOM    695  HG  SER A  47       0.764  18.660  -4.414  1.00  0.00           H  
ATOM    696  N   ASN A  48       3.824  17.259  -2.115  1.00  0.00           N  
ATOM    697  CA  ASN A  48       4.800  18.078  -1.417  1.00  0.00           C  
ATOM    698  C   ASN A  48       6.166  17.918  -2.086  1.00  0.00           C  
ATOM    699  O   ASN A  48       6.659  18.844  -2.728  1.00  0.00           O  
ATOM    700  CB  ASN A  48       4.936  17.647   0.045  1.00  0.00           C  
ATOM    701  CG  ASN A  48       4.563  18.790   0.991  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       5.032  19.910   0.868  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       3.695  18.447   1.938  1.00  0.00           N  
ATOM    704  H   ASN A  48       4.134  16.883  -2.988  1.00  0.00           H  
ATOM    705  HA  ASN A  48       4.419  19.097  -1.484  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       4.293  16.788   0.236  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       5.960  17.329   0.240  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       3.348  17.510   1.983  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       3.389  19.126   2.606  1.00  0.00           H  
ATOM    710  N   ASP A  49       6.739  16.735  -1.913  1.00  0.00           N  
ATOM    711  CA  ASP A  49       8.039  16.442  -2.493  1.00  0.00           C  
ATOM    712  C   ASP A  49       7.862  16.065  -3.965  1.00  0.00           C  
ATOM    713  O   ASP A  49       8.831  15.724  -4.643  1.00  0.00           O  
ATOM    714  CB  ASP A  49       8.706  15.264  -1.780  1.00  0.00           C  
ATOM    715  CG  ASP A  49      10.137  15.523  -1.304  1.00  0.00           C  
ATOM    716  OD1 ASP A  49      10.972  16.055  -2.051  1.00  0.00           O  
ATOM    717  OD2 ASP A  49      10.385  15.150  -0.094  1.00  0.00           O  
ATOM    718  H   ASP A  49       6.331  15.987  -1.390  1.00  0.00           H  
ATOM    719  HA  ASP A  49       8.623  17.353  -2.363  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       8.097  14.987  -0.919  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       8.713  14.408  -2.454  1.00  0.00           H  
ATOM    722  N   LYS A  50       6.619  16.139  -4.417  1.00  0.00           N  
ATOM    723  CA  LYS A  50       6.303  15.810  -5.797  1.00  0.00           C  
ATOM    724  C   LYS A  50       6.302  14.289  -5.966  1.00  0.00           C  
ATOM    725  O   LYS A  50       6.606  13.781  -7.045  1.00  0.00           O  
ATOM    726  CB  LYS A  50       7.255  16.534  -6.752  1.00  0.00           C  
ATOM    727  CG  LYS A  50       6.483  17.453  -7.701  1.00  0.00           C  
ATOM    728  CD  LYS A  50       7.414  18.061  -8.752  1.00  0.00           C  
ATOM    729  CE  LYS A  50       6.614  18.740  -9.866  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       6.940  18.138 -11.179  1.00  0.00           N  
ATOM    731  H   LYS A  50       5.837  16.418  -3.860  1.00  0.00           H  
ATOM    732  HA  LYS A  50       5.299  16.181  -6.000  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       7.975  17.119  -6.180  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       7.823  15.804  -7.328  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       5.691  16.890  -8.194  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       6.002  18.249  -7.132  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       8.076  18.787  -8.281  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       8.047  17.282  -9.177  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       5.547  18.640  -9.668  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       6.837  19.807  -9.884  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       6.101  18.026 -11.711  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       7.571  18.736 -11.672  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       7.367  17.245 -11.039  1.00  0.00           H  
ATOM    744  N   ARG A  51       5.957  13.606  -4.885  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.913  12.154  -4.901  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.743  11.668  -5.759  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.583  11.838  -5.388  1.00  0.00           O  
ATOM    748  CB  ARG A  51       5.765  11.592  -3.485  1.00  0.00           C  
ATOM    749  CG  ARG A  51       4.586  12.241  -2.757  1.00  0.00           C  
ATOM    750  CD  ARG A  51       5.025  12.821  -1.411  1.00  0.00           C  
ATOM    751  NE  ARG A  51       5.659  11.766  -0.589  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       5.948  11.901   0.713  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       5.662  13.045   1.348  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       6.524  10.891   1.379  1.00  0.00           N  
ATOM    755  H   ARG A  51       5.712  14.027  -4.012  1.00  0.00           H  
ATOM    756  HA  ARG A  51       6.867  11.850  -5.330  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       5.619  10.513  -3.532  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       6.684  11.765  -2.924  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       4.163  13.032  -3.377  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       3.800  11.503  -2.601  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       5.726  13.641  -1.570  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       4.164  13.234  -0.886  1.00  0.00           H  
ATOM    763  HE  ARG A  51       5.887  10.899  -1.032  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       5.232  13.799   0.851  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       5.877  13.146   2.319  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       6.738  10.037   0.905  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       6.740  10.991   2.351  1.00  0.00           H  
ATOM    768  N   ASP A  52       5.089  11.072  -6.891  1.00  0.00           N  
ATOM    769  CA  ASP A  52       4.082  10.560  -7.805  1.00  0.00           C  
ATOM    770  C   ASP A  52       4.301   9.059  -8.010  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.388   8.261  -7.805  1.00  0.00           O  
ATOM    772  CB  ASP A  52       4.180  11.243  -9.170  1.00  0.00           C  
ATOM    773  CG  ASP A  52       2.987  12.128  -9.537  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       1.972  11.501 -10.026  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       3.026  13.356  -9.364  1.00  0.00           O  
ATOM    776  H   ASP A  52       6.035  10.937  -7.185  1.00  0.00           H  
ATOM    777  HA  ASP A  52       3.126  10.781  -7.330  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       5.084  11.850  -9.192  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       4.292  10.476  -9.936  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.517   8.721  -8.412  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.868   7.331  -8.647  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.587   6.775  -7.416  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.799   5.568  -7.308  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.695   7.209  -9.929  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       7.081   5.753 -10.195  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.947   7.806 -11.123  1.00  0.00           C  
ATOM    787  H   VAL A  53       6.254   9.376  -8.577  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.940   6.777  -8.791  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.614   7.779  -9.790  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.407   5.092  -9.650  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       7.007   5.547 -11.263  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       8.105   5.582  -9.862  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       4.893   7.538 -11.061  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       6.048   8.891 -11.109  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       6.369   7.413 -12.048  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.943   7.683  -6.519  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.634   7.299  -5.300  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.755   6.332  -4.503  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.220   5.279  -4.069  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.055   8.539  -4.509  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.428   9.039  -4.965  1.00  0.00           C  
ATOM    802  CD  LYS A  54       9.746  10.403  -4.350  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.239  10.531  -4.041  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      11.872  11.523  -4.939  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.767   8.663  -6.614  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.545   6.777  -5.591  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.315   9.328  -4.641  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       8.085   8.304  -3.445  1.00  0.00           H  
ATOM    809  HG2 LYS A  54      10.194   8.319  -4.678  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.450   9.112  -6.052  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.444  11.195  -5.036  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       9.169  10.538  -3.435  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.378  10.831  -3.003  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.725   9.562  -4.160  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      12.515  12.083  -4.417  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      12.361  11.047  -5.670  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      11.166  12.109  -5.337  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.500   6.724  -4.336  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.552   5.905  -3.600  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.162   4.694  -4.450  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.932   3.608  -3.922  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.349   6.750  -3.176  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.511   7.158  -4.389  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.496   6.010  -2.143  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.130   7.582  -4.693  1.00  0.00           H  
ATOM    826  HA  VAL A  55       5.053   5.553  -2.698  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.727   7.659  -2.708  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.172   7.426  -5.213  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.876   6.325  -4.688  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.889   8.015  -4.129  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.891   6.729  -1.591  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.844   5.301  -2.653  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       3.146   5.475  -1.452  1.00  0.00           H  
ATOM    834  N   SER A  56       4.100   4.923  -5.754  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.742   3.864  -6.683  1.00  0.00           C  
ATOM    836  C   SER A  56       4.636   2.644  -6.456  1.00  0.00           C  
ATOM    837  O   SER A  56       4.142   1.549  -6.190  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.854   4.342  -8.132  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.984   3.621  -9.000  1.00  0.00           O  
ATOM    840  H   SER A  56       4.289   5.809  -6.176  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.702   3.624  -6.460  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.618   5.405  -8.183  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.883   4.228  -8.473  1.00  0.00           H  
ATOM    844  HG  SER A  56       2.912   4.091  -9.880  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.936   2.873  -6.568  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.904   1.806  -6.379  1.00  0.00           C  
ATOM    847  C   LEU A  57       6.982   1.453  -4.892  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.669   0.330  -4.499  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.252   2.190  -6.992  1.00  0.00           C  
ATOM    850  CG  LEU A  57       8.922   1.123  -7.859  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       8.781   1.457  -9.346  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      10.384   0.924  -7.453  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.329   3.767  -6.785  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.539   0.934  -6.922  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.112   3.086  -7.596  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.934   2.454  -6.183  1.00  0.00           H  
ATOM    857  HG  LEU A  57       8.410   0.175  -7.693  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.619   2.080  -9.659  1.00  0.00           H  
ATOM    859 HD12 LEU A  57       8.777   0.535  -9.927  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       7.847   1.994  -9.510  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      10.841   0.171  -8.095  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      10.922   1.867  -7.558  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      10.431   0.594  -6.415  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.402   2.433  -4.105  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.526   2.240  -2.670  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.397   1.356  -2.137  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.628   0.489  -1.295  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.424   3.623  -2.023  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.451   3.597  -0.493  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       8.640   3.636   0.167  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       6.287   3.534   0.207  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       8.665   3.612   1.586  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       6.312   3.510   1.626  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       7.501   3.549   2.286  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.655   3.344  -4.433  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.484   1.752  -2.491  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.247   4.241  -2.380  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.501   4.100  -2.351  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       9.573   3.686  -0.394  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       5.334   3.503  -0.322  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       9.618   3.643   2.115  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       5.379   3.460   2.187  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       7.520   3.531   3.376  1.00  0.00           H  
ATOM    884  N   THR A  59       5.201   1.605  -2.648  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.036   0.843  -2.234  1.00  0.00           C  
ATOM    886  C   THR A  59       4.088  -0.571  -2.817  1.00  0.00           C  
ATOM    887  O   THR A  59       4.098  -1.552  -2.076  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.787   1.624  -2.647  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.879   2.840  -1.910  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.497   0.978  -2.140  1.00  0.00           C  
ATOM    891  H   THR A  59       5.022   2.312  -3.333  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.059   0.742  -1.149  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.755   1.763  -3.728  1.00  0.00           H  
ATOM    894  HG1 THR A  59       3.322   3.544  -2.464  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.365   1.209  -1.083  1.00  0.00           H  
ATOM    896 HG22 THR A  59       0.649   1.366  -2.706  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.556  -0.103  -2.271  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.121  -0.629  -4.141  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.173  -1.906  -4.832  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.129  -2.844  -4.092  1.00  0.00           C  
ATOM    901  O   ALA A  60       4.828  -4.022  -3.905  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.587  -1.682  -6.288  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.113   0.174  -4.736  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.171  -2.334  -4.814  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       3.722  -1.353  -6.865  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       5.364  -0.920  -6.331  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.968  -2.615  -6.705  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.261  -2.286  -3.690  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.263  -3.058  -2.975  1.00  0.00           C  
ATOM    910  C   PHE A  61       6.787  -3.398  -1.561  1.00  0.00           C  
ATOM    911  O   PHE A  61       6.933  -4.533  -1.110  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.517  -2.186  -2.881  1.00  0.00           C  
ATOM    913  CG  PHE A  61       9.592  -2.528  -3.915  1.00  0.00           C  
ATOM    914  CD1 PHE A  61       9.381  -2.255  -5.231  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.758  -3.104  -3.518  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      10.379  -2.573  -6.190  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      11.755  -3.422  -4.477  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      11.545  -3.149  -5.793  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.498  -1.327  -3.846  1.00  0.00           H  
ATOM    920  HA  PHE A  61       7.422  -3.979  -3.535  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.230  -1.141  -3.002  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.943  -2.285  -1.883  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       8.446  -1.793  -5.549  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.927  -3.322  -2.463  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      10.210  -2.355  -7.244  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.690  -3.884  -4.159  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      12.311  -3.393  -6.530  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.226  -2.395  -0.903  1.00  0.00           N  
ATOM    929  CA  PHE A  62       5.727  -2.574   0.450  1.00  0.00           C  
ATOM    930  C   PHE A  62       4.630  -3.640   0.493  1.00  0.00           C  
ATOM    931  O   PHE A  62       4.793  -4.678   1.133  1.00  0.00           O  
ATOM    932  CB  PHE A  62       5.135  -1.233   0.890  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.007  -1.077   2.406  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       6.114  -1.145   3.193  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       3.785  -0.871   2.968  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       5.994  -1.000   4.601  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       3.666  -0.726   4.375  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       4.773  -0.794   5.162  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.110  -1.475  -1.277  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.567  -2.895   1.065  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.761  -0.428   0.504  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.150  -1.116   0.438  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       7.093  -1.310   2.744  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       2.898  -0.817   2.337  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       6.882  -1.054   5.232  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       2.687  -0.561   4.825  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       4.681  -0.683   6.243  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.537  -3.347  -0.195  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.413  -4.267  -0.243  1.00  0.00           C  
ATOM    950  C   LEU A  63       2.903  -5.638  -0.715  1.00  0.00           C  
ATOM    951  O   LEU A  63       2.520  -6.664  -0.155  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.284  -3.689  -1.099  1.00  0.00           C  
ATOM    953  CG  LEU A  63      -0.138  -3.963  -0.605  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.850  -2.660  -0.235  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.929  -4.776  -1.633  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.412  -2.500  -0.712  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.030  -4.368   0.772  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.422  -2.611  -1.167  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.379  -4.088  -2.109  1.00  0.00           H  
ATOM    960  HG  LEU A  63      -0.076  -4.564   0.302  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -0.433  -1.840  -0.818  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -1.915  -2.754  -0.450  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -0.710  -2.459   0.827  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -1.594  -5.467  -1.115  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -1.517  -4.102  -2.255  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.237  -5.339  -2.260  1.00  0.00           H  
ATOM    967  N   ALA A  64       3.741  -5.611  -1.741  1.00  0.00           N  
ATOM    968  CA  ALA A  64       4.286  -6.838  -2.294  1.00  0.00           C  
ATOM    969  C   ALA A  64       4.824  -7.710  -1.158  1.00  0.00           C  
ATOM    970  O   ALA A  64       4.447  -8.874  -1.032  1.00  0.00           O  
ATOM    971  CB  ALA A  64       5.362  -6.499  -3.328  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.046  -4.772  -2.191  1.00  0.00           H  
ATOM    973  HA  ALA A  64       3.474  -7.367  -2.794  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       5.985  -7.375  -3.505  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       4.886  -6.197  -4.261  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       5.980  -5.683  -2.954  1.00  0.00           H  
ATOM    977  N   THR A  65       5.696  -7.113  -0.359  1.00  0.00           N  
ATOM    978  CA  THR A  65       6.290  -7.821   0.763  1.00  0.00           C  
ATOM    979  C   THR A  65       5.199  -8.362   1.689  1.00  0.00           C  
ATOM    980  O   THR A  65       5.200  -9.544   2.031  1.00  0.00           O  
ATOM    981  CB  THR A  65       7.263  -6.869   1.461  1.00  0.00           C  
ATOM    982  OG1 THR A  65       8.417  -6.878   0.626  1.00  0.00           O  
ATOM    983  CG2 THR A  65       7.764  -7.420   2.797  1.00  0.00           C  
ATOM    984  H   THR A  65       5.997  -6.166  -0.468  1.00  0.00           H  
ATOM    985  HA  THR A  65       6.836  -8.681   0.376  1.00  0.00           H  
ATOM    986  HB  THR A  65       6.817  -5.882   1.590  1.00  0.00           H  
ATOM    987  HG1 THR A  65       8.862  -7.773   0.668  1.00  0.00           H  
ATOM    988 HG21 THR A  65       6.913  -7.663   3.433  1.00  0.00           H  
ATOM    989 HG22 THR A  65       8.354  -8.320   2.620  1.00  0.00           H  
ATOM    990 HG23 THR A  65       8.384  -6.671   3.290  1.00  0.00           H  
ATOM    991  N   ILE A  66       4.295  -7.471   2.070  1.00  0.00           N  
ATOM    992  CA  ILE A  66       3.201  -7.845   2.950  1.00  0.00           C  
ATOM    993  C   ILE A  66       2.518  -9.100   2.404  1.00  0.00           C  
ATOM    994  O   ILE A  66       2.545 -10.152   3.040  1.00  0.00           O  
ATOM    995  CB  ILE A  66       2.248  -6.665   3.150  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       2.966  -5.485   3.809  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.006  -7.090   3.936  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       2.145  -4.201   3.678  1.00  0.00           C  
ATOM    999  H   ILE A  66       4.302  -6.512   1.787  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       3.631  -8.081   3.923  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       1.909  -6.329   2.170  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       3.141  -5.704   4.863  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       3.943  -5.346   3.346  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       0.992  -8.176   4.033  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.029  -6.636   4.926  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       0.111  -6.762   3.406  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       1.458  -4.293   2.837  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       1.578  -4.037   4.595  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       2.815  -3.357   3.510  1.00  0.00           H  
ATOM   1010  N   MET A  67       1.923  -8.949   1.230  1.00  0.00           N  
ATOM   1011  CA  MET A  67       1.234 -10.057   0.591  1.00  0.00           C  
ATOM   1012  C   MET A  67       2.093 -11.323   0.616  1.00  0.00           C  
ATOM   1013  O   MET A  67       1.755 -12.294   1.292  1.00  0.00           O  
ATOM   1014  CB  MET A  67       0.909  -9.689  -0.858  1.00  0.00           C  
ATOM   1015  CG  MET A  67      -0.603  -9.639  -1.085  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -1.004  -8.342  -2.243  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -0.562  -9.145  -3.775  1.00  0.00           C  
ATOM   1018  H   MET A  67       1.906  -8.089   0.719  1.00  0.00           H  
ATOM   1019  HA  MET A  67       0.327 -10.213   1.174  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       1.349  -8.722  -1.099  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.358 -10.420  -1.532  1.00  0.00           H  
ATOM   1022  HG2 MET A  67      -0.954 -10.599  -1.466  1.00  0.00           H  
ATOM   1023  HG3 MET A  67      -1.115  -9.465  -0.139  1.00  0.00           H  
ATOM   1024  HE1 MET A  67       0.504  -9.370  -3.773  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -1.128 -10.071  -3.875  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -0.794  -8.486  -4.611  1.00  0.00           H  
ATOM   1027  N   GLY A  68       3.187 -11.273  -0.129  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       4.097 -12.404  -0.200  1.00  0.00           C  
ATOM   1029  C   GLY A  68       3.385 -13.647  -0.736  1.00  0.00           C  
ATOM   1030  O   GLY A  68       3.397 -14.698  -0.097  1.00  0.00           O  
ATOM   1031  H   GLY A  68       3.455 -10.480  -0.676  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       4.940 -12.157  -0.845  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       4.503 -12.611   0.790  1.00  0.00           H  
ATOM   1034  N   VAL A  69       2.781 -13.486  -1.905  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       2.065 -14.583  -2.534  1.00  0.00           C  
ATOM   1036  C   VAL A  69       2.858 -15.878  -2.348  1.00  0.00           C  
ATOM   1037  O   VAL A  69       2.279 -16.961  -2.280  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       1.792 -14.255  -4.004  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       1.146 -15.442  -4.720  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       0.927 -12.999  -4.134  1.00  0.00           C  
ATOM   1041  H   VAL A  69       2.776 -12.628  -2.418  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       1.105 -14.683  -2.027  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       2.749 -14.053  -4.485  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       1.906 -15.982  -5.286  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       0.698 -16.110  -3.984  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       0.375 -15.081  -5.400  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       1.481 -12.231  -4.673  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       0.016 -13.241  -4.681  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       0.668 -12.632  -3.141  1.00  0.00           H  
ATOM   1050  N   ARG A  70       4.172 -15.724  -2.272  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       5.051 -16.867  -2.095  1.00  0.00           C  
ATOM   1052  C   ARG A  70       6.028 -16.613  -0.946  1.00  0.00           C  
ATOM   1053  O   ARG A  70       6.172 -15.480  -0.488  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       5.840 -17.158  -3.373  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       5.757 -18.640  -3.744  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       6.582 -18.938  -4.998  1.00  0.00           C  
ATOM   1057  NE  ARG A  70       7.658 -19.902  -4.678  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70       8.550 -20.355  -5.569  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70       8.499 -19.935  -6.841  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70       9.492 -21.229  -5.190  1.00  0.00           N  
ATOM   1061  H   ARG A  70       4.635 -14.839  -2.328  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       4.384 -17.698  -1.866  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       5.451 -16.552  -4.191  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       6.883 -16.872  -3.233  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       6.118 -19.247  -2.914  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       4.717 -18.918  -3.914  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       5.938 -19.344  -5.778  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70       7.012 -18.016  -5.388  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       7.724 -20.236  -3.738  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70       7.796 -19.283  -7.124  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70       9.165 -20.274  -7.506  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70       9.530 -21.543  -4.241  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      10.158 -21.568  -5.855  1.00  0.00           H  
ATOM   1074  N   PHE A  71       6.675 -17.685  -0.513  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       7.634 -17.593   0.574  1.00  0.00           C  
ATOM   1076  C   PHE A  71       8.460 -16.309   0.468  1.00  0.00           C  
ATOM   1077  O   PHE A  71       8.387 -15.446   1.341  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       8.569 -18.798   0.449  1.00  0.00           C  
ATOM   1079  CG  PHE A  71       9.461 -19.022   1.672  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71       8.979 -19.698   2.750  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      10.735 -18.547   1.682  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71       9.807 -19.907   3.885  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      11.562 -18.756   2.817  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      11.081 -19.431   3.894  1.00  0.00           C  
ATOM   1085  H   PHE A  71       6.551 -18.603  -0.891  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       7.068 -17.583   1.505  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       7.971 -19.693   0.279  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       9.201 -18.665  -0.429  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71       7.958 -20.079   2.742  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      11.121 -18.006   0.818  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71       9.421 -20.448   4.749  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      12.583 -18.375   2.824  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      11.716 -19.592   4.765  1.00  0.00           H  
ATOM   1094  N   LYS A  72       9.227 -16.223  -0.609  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      10.066 -15.060  -0.840  1.00  0.00           C  
ATOM   1096  C   LYS A  72       9.338 -14.089  -1.773  1.00  0.00           C  
ATOM   1097  O   LYS A  72       8.541 -14.508  -2.610  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      11.444 -15.485  -1.349  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      12.484 -15.432  -0.228  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      13.369 -16.680  -0.241  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      14.848 -16.302  -0.341  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      15.638 -17.437  -0.869  1.00  0.00           N  
ATOM   1103  H   LYS A  72       9.281 -16.930  -1.314  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      10.215 -14.568   0.121  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72      11.391 -16.496  -1.753  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      11.751 -14.832  -2.166  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      13.102 -14.541  -0.343  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      11.980 -15.348   0.735  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      13.199 -17.260   0.667  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      13.094 -17.316  -1.082  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      14.964 -15.436  -0.993  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      15.224 -16.015   0.641  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      15.295 -17.689  -1.774  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      16.599 -17.169  -0.939  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      15.553 -18.218  -0.250  1.00  0.00           H  
ATOM   1116  N   ARG A  73       9.639 -12.811  -1.596  1.00  0.00           N  
ATOM   1117  CA  ARG A  73       9.023 -11.778  -2.411  1.00  0.00           C  
ATOM   1118  C   ARG A  73       9.414 -11.957  -3.880  1.00  0.00           C  
ATOM   1119  O   ARG A  73       8.554 -11.959  -4.759  1.00  0.00           O  
ATOM   1120  CB  ARG A  73       9.446 -10.383  -1.945  1.00  0.00           C  
ATOM   1121  CG  ARG A  73       8.584  -9.302  -2.600  1.00  0.00           C  
ATOM   1122  CD  ARG A  73       8.792  -7.948  -1.918  1.00  0.00           C  
ATOM   1123  NE  ARG A  73       9.128  -6.919  -2.927  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      10.328  -6.802  -3.510  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      11.315  -7.650  -3.188  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      10.543  -5.838  -4.415  1.00  0.00           N  
ATOM   1127  H   ARG A  73      10.288 -12.479  -0.912  1.00  0.00           H  
ATOM   1128  HA  ARG A  73       7.951 -11.914  -2.271  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73       9.358 -10.316  -0.861  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      10.495 -10.216  -2.191  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73       8.836  -9.222  -3.658  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73       7.533  -9.585  -2.543  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73       7.888  -7.661  -1.380  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73       9.592  -8.021  -1.181  1.00  0.00           H  
ATOM   1135  HE  ARG A  73       8.414  -6.270  -3.190  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      11.155  -8.370  -2.513  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      12.211  -7.563  -3.623  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73       9.807  -5.205  -4.655  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      11.439  -5.751  -4.850  1.00  0.00           H  
ATOM   1140  N   SER A  74      10.712 -12.104  -4.100  1.00  0.00           N  
ATOM   1141  CA  SER A  74      11.227 -12.284  -5.446  1.00  0.00           C  
ATOM   1142  C   SER A  74      11.047 -10.996  -6.252  1.00  0.00           C  
ATOM   1143  O   SER A  74      12.025 -10.347  -6.620  1.00  0.00           O  
ATOM   1144  CB  SER A  74      10.534 -13.452  -6.150  1.00  0.00           C  
ATOM   1145  OG  SER A  74      11.146 -13.762  -7.399  1.00  0.00           O  
ATOM   1146  H   SER A  74      11.405 -12.101  -3.379  1.00  0.00           H  
ATOM   1147  HA  SER A  74      12.286 -12.512  -5.322  1.00  0.00           H  
ATOM   1148  HB2 SER A  74      10.559 -14.330  -5.506  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       9.484 -13.205  -6.312  1.00  0.00           H  
ATOM   1150  HG  SER A  74      10.741 -14.593  -7.781  1.00  0.00           H  
ATOM   1151  N   LYS A  75       9.789 -10.664  -6.503  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       9.468  -9.465  -7.258  1.00  0.00           C  
ATOM   1153  C   LYS A  75       9.643  -9.746  -8.752  1.00  0.00           C  
ATOM   1154  O   LYS A  75      10.166  -8.910  -9.487  1.00  0.00           O  
ATOM   1155  CB  LYS A  75      10.292  -8.278  -6.755  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       9.570  -6.956  -7.025  1.00  0.00           C  
ATOM   1157  CD  LYS A  75      10.570  -5.835  -7.319  1.00  0.00           C  
ATOM   1158  CE  LYS A  75      10.508  -5.417  -8.789  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75      11.713  -5.881  -9.512  1.00  0.00           N  
ATOM   1160  H   LYS A  75       8.999 -11.197  -6.200  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       8.419  -9.232  -7.071  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75      10.475  -8.384  -5.686  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75      11.265  -8.272  -7.246  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       8.892  -7.074  -7.870  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       8.961  -6.687  -6.162  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75      10.356  -4.976  -6.683  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75      11.578  -6.170  -7.075  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       9.615  -5.833  -9.255  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75      10.429  -4.332  -8.862  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75      11.646  -6.866  -9.674  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75      11.782  -5.403 -10.387  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75      12.526  -5.689  -8.962  1.00  0.00           H  
ATOM   1173  N   LYS A  76       9.196 -10.926  -9.156  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       9.297 -11.328 -10.548  1.00  0.00           C  
ATOM   1175  C   LYS A  76       7.891 -11.490 -11.131  1.00  0.00           C  
ATOM   1176  O   LYS A  76       7.396 -10.603 -11.824  1.00  0.00           O  
ATOM   1177  CB  LYS A  76      10.167 -12.579 -10.683  1.00  0.00           C  
ATOM   1178  CG  LYS A  76      11.608 -12.208 -11.040  1.00  0.00           C  
ATOM   1179  CD  LYS A  76      12.588 -13.266 -10.529  1.00  0.00           C  
ATOM   1180  CE  LYS A  76      13.686 -13.539 -11.558  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      14.973 -13.819 -10.882  1.00  0.00           N  
ATOM   1182  H   LYS A  76       8.772 -11.600  -8.551  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       9.802 -10.524 -11.084  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76      10.152 -13.139  -9.749  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       9.754 -13.232 -11.453  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76      11.705 -12.110 -12.121  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76      11.856 -11.239 -10.608  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76      13.037 -12.929  -9.594  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76      12.052 -14.189 -10.310  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76      13.405 -14.387 -12.183  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76      13.796 -12.679 -12.219  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      14.798 -14.119  -9.944  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      15.460 -14.539 -11.377  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      15.530 -12.989 -10.868  1.00  0.00           H  
ATOM   1195  N   ILE A  77       7.288 -12.630 -10.828  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       5.949 -12.921 -11.313  1.00  0.00           C  
ATOM   1197  C   ILE A  77       4.968 -12.889 -10.139  1.00  0.00           C  
ATOM   1198  O   ILE A  77       3.769 -12.696 -10.333  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       5.935 -14.238 -12.090  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       4.641 -14.388 -12.892  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       6.172 -15.428 -11.158  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       4.937 -14.765 -14.345  1.00  0.00           C  
ATOM   1203  H   ILE A  77       7.698 -13.347 -10.263  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       5.677 -12.131 -12.012  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       6.757 -14.221 -12.806  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       4.012 -15.152 -12.435  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       4.080 -13.453 -12.862  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       7.007 -15.207 -10.492  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       5.275 -15.610 -10.566  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       6.403 -16.313 -11.750  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       5.056 -13.859 -14.939  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       5.855 -15.351 -14.389  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       4.110 -15.354 -14.743  1.00  0.00           H  
ATOM   1214  N   MET A  78       5.515 -13.080  -8.947  1.00  0.00           N  
ATOM   1215  CA  MET A  78       4.703 -13.075  -7.742  1.00  0.00           C  
ATOM   1216  C   MET A  78       3.712 -11.909  -7.753  1.00  0.00           C  
ATOM   1217  O   MET A  78       2.513 -12.107  -7.560  1.00  0.00           O  
ATOM   1218  CB  MET A  78       5.610 -12.962  -6.515  1.00  0.00           C  
ATOM   1219  CG  MET A  78       5.508 -14.214  -5.641  1.00  0.00           C  
ATOM   1220  SD  MET A  78       6.294 -15.594  -6.455  1.00  0.00           S  
ATOM   1221  CE  MET A  78       4.859 -16.577  -6.855  1.00  0.00           C  
ATOM   1222  H   MET A  78       6.491 -13.235  -8.798  1.00  0.00           H  
ATOM   1223  HA  MET A  78       4.162 -14.021  -7.750  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       6.643 -12.820  -6.834  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       5.333 -12.083  -5.933  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       5.981 -14.033  -4.676  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       4.461 -14.445  -5.444  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       4.681 -16.541  -7.930  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       5.028 -17.609  -6.549  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       3.989 -16.180  -6.330  1.00  0.00           H  
ATOM   1231  N   PRO A  79       4.263 -10.688  -7.988  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       3.441  -9.491  -8.027  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.640  -9.418  -9.328  1.00  0.00           C  
ATOM   1234  O   PRO A  79       1.503  -9.882  -9.389  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       4.418  -8.338  -7.865  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       5.788  -8.901  -8.207  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       5.678 -10.417  -8.222  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.765  -9.510  -7.290  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       4.159  -7.511  -8.526  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       4.398  -7.949  -6.847  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       6.120  -8.533  -9.178  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       6.527  -8.578  -7.474  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       6.009 -10.828  -9.175  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       6.301 -10.866  -7.448  1.00  0.00           H  
ATOM   1245  N   ALA A  80       3.266  -8.831 -10.338  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       2.625  -8.691 -11.635  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.513  -7.645 -11.540  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.548  -6.631 -12.235  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       2.106 -10.054 -12.098  1.00  0.00           C  
ATOM   1250  H   ALA A  80       4.191  -8.456 -10.281  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       3.379  -8.344 -12.342  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       2.763 -10.839 -11.724  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       1.098 -10.209 -11.714  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       2.088 -10.085 -13.188  1.00  0.00           H  
ATOM   1255  N   GLY A  81       0.551  -7.928 -10.673  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.570  -7.025 -10.478  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.149  -5.795  -9.670  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.562  -4.677  -9.974  1.00  0.00           O  
ATOM   1259  H   GLY A  81       0.530  -8.756 -10.112  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -0.962  -6.712 -11.445  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.375  -7.546  -9.960  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.668  -6.044  -8.657  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.150  -4.971  -7.804  1.00  0.00           C  
ATOM   1264  C   LEU A  82       1.916  -3.955  -8.653  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.523  -2.792  -8.741  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       1.964  -5.537  -6.639  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       1.310  -5.450  -5.258  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       1.816  -6.565  -4.340  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       1.512  -4.064  -4.642  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.999  -6.956  -8.417  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.277  -4.477  -7.377  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.183  -6.584  -6.850  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       2.919  -5.013  -6.600  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       0.236  -5.596  -5.379  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       2.799  -6.894  -4.677  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       1.889  -6.190  -3.320  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       1.121  -7.404  -4.371  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       2.450  -4.047  -4.087  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       1.544  -3.316  -5.434  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       0.685  -3.843  -3.967  1.00  0.00           H  
ATOM   1281  N   VAL A  83       2.996  -4.429  -9.255  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.821  -3.577 -10.094  1.00  0.00           C  
ATOM   1283  C   VAL A  83       2.956  -2.963 -11.197  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.921  -1.744 -11.358  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.010  -4.371 -10.639  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       5.767  -3.567 -11.699  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       5.945  -4.803  -9.507  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.309  -5.376  -9.178  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.209  -2.775  -9.467  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.622  -5.271 -11.115  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.370  -2.801 -11.211  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.415  -4.235 -12.266  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.053  -3.093 -12.373  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       6.979  -4.625  -9.803  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       5.719  -4.227  -8.610  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.802  -5.864  -9.304  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.279  -3.837 -11.929  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.417  -3.396 -13.012  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.480  -2.301 -12.499  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.072  -1.423 -13.258  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.655  -4.596 -13.578  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.313  -4.827 -11.791  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.052  -2.983 -13.795  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.363  -5.309 -14.002  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.089  -5.077 -12.780  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84      -0.029  -4.258 -14.356  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.167  -2.387 -11.215  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.714  -1.414 -10.592  1.00  0.00           C  
ATOM   1309  C   GLY A  85      -0.021  -0.057 -10.454  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.569   0.968 -10.856  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.503  -3.105 -10.605  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.620  -1.305 -11.188  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.020  -1.772  -9.609  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.174  -0.094  -9.883  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       1.948   1.120  -9.687  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.075   1.860 -11.020  1.00  0.00           C  
ATOM   1317  O   LEU A  86       1.922   3.079 -11.074  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.292   0.798  -9.031  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.476   0.615  -9.984  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.095   1.964 -10.354  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.509  -0.347  -9.395  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.613  -0.932  -9.558  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.394   1.751  -8.992  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.534   1.599  -8.332  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.179  -0.114  -8.445  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.106   0.167 -10.906  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.362   2.564 -10.895  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.395   2.488  -9.447  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       5.968   1.802 -10.986  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.284  -0.524  -8.344  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       5.476  -1.292  -9.938  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.504   0.089  -9.485  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.352   1.091 -12.063  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.501   1.659 -13.392  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.195   2.325 -13.826  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.168   3.522 -14.110  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.913   0.589 -14.405  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.193   0.855 -14.972  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.475   0.100 -12.010  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.297   2.399 -13.302  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       2.929  -0.386 -13.916  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.169   0.535 -15.199  1.00  0.00           H  
ATOM   1343  HG  SER A  87       4.655  -0.004 -15.193  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.142   1.522 -13.864  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.165   2.019 -14.258  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.494   3.275 -13.449  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.199   4.161 -13.930  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.218   0.915 -14.136  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.892   0.483 -15.440  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.703  -0.798 -15.239  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -3.743   1.616 -16.018  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.172   0.550 -13.631  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.106   2.292 -15.312  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.748   0.040 -13.686  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.990   1.252 -13.445  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.113   0.260 -16.169  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -3.815  -0.995 -14.173  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -4.687  -0.680 -15.692  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -3.185  -1.634 -15.710  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -4.599   1.194 -16.544  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -4.093   2.257 -15.209  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -3.142   2.203 -16.713  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.969   3.311 -12.233  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.198   4.443 -11.352  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.541   5.710 -11.905  1.00  0.00           C  
ATOM   1366  O   MET A  89      -1.229   6.651 -12.295  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.628   4.136  -9.966  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.289   5.007  -8.896  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.041   5.775  -7.877  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.424   7.138  -8.932  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.397   2.586 -11.849  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.280   4.573 -11.317  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.785   3.083  -9.730  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.448   4.306  -9.965  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.906   5.771  -9.367  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.951   4.400  -8.278  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       0.284   6.855  -9.975  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -0.198   8.003  -8.703  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       1.471   7.389  -8.761  1.00  0.00           H  
ATOM   1380  N   MET A  90       0.784   5.692 -11.920  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.542   6.827 -12.418  1.00  0.00           C  
ATOM   1382  C   MET A  90       0.992   7.305 -13.764  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.060   8.492 -14.079  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.011   6.429 -12.579  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.149   5.189 -13.464  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.839   5.016 -14.013  1.00  0.00           S  
ATOM   1387  CE  MET A  90       4.926   6.366 -15.178  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.337   4.922 -11.600  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.423   7.610 -11.670  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.569   7.257 -13.016  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.447   6.232 -11.600  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       2.846   4.301 -12.910  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.485   5.270 -14.325  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.264   7.267 -14.665  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       5.628   6.115 -15.973  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       3.939   6.541 -15.606  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.460   6.357 -14.520  1.00  0.00           N  
ATOM   1398  CA  ILE A  91      -0.101   6.666 -15.824  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.496   7.269 -15.645  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.918   8.112 -16.434  1.00  0.00           O  
ATOM   1401  CB  ILE A  91      -0.076   5.430 -16.725  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       1.314   5.219 -17.329  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -1.161   5.514 -17.801  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.496   3.772 -17.792  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.409   5.394 -14.256  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.542   7.415 -16.287  1.00  0.00           H  
ATOM   1407  HB  ILE A  91      -0.298   4.556 -16.112  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       1.455   5.895 -18.172  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       2.076   5.467 -16.590  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.095   4.643 -18.453  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -2.142   5.538 -17.326  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -1.020   6.421 -18.389  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       2.358   3.709 -18.456  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.657   3.130 -16.925  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       0.602   3.445 -18.324  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -2.172   6.813 -14.601  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.511   7.296 -14.308  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.425   8.723 -13.763  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.395   9.477 -13.830  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.239   6.325 -13.376  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.015   6.960 -12.220  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.096   6.011 -11.699  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.068   7.415 -11.108  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.822   6.126 -13.964  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -4.064   7.317 -15.247  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.933   5.733 -13.971  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.506   5.634 -12.959  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.521   7.849 -12.595  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -7.054   6.531 -11.674  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -6.169   5.146 -12.359  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -5.836   5.680 -10.694  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -4.489   8.285 -10.605  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -3.938   6.607 -10.388  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -3.101   7.676 -11.538  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.254   9.052 -13.236  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -2.029  10.376 -12.681  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -1.488  11.318 -13.757  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.959  12.446 -13.894  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.040  10.323 -11.515  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -1.762  10.477 -10.175  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -1.248  11.699  -9.412  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -2.289  12.751  -9.382  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -2.109  13.970  -8.856  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -0.929  14.299  -8.313  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -3.110  14.861  -8.873  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.470   8.434 -13.186  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -3.009  10.701 -12.331  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.500   9.376 -11.534  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.299  11.114 -11.626  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.835  10.574 -10.345  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.615   9.580  -9.573  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -0.976  11.416  -8.396  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -0.346  12.082  -9.889  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -3.182  12.539  -9.779  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -0.182  13.634  -8.301  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -0.795  15.209  -7.921  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -3.991  14.616  -9.278  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -2.976  15.771  -8.480  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -0.505  10.821 -14.494  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       0.105  11.605 -15.555  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -0.938  11.893 -16.636  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -0.738  12.764 -17.481  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.360  10.907 -16.082  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       2.517  11.823 -16.488  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       3.541  11.947 -15.358  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       3.159  11.349 -17.794  1.00  0.00           C  
ATOM   1467  H   LEU A  94      -0.127   9.903 -14.377  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       0.423  12.552 -15.119  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       1.719  10.219 -15.316  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.081  10.303 -16.946  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       2.116  12.820 -16.670  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       4.352  11.239 -15.523  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       3.941  12.961 -15.340  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       3.058  11.730 -14.405  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       2.748  10.378 -18.069  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       2.950  12.070 -18.584  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       4.237  11.262 -17.657  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -2.030  11.145 -16.573  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -3.106  11.309 -17.536  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -3.879  12.590 -17.217  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -3.864  13.540 -17.999  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -3.993  10.063 -17.548  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -5.408  10.401 -18.020  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.376   8.959 -18.410  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -2.186  10.439 -15.883  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -2.652  11.410 -18.522  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -4.060   9.690 -16.526  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -5.834  11.167 -17.371  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.371  10.772 -19.044  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -6.028   9.505 -17.981  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -3.809   8.995 -19.410  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.298   9.109 -18.476  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -3.581   7.988 -17.960  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -4.537  12.575 -16.067  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -5.315  13.724 -15.635  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -4.396  14.940 -15.513  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -4.829  16.073 -15.720  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -6.080  13.400 -14.350  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -5.324  13.639 -13.041  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.973  14.762 -12.230  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.203  12.345 -12.233  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -4.544  11.798 -15.437  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -6.056  13.926 -16.408  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -6.992  13.996 -14.333  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -6.383  12.354 -14.385  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -4.312  13.962 -13.285  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -5.756  15.721 -12.700  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -7.051  14.609 -12.196  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -5.573  14.756 -11.216  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -5.103  11.500 -12.914  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -4.325  12.399 -11.590  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -6.095  12.214 -11.621  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -3.144  14.665 -15.179  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -2.159  15.723 -15.027  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -2.814  16.929 -14.350  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -2.767  18.041 -14.874  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -1.513  16.051 -16.375  1.00  0.00           C  
ATOM   1518  CG  LEU A  97      -0.120  16.680 -16.315  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       0.592  16.564 -17.664  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97      -0.193  18.129 -15.828  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -2.800  13.741 -15.012  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -1.372  15.346 -14.375  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -1.450  15.132 -16.958  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -2.173  16.727 -16.917  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       0.475  16.126 -15.588  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       1.579  16.124 -17.517  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       0.007  15.931 -18.331  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       0.699  17.556 -18.105  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97      -0.572  18.150 -14.806  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       0.802  18.573 -15.856  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97      -0.863  18.696 -16.475  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -3.408  16.668 -13.195  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -4.071  17.719 -12.440  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -4.785  18.664 -13.409  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -4.709  19.882 -13.261  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -3.077  18.423 -11.515  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -1.886  17.583 -11.047  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -0.656  17.843 -11.920  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -1.596  17.821  -9.564  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -3.441  15.761 -12.775  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -4.820  17.243 -11.807  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -2.695  19.305 -12.028  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.616  18.774 -10.635  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -2.144  16.531 -11.160  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -0.556  18.913 -12.099  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98       0.235  17.474 -11.412  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -0.771  17.325 -12.873  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -1.074  18.771  -9.443  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -2.534  17.850  -9.011  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -0.973  17.013  -9.181  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -5.461  18.066 -14.379  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -6.187  18.839 -15.372  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -6.872  20.024 -14.688  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -6.511  21.175 -14.924  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -7.148  17.940 -16.152  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -8.627  18.052 -15.776  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -9.331  19.111 -16.627  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -9.320  16.691 -15.865  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -5.517  17.074 -14.492  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -5.458  19.225 -16.083  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -7.046  18.168 -17.213  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -6.837  16.904 -16.017  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -8.692  18.379 -14.738  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -9.514  18.712 -17.624  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99     -10.280  19.378 -16.162  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -8.700  19.997 -16.700  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99     -10.261  16.726 -15.315  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -9.519  16.453 -16.910  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -8.675  15.926 -15.434  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -17.147  19.052  15.389  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.246  18.485  16.152  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.504  19.347  16.025  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.414  20.561  15.848  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.845  18.381  17.625  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.506  19.759  18.199  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.442  19.678  19.981  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.703  19.985  20.243  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.416  19.715  14.690  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.426  17.501  15.720  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.659  17.935  18.197  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.985  17.720  17.726  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.548  20.099  17.808  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.255  20.486  17.887  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.459  20.995  19.914  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.472  19.883  21.304  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.117  19.265  19.672  1.00  0.00           H  
ATOM     18  N   ASP A   2     -20.648  18.685  16.120  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -21.923  19.375  16.017  1.00  0.00           C  
ATOM     20  C   ASP A   2     -22.029  20.040  14.643  1.00  0.00           C  
ATOM     21  O   ASP A   2     -22.658  19.499  13.735  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -22.045  20.467  17.082  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -22.967  20.128  18.254  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -22.900  19.028  18.822  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -23.794  21.061  18.585  1.00  0.00           O  
ATOM     26  H   ASP A   2     -20.713  17.697  16.264  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -22.678  18.604  16.167  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -21.051  20.685  17.472  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -22.407  21.379  16.606  1.00  0.00           H  
ATOM     30  N   LEU A   3     -21.404  21.203  14.534  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -21.421  21.947  13.287  1.00  0.00           C  
ATOM     32  C   LEU A   3     -21.278  20.973  12.115  1.00  0.00           C  
ATOM     33  O   LEU A   3     -22.067  21.011  11.172  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -20.358  23.047  13.305  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -20.838  24.437  13.728  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -20.553  24.688  15.210  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -20.231  25.522  12.836  1.00  0.00           C  
ATOM     38  H   LEU A   3     -20.895  21.636  15.278  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -22.391  22.438  13.212  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -19.557  22.741  13.978  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -19.924  23.123  12.308  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -21.919  24.480  13.596  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -20.329  25.744  15.363  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -21.427  24.412  15.800  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -19.699  24.087  15.523  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -20.991  25.896  12.150  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -19.867  26.341  13.456  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -19.402  25.102  12.266  1.00  0.00           H  
ATOM     49  N   ILE A   4     -20.266  20.124  12.213  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -20.010  19.142  11.174  1.00  0.00           C  
ATOM     51  C   ILE A   4     -21.340  18.573  10.676  1.00  0.00           C  
ATOM     52  O   ILE A   4     -21.928  19.096   9.731  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -19.033  18.075  11.673  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -19.079  16.831  10.784  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -19.292  17.740  13.143  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -17.707  16.157  10.713  1.00  0.00           C  
ATOM     57  H   ILE A   4     -19.629  20.100  12.984  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -19.525  19.661  10.346  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -18.023  18.480  11.608  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -19.814  16.127  11.176  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -19.405  17.107   9.782  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -19.272  16.659  13.278  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -18.520  18.198  13.762  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -20.269  18.125  13.437  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -17.837  15.083  10.578  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -17.146  16.564   9.873  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -17.163  16.343  11.639  1.00  0.00           H  
ATOM     68  N   GLY A   5     -21.776  17.510  11.336  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -23.026  16.864  10.972  1.00  0.00           C  
ATOM     70  C   GLY A   5     -22.884  16.097   9.656  1.00  0.00           C  
ATOM     71  O   GLY A   5     -22.888  14.867   9.647  1.00  0.00           O  
ATOM     72  H   GLY A   5     -21.291  17.091  12.103  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -23.330  16.180  11.765  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -23.812  17.613  10.878  1.00  0.00           H  
ATOM     75  N   PHE A   6     -22.763  16.855   8.576  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -22.621  16.262   7.258  1.00  0.00           C  
ATOM     77  C   PHE A   6     -21.510  15.211   7.246  1.00  0.00           C  
ATOM     78  O   PHE A   6     -21.733  14.070   6.844  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -22.248  17.393   6.297  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -22.791  17.208   4.878  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -24.132  17.132   4.668  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -21.932  17.122   3.827  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -24.636  16.961   3.351  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -22.436  16.951   2.511  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -23.777  16.874   2.300  1.00  0.00           C  
ATOM     86  H   PHE A   6     -22.761  17.855   8.593  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -23.571  15.787   7.012  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -22.621  18.335   6.698  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -21.162  17.473   6.251  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -24.821  17.201   5.510  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -20.857  17.183   3.996  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -25.711  16.899   3.183  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -21.747  16.881   1.668  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -24.164  16.743   1.290  1.00  0.00           H  
ATOM     95  N   GLY A   7     -20.335  15.633   7.691  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -19.188  14.742   7.737  1.00  0.00           C  
ATOM     97  C   GLY A   7     -19.541  13.430   8.441  1.00  0.00           C  
ATOM     98  O   GLY A   7     -19.124  12.357   8.007  1.00  0.00           O  
ATOM     99  H   GLY A   7     -20.162  16.563   8.016  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -18.843  14.535   6.724  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -18.366  15.230   8.261  1.00  0.00           H  
ATOM    102  N   TYR A   8     -20.306  13.558   9.515  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -20.719  12.396  10.282  1.00  0.00           C  
ATOM    104  C   TYR A   8     -21.548  11.438   9.424  1.00  0.00           C  
ATOM    105  O   TYR A   8     -21.206  10.264   9.292  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -21.594  12.930  11.418  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -21.707  11.983  12.615  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -20.609  11.753  13.418  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -22.907  11.360  12.891  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -20.715  10.862  14.544  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -23.013  10.469  14.017  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -21.912  10.264  14.788  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -22.012   9.422  15.852  1.00  0.00           O  
ATOM    114  H   TYR A   8     -20.641  14.435   9.861  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -19.821  11.882  10.624  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -21.188  13.883  11.759  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -22.593  13.130  11.030  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -19.661  12.245  13.200  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -23.774  11.542  12.256  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -19.855  10.671  15.187  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -23.955   9.970  14.246  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -22.658   8.687  15.647  1.00  0.00           H  
ATOM    123  N   ALA A   9     -22.620  11.975   8.862  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -23.500  11.183   8.019  1.00  0.00           C  
ATOM    125  C   ALA A   9     -22.766  10.812   6.729  1.00  0.00           C  
ATOM    126  O   ALA A   9     -23.124   9.841   6.064  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -24.790  11.962   7.753  1.00  0.00           C  
ATOM    128  H   ALA A   9     -22.891  12.932   8.974  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -23.747  10.271   8.562  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -25.090  11.823   6.714  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -25.578  11.596   8.411  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -24.620  13.022   7.944  1.00  0.00           H  
ATOM    133  N   ALA A  10     -21.752  11.605   6.414  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -20.964  11.372   5.216  1.00  0.00           C  
ATOM    135  C   ALA A  10     -20.216  10.045   5.353  1.00  0.00           C  
ATOM    136  O   ALA A  10     -20.445   9.116   4.579  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -20.020  12.554   4.988  1.00  0.00           C  
ATOM    138  H   ALA A  10     -21.468  12.393   6.961  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -21.653  11.306   4.374  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -20.581  13.486   5.055  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -19.238  12.546   5.747  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -19.568  12.472   3.999  1.00  0.00           H  
ATOM    143  N   LEU A  11     -19.336   9.998   6.342  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -18.552   8.800   6.590  1.00  0.00           C  
ATOM    145  C   LEU A  11     -19.494   7.627   6.866  1.00  0.00           C  
ATOM    146  O   LEU A  11     -19.275   6.521   6.376  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -17.534   9.047   7.706  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -18.092   9.067   9.130  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -18.254   7.647   9.675  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -17.229   9.937  10.045  1.00  0.00           C  
ATOM    151  H   LEU A  11     -19.155  10.758   6.966  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -17.988   8.585   5.682  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -16.767   8.275   7.648  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -17.042  10.001   7.516  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -19.085   9.516   9.102  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -17.556   7.491  10.497  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -19.274   7.510  10.035  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -18.049   6.928   8.883  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -17.737  10.078  10.999  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -16.270   9.447  10.214  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -17.064  10.907   9.576  1.00  0.00           H  
ATOM    162  N   VAL A  12     -20.524   7.909   7.651  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -21.501   6.891   7.998  1.00  0.00           C  
ATOM    164  C   VAL A  12     -22.056   6.265   6.717  1.00  0.00           C  
ATOM    165  O   VAL A  12     -22.086   5.042   6.583  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -22.590   7.493   8.889  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -23.861   6.643   8.851  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -22.089   7.667  10.325  1.00  0.00           C  
ATOM    169  H   VAL A  12     -20.695   8.812   8.046  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -20.984   6.121   8.570  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -22.835   8.480   8.498  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -24.425   6.873   7.947  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -23.592   5.586   8.853  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -24.472   6.863   9.727  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -21.875   6.689  10.756  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -21.181   8.269  10.322  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -22.855   8.166  10.919  1.00  0.00           H  
ATOM    178  N   THR A  13     -22.480   7.130   5.809  1.00  0.00           N  
ATOM    179  CA  THR A  13     -23.032   6.677   4.543  1.00  0.00           C  
ATOM    180  C   THR A  13     -21.978   5.905   3.748  1.00  0.00           C  
ATOM    181  O   THR A  13     -22.304   4.954   3.039  1.00  0.00           O  
ATOM    182  CB  THR A  13     -23.579   7.899   3.801  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -24.741   8.263   4.541  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -24.116   7.548   2.413  1.00  0.00           C  
ATOM    185  H   THR A  13     -22.452   8.123   5.926  1.00  0.00           H  
ATOM    186  HA  THR A  13     -23.847   5.984   4.752  1.00  0.00           H  
ATOM    187  HB  THR A  13     -22.827   8.686   3.741  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -25.018   9.194   4.306  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -25.121   7.136   2.505  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -24.147   8.447   1.797  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -23.463   6.811   1.946  1.00  0.00           H  
ATOM    192  N   PHE A  14     -20.736   6.342   3.893  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -19.632   5.703   3.197  1.00  0.00           C  
ATOM    194  C   PHE A  14     -19.440   4.263   3.678  1.00  0.00           C  
ATOM    195  O   PHE A  14     -19.382   3.338   2.870  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -18.372   6.509   3.521  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -17.284   6.421   2.449  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -16.754   5.214   2.116  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -16.847   7.550   1.830  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -15.744   5.133   1.121  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -15.837   7.469   0.835  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -15.307   6.262   0.502  1.00  0.00           C  
ATOM    203  H   PHE A  14     -20.479   7.116   4.472  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -19.878   5.700   2.135  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -18.648   7.554   3.660  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -17.963   6.159   4.469  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -17.104   4.309   2.612  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -17.272   8.518   2.097  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -15.319   4.165   0.854  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -15.487   8.374   0.339  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -14.532   6.199  -0.262  1.00  0.00           H  
ATOM    212  N   GLY A  15     -19.346   4.120   4.992  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -19.161   2.809   5.590  1.00  0.00           C  
ATOM    214  C   GLY A  15     -20.407   1.940   5.403  1.00  0.00           C  
ATOM    215  O   GLY A  15     -20.318   0.714   5.394  1.00  0.00           O  
ATOM    216  H   GLY A  15     -19.394   4.878   5.642  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -18.300   2.317   5.139  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -18.946   2.917   6.653  1.00  0.00           H  
ATOM    219  N   SER A  16     -21.541   2.611   5.258  1.00  0.00           N  
ATOM    220  CA  SER A  16     -22.803   1.916   5.072  1.00  0.00           C  
ATOM    221  C   SER A  16     -22.844   1.269   3.686  1.00  0.00           C  
ATOM    222  O   SER A  16     -23.132   0.080   3.561  1.00  0.00           O  
ATOM    223  CB  SER A  16     -23.987   2.869   5.248  1.00  0.00           C  
ATOM    224  OG  SER A  16     -24.922   2.386   6.209  1.00  0.00           O  
ATOM    225  H   SER A  16     -21.605   3.609   5.267  1.00  0.00           H  
ATOM    226  HA  SER A  16     -22.831   1.155   5.851  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -23.622   3.848   5.558  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -24.489   3.004   4.291  1.00  0.00           H  
ATOM    229  HG  SER A  16     -25.132   3.103   6.873  1.00  0.00           H  
ATOM    230  N   ILE A  17     -22.553   2.080   2.680  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -22.553   1.601   1.309  1.00  0.00           C  
ATOM    232  C   ILE A  17     -21.425   0.583   1.128  1.00  0.00           C  
ATOM    233  O   ILE A  17     -21.680  -0.587   0.848  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -22.483   2.776   0.331  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -23.698   3.692   0.487  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -22.317   2.283  -1.108  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -24.965   3.018  -0.043  1.00  0.00           C  
ATOM    238  H   ILE A  17     -22.320   3.046   2.791  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -23.504   1.097   1.139  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -21.600   3.369   0.572  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -23.831   3.950   1.537  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -23.526   4.625  -0.051  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -23.012   2.816  -1.757  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -21.296   2.468  -1.440  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -22.526   1.214  -1.152  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -25.253   3.477  -0.989  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -24.773   1.956  -0.198  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -25.771   3.139   0.680  1.00  0.00           H  
ATOM    249  N   PHE A  18     -20.203   1.066   1.296  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -19.035   0.212   1.155  1.00  0.00           C  
ATOM    251  C   PHE A  18     -19.196  -1.075   1.966  1.00  0.00           C  
ATOM    252  O   PHE A  18     -18.928  -2.166   1.466  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -17.839   0.997   1.698  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -16.526   0.715   0.965  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -16.389   1.063  -0.342  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -15.496   0.118   1.622  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -15.170   0.802  -1.022  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -14.277  -0.143   0.942  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -14.140   0.204  -0.366  1.00  0.00           C  
ATOM    260  H   PHE A  18     -20.004   2.019   1.523  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -18.942  -0.036   0.098  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -18.058   2.063   1.634  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -17.712   0.760   2.754  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -17.215   1.542  -0.869  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -15.606  -0.161   2.670  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -15.060   1.080  -2.071  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -13.451  -0.622   1.468  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -13.204   0.004  -0.888  1.00  0.00           H  
ATOM    269  N   GLY A  19     -19.633  -0.905   3.206  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -19.833  -2.039   4.091  1.00  0.00           C  
ATOM    271  C   GLY A  19     -18.585  -2.924   4.139  1.00  0.00           C  
ATOM    272  O   GLY A  19     -18.655  -4.118   3.853  1.00  0.00           O  
ATOM    273  H   GLY A  19     -19.849  -0.014   3.605  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -20.071  -1.685   5.094  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -20.686  -2.626   3.750  1.00  0.00           H  
ATOM    276  N   TYR A  20     -17.473  -2.303   4.504  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -16.211  -3.019   4.593  1.00  0.00           C  
ATOM    278  C   TYR A  20     -16.045  -3.985   3.418  1.00  0.00           C  
ATOM    279  O   TYR A  20     -16.508  -5.123   3.476  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -16.273  -3.822   5.894  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -15.442  -3.228   7.032  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -15.890  -2.107   7.702  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -14.243  -3.812   7.389  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -15.107  -1.548   8.773  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -13.461  -3.253   8.461  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -13.931  -2.149   9.100  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -13.192  -1.620  10.112  1.00  0.00           O  
ATOM    288  H   TYR A  20     -17.425  -1.331   4.735  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -15.406  -2.285   4.567  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -17.312  -3.893   6.215  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -15.930  -4.838   5.698  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -16.836  -1.646   7.420  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -13.890  -4.697   6.860  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -15.449  -0.664   9.311  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -12.513  -3.705   8.753  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.615  -0.881   9.764  1.00  0.00           H  
ATOM    297  N   LYS A  21     -15.382  -3.496   2.380  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -15.149  -4.302   1.194  1.00  0.00           C  
ATOM    299  C   LYS A  21     -14.470  -5.612   1.598  1.00  0.00           C  
ATOM    300  O   LYS A  21     -14.053  -5.771   2.745  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -14.370  -3.502   0.148  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -14.784  -3.904  -1.269  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -15.219  -2.681  -2.080  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -16.247  -3.068  -3.146  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -16.262  -2.069  -4.238  1.00  0.00           N  
ATOM    306  H   LYS A  21     -15.009  -2.569   2.342  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -16.122  -4.536   0.762  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -14.546  -2.436   0.294  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -13.301  -3.669   0.279  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -13.951  -4.398  -1.769  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -15.601  -4.623  -1.223  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -15.645  -1.931  -1.414  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -14.349  -2.228  -2.556  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -16.009  -4.052  -3.549  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -17.237  -3.139  -2.696  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -17.136  -2.117  -4.722  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -16.145  -1.153  -3.853  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -15.516  -2.261  -4.876  1.00  0.00           H  
ATOM    319  N   ARG A  22     -14.379  -6.516   0.634  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -13.757  -7.807   0.875  1.00  0.00           C  
ATOM    321  C   ARG A  22     -12.288  -7.777   0.447  1.00  0.00           C  
ATOM    322  O   ARG A  22     -11.960  -7.267  -0.623  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -14.481  -8.918   0.112  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -14.425  -8.673  -1.397  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -13.765  -9.848  -2.120  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -14.563 -10.226  -3.307  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -14.565  -9.543  -4.459  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -13.811  -8.443  -4.587  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -15.321  -9.959  -5.484  1.00  0.00           N  
ATOM    330  H   ARG A  22     -14.720  -6.378  -0.296  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -13.849  -7.964   1.950  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -14.025  -9.880   0.345  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -15.520  -8.970   0.438  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -15.434  -8.525  -1.782  1.00  0.00           H  
ATOM    335  HG3 ARG A  22     -13.869  -7.758  -1.600  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -12.753  -9.578  -2.422  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -13.678 -10.699  -1.444  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -15.138 -11.042  -3.245  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -13.246  -8.132  -3.822  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -13.812  -7.933  -5.448  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -15.884 -10.780  -5.389  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -15.323  -9.449  -6.344  1.00  0.00           H  
ATOM    343  N   ARG A  23     -11.444  -8.330   1.305  1.00  0.00           N  
ATOM    344  CA  ARG A  23     -10.018  -8.373   1.029  1.00  0.00           C  
ATOM    345  C   ARG A  23      -9.723  -9.380  -0.084  1.00  0.00           C  
ATOM    346  O   ARG A  23     -10.573  -9.637  -0.935  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -9.226  -8.760   2.280  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -7.982  -7.882   2.435  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -6.923  -8.579   3.291  1.00  0.00           C  
ATOM    350  NE  ARG A  23      -7.373  -8.646   4.699  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      -6.614  -9.089   5.710  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      -5.363  -9.507   5.476  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      -7.107  -9.115   6.956  1.00  0.00           N  
ATOM    354  H   ARG A  23     -11.719  -8.743   2.173  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -9.763  -7.360   0.719  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -9.859  -8.658   3.162  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -8.931  -9.807   2.219  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -7.569  -7.654   1.453  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -8.258  -6.932   2.893  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -6.739  -9.584   2.911  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -5.979  -8.037   3.228  1.00  0.00           H  
ATOM    362  HE  ARG A  23      -8.303  -8.342   4.909  1.00  0.00           H  
ATOM    363 HH11 ARG A  23      -4.996  -9.488   4.546  1.00  0.00           H  
ATOM    364 HH12 ARG A  23      -4.797  -9.838   6.231  1.00  0.00           H  
ATOM    365 HH21 ARG A  23      -8.040  -8.803   7.132  1.00  0.00           H  
ATOM    366 HH22 ARG A  23      -6.540  -9.446   7.711  1.00  0.00           H  
ATOM    367  N   GLY A  24      -8.515  -9.924  -0.042  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -8.097 -10.897  -1.037  1.00  0.00           C  
ATOM    369  C   GLY A  24      -7.312 -12.040  -0.390  1.00  0.00           C  
ATOM    370  O   GLY A  24      -7.620 -12.456   0.726  1.00  0.00           O  
ATOM    371  H   GLY A  24      -7.829  -9.710   0.654  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -8.972 -11.297  -1.549  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -7.481 -10.409  -1.792  1.00  0.00           H  
ATOM    374  N   GLY A  25      -6.312 -12.515  -1.118  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -5.480 -13.601  -0.629  1.00  0.00           C  
ATOM    376  C   GLY A  25      -4.815 -14.347  -1.788  1.00  0.00           C  
ATOM    377  O   GLY A  25      -3.629 -14.158  -2.052  1.00  0.00           O  
ATOM    378  H   GLY A  25      -6.068 -12.171  -2.025  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -4.716 -13.206   0.040  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -6.087 -14.294  -0.046  1.00  0.00           H  
ATOM    381  N   VAL A  26      -5.609 -15.177  -2.448  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -5.111 -15.952  -3.573  1.00  0.00           C  
ATOM    383  C   VAL A  26      -4.748 -15.005  -4.718  1.00  0.00           C  
ATOM    384  O   VAL A  26      -3.642 -15.068  -5.253  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -6.141 -17.009  -3.976  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -6.299 -17.070  -5.496  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -5.770 -18.381  -3.408  1.00  0.00           C  
ATOM    388  H   VAL A  26      -6.573 -15.324  -2.227  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -4.209 -16.468  -3.244  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -7.102 -16.720  -3.551  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -6.925 -17.921  -5.763  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -6.765 -16.150  -5.850  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -5.318 -17.181  -5.959  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -4.914 -18.278  -2.741  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -6.616 -18.785  -2.853  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -5.515 -19.055  -4.225  1.00  0.00           H  
ATOM    397  N   PRO A  27      -5.724 -14.126  -5.069  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -5.518 -13.167  -6.141  1.00  0.00           C  
ATOM    399  C   PRO A  27      -4.606 -12.025  -5.687  1.00  0.00           C  
ATOM    400  O   PRO A  27      -4.853 -11.401  -4.657  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -6.912 -12.698  -6.523  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -7.809 -13.056  -5.349  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -7.046 -14.023  -4.458  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.049 -13.602  -6.910  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -6.925 -11.624  -6.712  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -7.252 -13.186  -7.437  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -8.084 -12.160  -4.792  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -8.735 -13.510  -5.701  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -6.981 -13.652  -3.435  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -7.539 -14.994  -4.414  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.571 -11.787  -6.479  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.621 -10.731  -6.172  1.00  0.00           C  
ATOM    413  C   SER A  28      -2.874  -9.521  -7.073  1.00  0.00           C  
ATOM    414  O   SER A  28      -2.676  -8.381  -6.657  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.181 -11.222  -6.333  1.00  0.00           C  
ATOM    416  OG  SER A  28      -0.785 -12.076  -5.263  1.00  0.00           O  
ATOM    417  H   SER A  28      -3.377 -12.299  -7.316  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.802 -10.475  -5.128  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -1.084 -11.756  -7.279  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -0.509 -10.365  -6.381  1.00  0.00           H  
ATOM    421  HG  SER A  28      -0.334 -12.892  -5.626  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.307  -9.811  -8.292  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.588  -8.761  -9.255  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.524  -7.730  -8.621  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.234  -6.535  -8.629  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -4.124  -9.358 -10.558  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -5.092 -10.534 -10.408  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -6.414 -10.249 -11.124  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -4.450 -11.837 -10.886  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.465 -10.741  -8.622  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.643  -8.271  -9.490  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -4.626  -8.569 -11.117  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -3.276  -9.686 -11.160  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -5.320 -10.656  -9.349  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -6.564  -9.172 -11.196  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -6.385 -10.679 -12.126  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -7.235 -10.695 -10.562  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -5.223 -12.503 -11.270  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -3.732 -11.620 -11.677  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -3.938 -12.318 -10.052  1.00  0.00           H  
ATOM    441  N   ILE A  30      -5.629  -8.231  -8.087  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.609  -7.368  -7.449  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.953  -6.638  -6.275  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.401  -5.563  -5.880  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.853  -8.169  -7.058  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -7.542  -9.144  -5.921  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -8.453  -8.878  -8.274  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -7.825  -8.506  -4.559  1.00  0.00           C  
ATOM    449  H   ILE A  30      -5.857  -9.204  -8.084  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -6.921  -6.628  -8.186  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.605  -7.472  -6.689  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -8.144 -10.045  -6.036  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -6.497  -9.449  -5.974  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -8.535  -9.945  -8.068  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -9.443  -8.471  -8.480  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -7.809  -8.723  -9.139  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -7.157  -8.934  -3.812  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -7.660  -7.430  -4.621  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -8.859  -8.699  -4.275  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.903  -7.252  -5.751  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -4.181  -6.674  -4.630  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.494  -5.383  -5.082  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.730  -4.319  -4.513  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -3.188  -7.699  -4.078  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.545  -8.126  -6.079  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -4.908  -6.436  -3.854  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -3.475  -8.698  -4.409  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.187  -7.470  -4.444  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -3.195  -7.662  -2.989  1.00  0.00           H  
ATOM    470  N   GLY A  32      -2.659  -5.521  -6.101  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -1.937  -4.379  -6.636  1.00  0.00           C  
ATOM    472  C   GLY A  32      -2.903  -3.318  -7.166  1.00  0.00           C  
ATOM    473  O   GLY A  32      -2.726  -2.128  -6.909  1.00  0.00           O  
ATOM    474  H   GLY A  32      -2.472  -6.390  -6.558  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.307  -3.946  -5.859  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -1.275  -4.706  -7.438  1.00  0.00           H  
ATOM    477  N   LEU A  33      -3.905  -3.787  -7.895  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -4.900  -2.894  -8.463  1.00  0.00           C  
ATOM    479  C   LEU A  33      -5.454  -1.988  -7.362  1.00  0.00           C  
ATOM    480  O   LEU A  33      -5.367  -0.764  -7.458  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -5.976  -3.691  -9.203  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -7.248  -2.923  -9.569  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -7.253  -2.547 -11.052  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -8.498  -3.711  -9.173  1.00  0.00           C  
ATOM    485  H   LEU A  33      -4.042  -4.757  -8.099  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -4.396  -2.271  -9.202  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -5.540  -4.091 -10.118  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -6.257  -4.545  -8.585  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -7.260  -1.993  -9.001  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -8.246  -2.719 -11.467  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -6.990  -1.495 -11.161  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -6.525  -3.160 -11.585  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -8.863  -4.271 -10.034  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -8.252  -4.403  -8.368  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.271  -3.020  -8.835  1.00  0.00           H  
ATOM    496  N   PHE A  34      -6.010  -2.623  -6.341  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.578  -1.890  -5.223  1.00  0.00           C  
ATOM    498  C   PHE A  34      -5.542  -0.951  -4.600  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.865   0.175  -4.226  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -7.004  -2.924  -4.179  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -7.988  -2.388  -3.137  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -9.313  -2.309  -3.430  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -7.536  -1.991  -1.917  1.00  0.00           C  
ATOM    504  CE1 PHE A  34     -10.226  -1.811  -2.463  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -8.449  -1.494  -0.950  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -9.774  -1.414  -1.243  1.00  0.00           C  
ATOM    507  H   PHE A  34      -6.077  -3.618  -6.271  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.411  -1.303  -5.610  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -7.458  -3.774  -4.689  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -6.116  -3.297  -3.668  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -9.675  -2.627  -4.408  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -6.473  -2.055  -1.682  1.00  0.00           H  
ATOM    513  HE1 PHE A  34     -11.288  -1.748  -2.697  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -8.087  -1.175   0.028  1.00  0.00           H  
ATOM    515  HZ  PHE A  34     -10.475  -1.033  -0.500  1.00  0.00           H  
ATOM    516  N   VAL A  35      -4.318  -1.450  -4.508  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -3.233  -0.671  -3.937  1.00  0.00           C  
ATOM    518  C   VAL A  35      -3.019   0.590  -4.778  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.671   1.643  -4.247  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.975  -1.533  -3.821  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.714  -0.666  -3.827  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -2.028  -2.414  -2.571  1.00  0.00           C  
ATOM    523  H   VAL A  35      -4.064  -2.367  -4.815  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -3.534  -0.375  -2.932  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.935  -2.188  -4.691  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.705  -0.044  -4.723  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.706  -0.029  -2.943  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.168  -1.307  -3.822  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -2.896  -3.070  -2.626  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -1.121  -3.016  -2.513  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -2.103  -1.784  -1.685  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.236   0.440  -6.077  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -3.071   1.552  -6.996  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.199   2.573  -6.831  1.00  0.00           C  
ATOM    535  O   GLY A  36      -3.956   3.778  -6.833  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.519  -0.421  -6.501  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -2.110   2.036  -6.819  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -3.058   1.183  -8.022  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.409   2.051  -6.691  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.575   2.902  -6.525  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.390   3.727  -5.250  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.568   4.945  -5.264  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.870   2.086  -6.494  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.137   2.884  -7.545  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.598   1.069  -6.691  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -6.620   3.548  -7.402  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.679   1.072  -6.845  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.234   2.006  -5.469  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.828   1.775  -7.796  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.035   3.032  -4.179  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.824   3.686  -2.899  1.00  0.00           C  
ATOM    552  C   LEU A  38      -4.575   4.566  -2.981  1.00  0.00           C  
ATOM    553  O   LEU A  38      -4.498   5.604  -2.325  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -5.777   2.653  -1.771  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -4.404   2.044  -1.477  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.553   2.994  -0.631  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -4.544   0.666  -0.827  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.893   2.042  -4.177  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -6.686   4.327  -2.713  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -6.147   3.122  -0.860  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -6.465   1.845  -2.017  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.883   1.903  -2.424  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.957   4.004  -0.702  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -3.571   2.668   0.409  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -2.527   2.986  -0.997  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -4.717   0.785   0.242  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -5.385   0.137  -1.275  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -3.629   0.095  -0.986  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.627   4.118  -3.791  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.385   4.851  -3.966  1.00  0.00           C  
ATOM    571  C   ALA A  39      -2.696   6.257  -4.483  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.124   7.238  -4.008  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.462   4.075  -4.909  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.697   3.273  -4.320  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.905   4.929  -2.991  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -0.612   4.701  -5.182  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.105   3.175  -4.408  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -2.012   3.797  -5.808  1.00  0.00           H  
ATOM    579  N   GLY A  40      -3.602   6.312  -5.448  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -3.997   7.581  -6.034  1.00  0.00           C  
ATOM    581  C   GLY A  40      -4.849   8.395  -5.057  1.00  0.00           C  
ATOM    582  O   GLY A  40      -4.487   9.513  -4.694  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.063   5.510  -5.828  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -3.109   8.151  -6.308  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -4.558   7.404  -6.951  1.00  0.00           H  
ATOM    586  N   TYR A  41      -5.965   7.801  -4.659  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.872   8.456  -3.732  1.00  0.00           C  
ATOM    588  C   TYR A  41      -6.112   9.025  -2.532  1.00  0.00           C  
ATOM    589  O   TYR A  41      -6.506  10.045  -1.970  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -7.833   7.370  -3.244  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -9.143   7.912  -2.668  1.00  0.00           C  
ATOM    592  CD1 TYR A  41     -10.178   8.254  -3.514  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -9.289   8.058  -1.304  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -11.411   8.764  -2.972  1.00  0.00           C  
ATOM    595  CE2 TYR A  41     -10.522   8.567  -0.762  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -11.522   8.895  -1.623  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -12.687   9.377  -1.112  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.252   6.891  -4.959  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.363   9.272  -4.262  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.061   6.702  -4.074  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -7.332   6.773  -2.482  1.00  0.00           H  
ATOM    602  HD1 TYR A  41     -10.063   8.139  -4.591  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -8.471   7.787  -0.636  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -12.237   9.038  -3.629  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -10.651   8.688   0.314  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -12.886   8.933  -0.237  1.00  0.00           H  
ATOM    607  N   GLY A  42      -5.035   8.340  -2.175  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -4.217   8.764  -1.052  1.00  0.00           C  
ATOM    609  C   GLY A  42      -3.149   9.765  -1.499  1.00  0.00           C  
ATOM    610  O   GLY A  42      -2.824  10.700  -0.768  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.721   7.511  -2.637  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -4.848   9.218  -0.288  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -3.739   7.897  -0.597  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.632   9.535  -2.697  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -1.608  10.404  -3.250  1.00  0.00           C  
ATOM    616  C   ALA A  43      -2.130  11.842  -3.285  1.00  0.00           C  
ATOM    617  O   ALA A  43      -1.367  12.788  -3.096  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -1.202   9.898  -4.636  1.00  0.00           C  
ATOM    619  H   ALA A  43      -2.902   8.772  -3.285  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -0.741  10.357  -2.591  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -0.279   9.323  -4.556  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.992   9.263  -5.036  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -1.045  10.747  -5.301  1.00  0.00           H  
ATOM    624  N   TYR A  44      -3.427  11.961  -3.527  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -4.060  13.268  -3.589  1.00  0.00           C  
ATOM    626  C   TYR A  44      -3.926  14.006  -2.256  1.00  0.00           C  
ATOM    627  O   TYR A  44      -3.979  15.234  -2.213  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -5.542  13.006  -3.867  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -6.363  14.274  -4.110  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -6.632  15.133  -3.063  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -6.834  14.559  -5.375  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -7.405  16.326  -3.292  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -7.607  15.752  -5.603  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -7.854  16.577  -4.551  1.00  0.00           C  
ATOM    635  OH  TYR A  44      -8.584  17.704  -4.767  1.00  0.00           O  
ATOM    636  H   TYR A  44      -4.041  11.187  -3.680  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -3.562  13.846  -4.368  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -5.628  12.357  -4.738  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -5.969  12.465  -3.023  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -6.259  14.907  -2.064  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -6.622  13.881  -6.201  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -7.625  17.013  -2.474  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -7.985  15.989  -6.598  1.00  0.00           H  
ATOM    644  HH  TYR A  44      -8.755  17.819  -5.745  1.00  0.00           H  
ATOM    645  N   ARG A  45      -3.755  13.225  -1.199  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -3.613  13.789   0.133  1.00  0.00           C  
ATOM    647  C   ARG A  45      -2.186  13.586   0.646  1.00  0.00           C  
ATOM    648  O   ARG A  45      -1.786  14.197   1.636  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -4.596  13.144   1.112  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -5.460  14.203   1.800  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -6.937  14.021   1.445  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -7.638  15.323   1.509  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -8.937  15.491   1.231  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -9.686  14.441   0.868  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -9.489  16.710   1.315  1.00  0.00           N  
ATOM    656  H   ARG A  45      -3.714  12.227  -1.241  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -3.840  14.848   0.013  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -5.234  12.438   0.580  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -4.047  12.574   1.862  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -5.331  14.138   2.880  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -5.130  15.198   1.499  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -7.030  13.597   0.445  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -7.401  13.315   2.134  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -7.108  16.128   1.776  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -9.275  13.531   0.805  1.00  0.00           H  
ATOM    666 HH12 ARG A  45     -10.657  14.566   0.660  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -8.930  17.493   1.586  1.00  0.00           H  
ATOM    668 HH22 ARG A  45     -10.459  16.835   1.107  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.458  12.726  -0.051  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.084  12.435   0.322  1.00  0.00           C  
ATOM    671  C   VAL A  46       0.803  13.627  -0.045  1.00  0.00           C  
ATOM    672  O   VAL A  46       1.920  13.751   0.454  1.00  0.00           O  
ATOM    673  CB  VAL A  46       0.370  11.129  -0.332  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       1.178  11.403  -1.602  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       1.170  10.272   0.652  1.00  0.00           C  
ATOM    676  H   VAL A  46      -1.791  12.234  -0.855  1.00  0.00           H  
ATOM    677  HA  VAL A  46      -0.058  12.298   1.403  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -0.521  10.569  -0.616  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       0.689  12.186  -2.182  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       2.183  11.725  -1.331  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       1.237  10.493  -2.199  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       0.627   9.348   0.853  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       2.142  10.036   0.221  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       1.309  10.822   1.583  1.00  0.00           H  
ATOM    685  N   SER A  47       0.271  14.474  -0.914  1.00  0.00           N  
ATOM    686  CA  SER A  47       1.000  15.651  -1.354  1.00  0.00           C  
ATOM    687  C   SER A  47       1.774  16.256  -0.181  1.00  0.00           C  
ATOM    688  O   SER A  47       1.272  16.299   0.942  1.00  0.00           O  
ATOM    689  CB  SER A  47       0.055  16.691  -1.958  1.00  0.00           C  
ATOM    690  OG  SER A  47       0.745  17.871  -2.361  1.00  0.00           O  
ATOM    691  H   SER A  47      -0.638  14.366  -1.315  1.00  0.00           H  
ATOM    692  HA  SER A  47       1.687  15.296  -2.122  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -0.457  16.259  -2.819  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -0.713  16.951  -1.229  1.00  0.00           H  
ATOM    695  HG  SER A  47       0.928  18.448  -1.565  1.00  0.00           H  
ATOM    696  N   ASN A  48       2.983  16.708  -0.480  1.00  0.00           N  
ATOM    697  CA  ASN A  48       3.830  17.309   0.536  1.00  0.00           C  
ATOM    698  C   ASN A  48       4.536  16.203   1.323  1.00  0.00           C  
ATOM    699  O   ASN A  48       5.762  16.198   1.430  1.00  0.00           O  
ATOM    700  CB  ASN A  48       3.005  18.138   1.522  1.00  0.00           C  
ATOM    701  CG  ASN A  48       3.855  19.239   2.159  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       5.073  19.241   2.081  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       3.148  20.171   2.791  1.00  0.00           N  
ATOM    704  H   ASN A  48       3.383  16.670  -1.396  1.00  0.00           H  
ATOM    705  HA  ASN A  48       4.528  17.942  -0.011  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       2.154  18.583   1.006  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       2.602  17.489   2.300  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       2.151  20.110   2.817  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       3.615  20.934   3.240  1.00  0.00           H  
ATOM    710  N   ASP A  49       3.733  15.293   1.854  1.00  0.00           N  
ATOM    711  CA  ASP A  49       4.266  14.185   2.628  1.00  0.00           C  
ATOM    712  C   ASP A  49       4.911  13.171   1.682  1.00  0.00           C  
ATOM    713  O   ASP A  49       5.606  12.257   2.125  1.00  0.00           O  
ATOM    714  CB  ASP A  49       3.157  13.470   3.403  1.00  0.00           C  
ATOM    715  CG  ASP A  49       3.642  12.527   4.505  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       4.649  11.821   4.344  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       2.930  12.533   5.581  1.00  0.00           O  
ATOM    718  H   ASP A  49       2.737  15.305   1.763  1.00  0.00           H  
ATOM    719  HA  ASP A  49       4.986  14.634   3.312  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       2.504  14.221   3.849  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       2.551  12.901   2.698  1.00  0.00           H  
ATOM    722  N   LYS A  50       4.658  13.365   0.396  1.00  0.00           N  
ATOM    723  CA  LYS A  50       5.206  12.479  -0.617  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.736  12.939  -1.999  1.00  0.00           C  
ATOM    725  O   LYS A  50       3.553  13.210  -2.198  1.00  0.00           O  
ATOM    726  CB  LYS A  50       4.855  11.024  -0.301  1.00  0.00           C  
ATOM    727  CG  LYS A  50       6.090  10.251   0.167  1.00  0.00           C  
ATOM    728  CD  LYS A  50       5.689   8.988   0.932  1.00  0.00           C  
ATOM    729  CE  LYS A  50       6.642   7.833   0.620  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       6.707   6.892   1.761  1.00  0.00           N  
ATOM    731  H   LYS A  50       4.092  14.111   0.044  1.00  0.00           H  
ATOM    732  HA  LYS A  50       6.291  12.565  -0.574  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       4.086  10.990   0.470  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       4.437  10.546  -1.188  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       6.702   9.981  -0.693  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       6.701  10.888   0.806  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       5.693   9.189   2.003  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       4.670   8.705   0.665  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       6.307   7.307  -0.274  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       7.638   8.222   0.406  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       7.624   6.497   1.817  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       6.502   7.381   2.609  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       6.037   6.161   1.628  1.00  0.00           H  
ATOM    744  N   ARG A  51       5.688  13.013  -2.917  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.387  13.435  -4.274  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.066  12.821  -4.741  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.042  13.500  -4.783  1.00  0.00           O  
ATOM    748  CB  ARG A  51       6.502  13.025  -5.239  1.00  0.00           C  
ATOM    749  CG  ARG A  51       7.116  11.685  -4.829  1.00  0.00           C  
ATOM    750  CD  ARG A  51       8.605  11.839  -4.513  1.00  0.00           C  
ATOM    751  NE  ARG A  51       9.289  12.538  -5.623  1.00  0.00           N  
ATOM    752  CZ  ARG A  51      10.619  12.571  -5.784  1.00  0.00           C  
ATOM    753  NH1 ARG A  51      11.416  11.946  -4.907  1.00  0.00           N  
ATOM    754  NH2 ARG A  51      11.152  13.230  -6.822  1.00  0.00           N  
ATOM    755  H   ARG A  51       6.648  12.791  -2.747  1.00  0.00           H  
ATOM    756  HA  ARG A  51       5.316  14.522  -4.219  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       6.103  12.952  -6.251  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       7.274  13.794  -5.256  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       6.593  11.293  -3.956  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       6.984  10.960  -5.632  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       8.733  12.398  -3.586  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       9.055  10.858  -4.357  1.00  0.00           H  
ATOM    763  HE  ARG A  51       8.723  13.015  -6.296  1.00  0.00           H  
ATOM    764 HH11 ARG A  51      11.018  11.454  -4.132  1.00  0.00           H  
ATOM    765 HH12 ARG A  51      12.408  11.971  -5.027  1.00  0.00           H  
ATOM    766 HH21 ARG A  51      10.557  13.697  -7.477  1.00  0.00           H  
ATOM    767 HH22 ARG A  51      12.144  13.256  -6.942  1.00  0.00           H  
ATOM    768  N   ASP A  52       4.133  11.541  -5.080  1.00  0.00           N  
ATOM    769  CA  ASP A  52       2.954  10.827  -5.542  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.372   9.456  -6.076  1.00  0.00           C  
ATOM    771  O   ASP A  52       2.637   8.480  -5.931  1.00  0.00           O  
ATOM    772  CB  ASP A  52       2.260  11.585  -6.675  1.00  0.00           C  
ATOM    773  CG  ASP A  52       1.162  10.803  -7.398  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       0.610   9.831  -6.860  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       0.873  11.234  -8.579  1.00  0.00           O  
ATOM    776  H   ASP A  52       4.970  10.996  -5.042  1.00  0.00           H  
ATOM    777  HA  ASP A  52       2.303  10.755  -4.670  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       1.827  12.499  -6.269  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       3.012  11.885  -7.405  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.549   9.425  -6.682  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.073   8.189  -7.238  1.00  0.00           C  
ATOM    782  C   VAL A  53       5.880   7.454  -6.166  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.175   6.269  -6.310  1.00  0.00           O  
ATOM    784  CB  VAL A  53       5.886   8.487  -8.500  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.253   7.194  -9.232  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.133   9.445  -9.424  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.141  10.224  -6.795  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.222   7.570  -7.523  1.00  0.00           H  
ATOM    789  HB  VAL A  53       6.812   8.974  -8.195  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.183   6.353  -8.543  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       5.567   7.041 -10.065  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       7.273   7.269  -9.611  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       5.767  10.301  -9.655  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       4.870   8.929 -10.347  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       4.225   9.789  -8.929  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.215   8.189  -5.116  1.00  0.00           N  
ATOM    797  CA  LYS A  54       6.983   7.621  -4.020  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.208   6.450  -3.413  1.00  0.00           C  
ATOM    799  O   LYS A  54       6.775   5.386  -3.170  1.00  0.00           O  
ATOM    800  CB  LYS A  54       7.351   8.706  -3.006  1.00  0.00           C  
ATOM    801  CG  LYS A  54       8.536   8.269  -2.142  1.00  0.00           C  
ATOM    802  CD  LYS A  54       9.189   9.472  -1.458  1.00  0.00           C  
ATOM    803  CE  LYS A  54      10.690   9.246  -1.265  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      11.457  10.408  -1.764  1.00  0.00           N  
ATOM    805  H   LYS A  54       5.972   9.152  -5.007  1.00  0.00           H  
ATOM    806  HA  LYS A  54       7.915   7.240  -4.437  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.599   9.630  -3.529  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       6.493   8.921  -2.370  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       8.199   7.557  -1.389  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.272   7.755  -2.761  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.026  10.368  -2.057  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       8.716   9.645  -0.491  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      10.906   9.085  -0.209  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      10.998   8.344  -1.795  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      11.961  10.147  -2.587  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      10.828  11.155  -1.980  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      12.102  10.709  -1.061  1.00  0.00           H  
ATOM    818  N   VAL A  55       4.924   6.685  -3.187  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.065   5.663  -2.613  1.00  0.00           C  
ATOM    820  C   VAL A  55       3.834   4.559  -3.647  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.766   3.381  -3.298  1.00  0.00           O  
ATOM    822  CB  VAL A  55       2.765   6.293  -2.110  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       1.965   6.896  -3.267  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       1.927   5.275  -1.335  1.00  0.00           C  
ATOM    825  H   VAL A  55       4.470   7.553  -3.388  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.588   5.237  -1.757  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.027   7.101  -1.427  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       1.432   7.780  -2.917  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       2.644   7.175  -4.072  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.248   6.161  -3.634  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.363   4.659  -2.035  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       2.584   4.640  -0.741  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       1.236   5.800  -0.675  1.00  0.00           H  
ATOM    834  N   SER A  56       3.718   4.978  -4.898  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.496   4.040  -5.985  1.00  0.00           C  
ATOM    836  C   SER A  56       4.535   2.919  -5.929  1.00  0.00           C  
ATOM    837  O   SER A  56       4.182   1.743  -5.859  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.548   4.745  -7.342  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.627   4.183  -8.272  1.00  0.00           O  
ATOM    840  H   SER A  56       3.775   5.938  -5.174  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.494   3.642  -5.822  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.328   5.804  -7.208  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.558   4.679  -7.746  1.00  0.00           H  
ATOM    844  HG  SER A  56       3.089   3.989  -9.137  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.797   3.323  -5.963  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.890   2.367  -5.918  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.022   1.816  -4.496  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.837   0.621  -4.270  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.177   2.998  -6.454  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.106   2.066  -7.234  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.933   2.846  -8.258  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       9.989   1.253  -6.285  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.076   4.281  -6.021  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.633   1.544  -6.584  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       7.906   3.832  -7.101  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.732   3.413  -5.613  1.00  0.00           H  
ATOM    857  HG  LEU A  57       8.492   1.357  -7.789  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.583   2.611  -9.263  1.00  0.00           H  
ATOM    859 HD12 LEU A  57       9.821   3.915  -8.075  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      10.983   2.569  -8.164  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      11.017   1.262  -6.647  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       9.951   1.691  -5.288  1.00  0.00           H  
ATOM    863 HD23 LEU A  57       9.628   0.225  -6.244  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.339   2.714  -3.575  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.498   2.333  -2.182  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.490   1.251  -1.792  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.819   0.332  -1.043  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.234   3.585  -1.343  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.327   3.354   0.166  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       6.354   2.655   0.808  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       8.383   3.849   0.866  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       6.440   2.440   2.209  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       8.470   3.634   2.267  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       7.496   2.934   2.909  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.488   3.684  -3.768  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.509   1.944  -2.066  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       7.949   4.358  -1.627  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.241   3.967  -1.581  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       5.507   2.258   0.248  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       9.163   4.410   0.351  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       5.660   1.879   2.724  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       9.316   4.031   2.828  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       7.563   2.770   3.985  1.00  0.00           H  
ATOM    884  N   THR A  59       5.281   1.395  -2.316  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.223   0.441  -2.032  1.00  0.00           C  
ATOM    886  C   THR A  59       4.442  -0.850  -2.824  1.00  0.00           C  
ATOM    887  O   THR A  59       4.602  -1.921  -2.241  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.884   1.118  -2.330  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.842   2.218  -1.426  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.688   0.254  -1.923  1.00  0.00           C  
ATOM    891  H   THR A  59       5.022   2.145  -2.924  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.271   0.179  -0.975  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.818   1.404  -3.380  1.00  0.00           H  
ATOM    894  HG1 THR A  59       1.912   2.583  -1.374  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.845  -0.132  -0.916  1.00  0.00           H  
ATOM    896 HG22 THR A  59       0.781   0.858  -1.943  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.587  -0.578  -2.620  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.442  -0.705  -4.141  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.638  -1.846  -5.019  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.720  -2.755  -4.433  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.549  -3.972  -4.376  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.989  -1.354  -6.425  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.311   0.170  -4.607  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.698  -2.396  -5.064  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       4.515  -0.388  -6.600  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       6.070  -1.250  -6.514  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.631  -2.074  -7.161  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.809  -2.130  -4.011  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.918  -2.867  -3.431  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.553  -3.409  -2.048  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.855  -4.557  -1.727  1.00  0.00           O  
ATOM    912  CB  PHE A  61       9.083  -1.885  -3.290  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.437  -2.462  -3.708  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.890  -3.613  -3.142  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.188  -1.824  -4.646  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      12.147  -4.149  -3.530  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.445  -2.360  -5.034  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.898  -3.511  -4.468  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.940  -1.140  -4.061  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.138  -3.700  -4.099  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.875  -1.001  -3.893  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.145  -1.557  -2.253  1.00  0.00           H  
ATOM    923  HD1 PHE A  61      10.288  -4.125  -2.391  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.825  -0.902  -5.099  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.509  -5.071  -3.077  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      13.047  -1.848  -5.785  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.862  -3.922  -4.766  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.908  -2.556  -1.265  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.499  -2.935   0.077  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.607  -4.177   0.048  1.00  0.00           C  
ATOM    931  O   PHE A  62       5.972  -5.220   0.588  1.00  0.00           O  
ATOM    932  CB  PHE A  62       5.700  -1.761   0.648  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.088  -2.036   2.024  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       5.874  -2.012   3.134  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       3.760  -2.304   2.136  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       5.306  -2.267   4.410  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       3.193  -2.559   3.413  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       3.978  -2.535   4.523  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.666  -1.624  -1.534  1.00  0.00           H  
ATOM    940  HA  PHE A  62       7.405  -3.153   0.642  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       6.352  -0.891   0.719  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.901  -1.505  -0.048  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       6.939  -1.798   3.044  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       3.130  -2.323   1.246  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       5.936  -2.248   5.300  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       2.128  -2.773   3.503  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       3.542  -2.731   5.503  1.00  0.00           H  
ATOM    948  N   LEU A  63       4.455  -4.025  -0.589  1.00  0.00           N  
ATOM    949  CA  LEU A  63       3.508  -5.122  -0.696  1.00  0.00           C  
ATOM    950  C   LEU A  63       4.205  -6.332  -1.321  1.00  0.00           C  
ATOM    951  O   LEU A  63       4.106  -7.445  -0.806  1.00  0.00           O  
ATOM    952  CB  LEU A  63       2.254  -4.676  -1.451  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.972  -5.451  -1.138  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.101  -4.525  -0.562  1.00  0.00           C  
ATOM    955  CD2 LEU A  63       0.474  -6.208  -2.371  1.00  0.00           C  
ATOM    956  H   LEU A  63       4.166  -3.174  -1.026  1.00  0.00           H  
ATOM    957  HA  LEU A  63       3.199  -5.386   0.316  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.080  -3.622  -1.235  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       2.451  -4.755  -2.520  1.00  0.00           H  
ATOM    960  HG  LEU A  63       1.200  -6.194  -0.374  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -1.074  -4.798  -0.970  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.122  -4.624   0.524  1.00  0.00           H  
ATOM    963 HD13 LEU A  63       0.129  -3.493  -0.828  1.00  0.00           H  
ATOM    964 HD21 LEU A  63       1.318  -6.434  -3.023  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -0.004  -7.136  -2.059  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.246  -5.591  -2.909  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.894  -6.074  -2.423  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.607  -7.129  -3.124  1.00  0.00           C  
ATOM    969  C   ALA A  64       6.425  -7.941  -2.118  1.00  0.00           C  
ATOM    970  O   ALA A  64       6.465  -9.168  -2.193  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.477  -6.514  -4.222  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.969  -5.167  -2.835  1.00  0.00           H  
ATOM    973  HA  ALA A  64       4.865  -7.780  -3.587  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       7.258  -7.220  -4.504  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       5.860  -6.288  -5.091  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.934  -5.596  -3.852  1.00  0.00           H  
ATOM    977  N   THR A  65       7.056  -7.224  -1.200  1.00  0.00           N  
ATOM    978  CA  THR A  65       7.870  -7.863  -0.181  1.00  0.00           C  
ATOM    979  C   THR A  65       6.982  -8.556   0.855  1.00  0.00           C  
ATOM    980  O   THR A  65       7.296  -9.653   1.313  1.00  0.00           O  
ATOM    981  CB  THR A  65       8.792  -6.802   0.423  1.00  0.00           C  
ATOM    982  OG1 THR A  65       9.918  -6.782  -0.451  1.00  0.00           O  
ATOM    983  CG2 THR A  65       9.375  -7.230   1.771  1.00  0.00           C  
ATOM    984  H   THR A  65       7.018  -6.226  -1.146  1.00  0.00           H  
ATOM    985  HA  THR A  65       8.471  -8.639  -0.656  1.00  0.00           H  
ATOM    986  HB  THR A  65       8.280  -5.843   0.506  1.00  0.00           H  
ATOM    987  HG1 THR A  65      10.200  -5.838  -0.625  1.00  0.00           H  
ATOM    988 HG21 THR A  65       9.839  -6.371   2.255  1.00  0.00           H  
ATOM    989 HG22 THR A  65       8.578  -7.617   2.405  1.00  0.00           H  
ATOM    990 HG23 THR A  65      10.124  -8.006   1.613  1.00  0.00           H  
ATOM    991  N   ILE A  66       5.891  -7.886   1.194  1.00  0.00           N  
ATOM    992  CA  ILE A  66       4.955  -8.423   2.167  1.00  0.00           C  
ATOM    993  C   ILE A  66       4.487  -9.806   1.709  1.00  0.00           C  
ATOM    994  O   ILE A  66       4.676 -10.794   2.416  1.00  0.00           O  
ATOM    995  CB  ILE A  66       3.811  -7.436   2.411  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       4.305  -6.199   3.164  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       2.644  -8.117   3.131  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       4.765  -6.564   4.577  1.00  0.00           C  
ATOM    999  H   ILE A  66       5.643  -6.993   0.817  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       5.491  -8.534   3.110  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       3.439  -7.098   1.444  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       5.128  -5.741   2.616  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       3.507  -5.459   3.217  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       2.183  -8.846   2.465  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       3.013  -8.622   4.024  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       1.906  -7.367   3.416  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       4.013  -7.192   5.053  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       5.709  -7.105   4.523  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       4.901  -5.654   5.161  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.887  -9.831   0.528  1.00  0.00           N  
ATOM   1011  CA  MET A  67       3.391 -11.076  -0.032  1.00  0.00           C  
ATOM   1012  C   MET A  67       4.546 -11.999  -0.425  1.00  0.00           C  
ATOM   1013  O   MET A  67       4.624 -13.135   0.041  1.00  0.00           O  
ATOM   1014  CB  MET A  67       2.534 -10.776  -1.264  1.00  0.00           C  
ATOM   1015  CG  MET A  67       1.267 -11.633  -1.273  1.00  0.00           C  
ATOM   1016  SD  MET A  67       0.794 -12.007  -2.953  1.00  0.00           S  
ATOM   1017  CE  MET A  67       2.090 -13.152  -3.393  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.737  -9.022  -0.041  1.00  0.00           H  
ATOM   1019  HA  MET A  67       2.800 -11.539   0.759  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       2.264  -9.720  -1.276  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       3.113 -10.967  -2.169  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       1.439 -12.557  -0.721  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.458 -11.106  -0.768  1.00  0.00           H  
ATOM   1024  HE1 MET A  67       2.990 -12.919  -2.823  1.00  0.00           H  
ATOM   1025  HE2 MET A  67       1.770 -14.169  -3.165  1.00  0.00           H  
ATOM   1026  HE3 MET A  67       2.303 -13.069  -4.458  1.00  0.00           H  
ATOM   1027  N   GLY A  68       5.414 -11.477  -1.279  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       6.562 -12.240  -1.740  1.00  0.00           C  
ATOM   1029  C   GLY A  68       6.646 -12.235  -3.268  1.00  0.00           C  
ATOM   1030  O   GLY A  68       6.913 -13.267  -3.881  1.00  0.00           O  
ATOM   1031  H   GLY A  68       5.343 -10.552  -1.653  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       7.475 -11.818  -1.321  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       6.490 -13.266  -1.379  1.00  0.00           H  
ATOM   1034  N   VAL A  69       6.412 -11.062  -3.837  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       6.458 -10.909  -5.282  1.00  0.00           C  
ATOM   1036  C   VAL A  69       7.916 -10.924  -5.746  1.00  0.00           C  
ATOM   1037  O   VAL A  69       8.302 -11.759  -6.563  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       5.711  -9.640  -5.698  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       5.847  -9.392  -7.201  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       4.240  -9.708  -5.283  1.00  0.00           C  
ATOM   1041  H   VAL A  69       6.196 -10.227  -3.331  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       5.941 -11.763  -5.719  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       6.167  -8.797  -5.177  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       5.858 -10.347  -7.727  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       5.003  -8.796  -7.549  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       6.776  -8.857  -7.399  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       4.157  -9.540  -4.210  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       3.676  -8.942  -5.816  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       3.839 -10.692  -5.529  1.00  0.00           H  
ATOM   1050  N   ARG A  70       8.685  -9.991  -5.205  1.00  0.00           N  
ATOM   1051  CA  ARG A  70      10.092  -9.887  -5.554  1.00  0.00           C  
ATOM   1052  C   ARG A  70      10.958 -10.509  -4.456  1.00  0.00           C  
ATOM   1053  O   ARG A  70      11.249  -9.865  -3.450  1.00  0.00           O  
ATOM   1054  CB  ARG A  70      10.504  -8.427  -5.753  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      11.318  -8.257  -7.037  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      11.615  -6.781  -7.306  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      12.915  -6.644  -8.000  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      14.102  -6.873  -7.423  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      14.161  -7.252  -6.139  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      15.231  -6.724  -8.130  1.00  0.00           N  
ATOM   1061  H   ARG A  70       8.363  -9.316  -4.541  1.00  0.00           H  
ATOM   1062  HA  ARG A  70      10.189 -10.438  -6.489  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       9.615  -7.798  -5.796  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70      11.091  -8.091  -4.898  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70      12.254  -8.810  -6.954  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70      10.770  -8.681  -7.878  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      10.821  -6.347  -7.915  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      11.634  -6.228  -6.367  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      12.906  -6.362  -8.960  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      13.319  -7.364  -5.612  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      15.047  -7.423  -5.709  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      15.187  -6.441  -9.088  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      16.117  -6.895  -7.700  1.00  0.00           H  
ATOM   1074  N   PHE A  71      11.346 -11.755  -4.688  1.00  0.00           N  
ATOM   1075  CA  PHE A  71      12.173 -12.471  -3.732  1.00  0.00           C  
ATOM   1076  C   PHE A  71      12.844 -13.681  -4.385  1.00  0.00           C  
ATOM   1077  O   PHE A  71      14.062 -13.834  -4.313  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      11.247 -12.957  -2.615  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      11.941 -13.131  -1.263  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      12.216 -12.043  -0.494  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      12.284 -14.373  -0.829  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      12.860 -12.204   0.761  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      12.928 -14.535   0.426  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      13.202 -13.447   1.195  1.00  0.00           C  
ATOM   1085  H   PHE A  71      11.105 -12.272  -5.509  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      12.939 -11.778  -3.383  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      10.427 -12.248  -2.502  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      10.807 -13.909  -2.911  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      11.941 -11.047  -0.841  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      12.065 -15.245  -1.445  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      13.079 -11.332   1.377  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      13.203 -15.531   0.774  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      13.697 -13.570   2.158  1.00  0.00           H  
ATOM   1094  N   LYS A  72      12.019 -14.510  -5.008  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      12.517 -15.702  -5.673  1.00  0.00           C  
ATOM   1096  C   LYS A  72      11.782 -15.883  -7.002  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.673 -16.414  -7.035  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      12.418 -16.914  -4.745  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      13.527 -17.925  -5.044  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      14.499 -18.037  -3.867  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      14.977 -19.479  -3.686  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      16.290 -19.507  -3.003  1.00  0.00           N  
ATOM   1103  H   LYS A  72      11.029 -14.378  -5.062  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      13.575 -15.541  -5.882  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72      12.487 -16.590  -3.707  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      11.445 -17.391  -4.865  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      13.088 -18.901  -5.251  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      14.069 -17.622  -5.940  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      15.356 -17.384  -4.035  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      14.011 -17.694  -2.954  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      14.246 -20.040  -3.104  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      15.055 -19.967  -4.657  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      16.153 -19.443  -2.014  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      16.759 -20.363  -3.219  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      16.844 -18.735  -3.314  1.00  0.00           H  
ATOM   1116  N   ARG A  73      12.429 -15.432  -8.067  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      11.851 -15.538  -9.395  1.00  0.00           C  
ATOM   1118  C   ARG A  73      11.162 -16.893  -9.568  1.00  0.00           C  
ATOM   1119  O   ARG A  73      11.827 -17.913  -9.744  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      12.921 -15.375 -10.476  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      13.175 -13.897 -10.779  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      13.891 -13.727 -12.121  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      15.093 -12.882 -11.949  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      16.089 -12.801 -12.843  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      16.031 -13.514 -13.976  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      17.141 -12.008 -12.603  1.00  0.00           N  
ATOM   1127  H   ARG A  73      13.331 -15.001  -8.031  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      11.130 -14.722  -9.451  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      13.847 -15.848 -10.150  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      12.605 -15.887 -11.386  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      12.228 -13.358 -10.797  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      13.777 -13.458  -9.984  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      14.175 -14.702 -12.517  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      13.217 -13.272 -12.847  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      15.168 -12.337 -11.114  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      15.245 -14.107 -14.154  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      16.774 -13.454 -14.643  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      17.184 -11.476 -11.757  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      17.884 -11.948 -13.270  1.00  0.00           H  
ATOM   1140  N   SER A  74       9.839 -16.860  -9.512  1.00  0.00           N  
ATOM   1141  CA  SER A  74       9.053 -18.074  -9.660  1.00  0.00           C  
ATOM   1142  C   SER A  74       7.568 -17.762  -9.470  1.00  0.00           C  
ATOM   1143  O   SER A  74       7.106 -17.584  -8.344  1.00  0.00           O  
ATOM   1144  CB  SER A  74       9.502 -19.145  -8.664  1.00  0.00           C  
ATOM   1145  OG  SER A  74       9.914 -20.342  -9.317  1.00  0.00           O  
ATOM   1146  H   SER A  74       9.306 -16.027  -9.368  1.00  0.00           H  
ATOM   1147  HA  SER A  74       9.245 -18.420 -10.675  1.00  0.00           H  
ATOM   1148  HB2 SER A  74      10.324 -18.759  -8.062  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       8.684 -19.369  -7.979  1.00  0.00           H  
ATOM   1150  HG  SER A  74       9.362 -21.113  -8.999  1.00  0.00           H  
ATOM   1151  N   LYS A  75       6.860 -17.705 -10.589  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       5.436 -17.417 -10.561  1.00  0.00           C  
ATOM   1153  C   LYS A  75       5.223 -15.957 -10.156  1.00  0.00           C  
ATOM   1154  O   LYS A  75       4.532 -15.675  -9.179  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       4.706 -18.417  -9.662  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       3.884 -19.403 -10.495  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       4.646 -20.714 -10.701  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       3.998 -21.855  -9.913  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       4.981 -22.476  -8.998  1.00  0.00           N  
ATOM   1160  H   LYS A  75       7.244 -17.851 -11.501  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       5.055 -17.554 -11.572  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       5.428 -18.962  -9.055  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       4.051 -17.883  -8.974  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       2.936 -19.604  -9.996  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       3.648 -18.960 -11.462  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       4.664 -20.965 -11.762  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       5.681 -20.591 -10.384  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       3.150 -21.475  -9.343  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       3.608 -22.605 -10.602  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       5.488 -21.761  -8.517  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       4.501 -23.049  -8.333  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       5.618 -23.039  -9.525  1.00  0.00           H  
ATOM   1173  N   LYS A  76       5.831 -15.068 -10.928  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       5.716 -13.644 -10.662  1.00  0.00           C  
ATOM   1175  C   LYS A  76       4.809 -13.004 -11.715  1.00  0.00           C  
ATOM   1176  O   LYS A  76       5.186 -12.019 -12.348  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       7.102 -13.002 -10.573  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       7.787 -12.984 -11.941  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       9.284 -13.270 -11.808  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       9.977 -13.207 -13.171  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      10.443 -14.551 -13.578  1.00  0.00           N  
ATOM   1182  H   LYS A  76       6.391 -15.306 -11.721  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       5.245 -13.531  -9.685  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       7.012 -11.984 -10.193  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       7.717 -13.554  -9.861  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       7.327 -13.728 -12.591  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       7.639 -12.013 -12.412  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       9.738 -12.546 -11.132  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       9.432 -14.255 -11.366  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       9.288 -12.813 -13.918  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76      10.823 -12.521 -13.124  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      11.437 -14.540 -13.691  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      10.195 -15.217 -12.874  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      10.012 -14.805 -14.444  1.00  0.00           H  
ATOM   1195  N   ILE A  77       3.630 -13.590 -11.869  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       2.667 -13.089 -12.834  1.00  0.00           C  
ATOM   1197  C   ILE A  77       1.418 -12.602 -12.096  1.00  0.00           C  
ATOM   1198  O   ILE A  77       0.847 -11.571 -12.449  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       2.377 -14.148 -13.900  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       3.625 -14.444 -14.733  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       1.189 -13.736 -14.773  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       3.557 -15.845 -15.344  1.00  0.00           C  
ATOM   1203  H   ILE A  77       3.332 -14.391 -11.350  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       3.123 -12.239 -13.341  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       2.099 -15.074 -13.396  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       3.722 -13.702 -15.526  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       4.513 -14.359 -14.107  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       1.469 -12.878 -15.385  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       0.908 -14.567 -15.420  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       0.346 -13.470 -14.137  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       4.452 -16.025 -15.940  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       3.496 -16.586 -14.548  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       2.676 -15.921 -15.981  1.00  0.00           H  
ATOM   1214  N   MET A  78       1.031 -13.366 -11.085  1.00  0.00           N  
ATOM   1215  CA  MET A  78      -0.139 -13.025 -10.295  1.00  0.00           C  
ATOM   1216  C   MET A  78      -0.099 -11.558  -9.860  1.00  0.00           C  
ATOM   1217  O   MET A  78      -1.059 -10.819 -10.068  1.00  0.00           O  
ATOM   1218  CB  MET A  78      -0.199 -13.922  -9.057  1.00  0.00           C  
ATOM   1219  CG  MET A  78      -1.492 -14.739  -9.034  1.00  0.00           C  
ATOM   1220  SD  MET A  78      -1.439 -16.002 -10.295  1.00  0.00           S  
ATOM   1221  CE  MET A  78      -3.151 -16.007 -10.801  1.00  0.00           C  
ATOM   1222  H   MET A  78       1.501 -14.203 -10.805  1.00  0.00           H  
ATOM   1223  HA  MET A  78      -0.994 -13.194 -10.949  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       0.660 -14.594  -9.049  1.00  0.00           H  
ATOM   1225  HB3 MET A  78      -0.134 -13.311  -8.157  1.00  0.00           H  
ATOM   1226  HG2 MET A  78      -1.625 -15.198  -8.054  1.00  0.00           H  
ATOM   1227  HG3 MET A  78      -2.348 -14.085  -9.199  1.00  0.00           H  
ATOM   1228  HE1 MET A  78      -3.752 -16.509 -10.043  1.00  0.00           H  
ATOM   1229  HE2 MET A  78      -3.498 -14.980 -10.919  1.00  0.00           H  
ATOM   1230  HE3 MET A  78      -3.248 -16.534 -11.750  1.00  0.00           H  
ATOM   1231  N   PRO A  79       1.053 -11.171  -9.249  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       1.232  -9.806  -8.784  1.00  0.00           C  
ATOM   1233  C   PRO A  79       1.493  -8.857  -9.955  1.00  0.00           C  
ATOM   1234  O   PRO A  79       2.492  -8.139  -9.966  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       2.391  -9.873  -7.803  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       3.116 -11.175  -8.104  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       2.212 -12.020  -8.987  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       0.395  -9.477  -8.347  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       3.056  -9.018  -7.926  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       2.033  -9.854  -6.774  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       4.063 -10.977  -8.606  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       3.350 -11.704  -7.180  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       2.714 -12.302  -9.912  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       1.921 -12.943  -8.486  1.00  0.00           H  
ATOM   1245  N   ALA A  80       0.579  -8.885 -10.914  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       0.698  -8.037 -12.087  1.00  0.00           C  
ATOM   1247  C   ALA A  80       0.180  -6.637 -11.753  1.00  0.00           C  
ATOM   1248  O   ALA A  80       0.801  -5.638 -12.114  1.00  0.00           O  
ATOM   1249  CB  ALA A  80      -0.054  -8.674 -13.257  1.00  0.00           C  
ATOM   1250  H   ALA A  80      -0.230  -9.473 -10.898  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       1.756  -7.972 -12.343  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80      -1.054  -8.962 -12.932  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80      -0.130  -7.956 -14.074  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       0.486  -9.557 -13.598  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -0.955  -6.608 -11.069  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -1.564  -5.347 -10.683  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.648  -4.559  -9.745  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.806  -3.350  -9.587  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -1.454  -7.425 -10.780  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.776  -4.754 -11.573  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -2.518  -5.536 -10.191  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.291  -5.278  -9.146  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.234  -4.661  -8.228  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.014  -3.569  -8.962  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.706  -2.385  -8.828  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.124  -5.724  -7.581  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       3.143  -5.214  -6.559  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       2.929  -5.874  -5.196  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       4.573  -5.402  -7.070  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.413  -6.261  -9.280  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.655  -4.196  -7.430  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       1.484  -6.457  -7.090  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       2.662  -6.248  -8.370  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       2.987  -4.143  -6.427  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       1.870  -5.843  -4.939  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       3.264  -6.910  -5.237  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       3.502  -5.337  -4.439  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       5.268  -4.897  -6.399  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       4.809  -6.466  -7.104  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       4.660  -4.978  -8.070  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.009  -4.005  -9.721  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.835  -3.078 -10.475  1.00  0.00           C  
ATOM   1283  C   VAL A  83       2.976  -2.379 -11.531  1.00  0.00           C  
ATOM   1284  O   VAL A  83       3.010  -1.156 -11.653  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.035  -3.816 -11.074  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       5.761  -2.941 -12.098  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       5.992  -4.286  -9.977  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.252  -4.969  -9.824  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.212  -2.330  -9.778  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.661  -4.699 -11.592  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.254  -2.115 -11.585  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.506  -3.539 -12.623  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.041  -2.546 -12.814  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       7.021  -4.173 -10.320  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       5.841  -3.684  -9.080  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.798  -5.333  -9.749  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.227  -3.186 -12.267  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.360  -2.660 -13.309  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.475  -1.559 -12.722  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.098  -0.621 -13.422  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.544  -3.801 -13.919  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.205  -4.180 -12.162  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       1.996  -2.230 -14.083  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.191  -4.663 -14.083  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84      -0.261  -4.076 -13.238  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       0.122  -3.478 -14.870  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.168  -1.710 -11.441  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.666  -0.741 -10.752  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.108   0.551 -10.477  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.360   1.640 -10.805  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.479  -2.476 -10.879  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.547  -0.520 -11.355  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.021  -1.163  -9.812  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.277   0.386  -9.877  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.120   1.524  -9.554  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.259   2.417 -10.789  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.160   3.639 -10.690  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.459   1.055  -8.981  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.650   1.095  -9.940  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.124   2.533 -10.166  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.781   0.190  -9.448  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.650  -0.504  -9.614  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.616   2.092  -8.772  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.696   1.670  -8.113  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.340   0.032  -8.624  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.325   0.708 -10.906  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.594   2.960 -11.018  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       4.919   3.127  -9.276  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       6.195   2.535 -10.366  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       6.719   0.496  -9.911  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       5.867   0.272  -8.365  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       5.563  -0.843  -9.719  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.486   1.772 -11.924  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.640   2.492 -13.176  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.320   3.167 -13.557  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.281   4.373 -13.795  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.100   1.558 -14.296  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.484   1.236 -14.188  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.565   0.778 -11.996  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.410   3.239 -12.987  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       2.512   0.640 -14.268  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.912   2.028 -15.261  1.00  0.00           H  
ATOM   1343  HG  SER A  87       4.595   0.266 -13.973  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.271   2.359 -13.603  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.047   2.862 -13.951  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.395   4.040 -13.038  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.254   4.855 -13.372  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.078   1.733 -13.918  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.898   1.535 -15.194  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.697   2.796 -15.533  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -2.006   1.092 -16.356  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.311   1.379 -13.408  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -0.998   3.224 -14.978  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.559   0.800 -13.695  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.766   1.920 -13.093  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -3.618   0.736 -15.018  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -4.763   2.584 -15.449  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -3.429   3.593 -14.840  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -3.467   3.108 -16.552  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -0.979   1.403 -16.165  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -2.046   0.007 -16.450  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -2.359   1.550 -17.280  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.710   4.092 -11.905  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -0.936   5.157 -10.943  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.208   6.436 -11.359  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.843   7.434 -11.697  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.442   4.713  -9.565  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.436   5.109  -8.471  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.650   6.202  -7.299  1.00  0.00           S  
ATOM   1370  CE  MET A  89      -0.533   7.684  -8.288  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.013   3.425 -11.642  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.013   5.327 -10.942  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.299   3.632  -9.557  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.529   5.164  -9.360  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -2.301   5.601  -8.916  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.802   4.218  -7.961  1.00  0.00           H  
ATOM   1377  HE1 MET A  89      -0.873   7.473  -9.301  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -1.157   8.463  -7.850  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.503   8.021  -8.316  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.114   6.366 -11.320  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.936   7.506 -11.689  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.512   8.071 -13.046  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.782   9.232 -13.351  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.404   7.080 -11.748  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.643   6.097 -12.896  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.965   6.689 -13.941  1.00  0.00           S  
ATOM   1387  CE  MET A  90       4.811   5.552 -15.309  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.623   5.551 -11.043  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.770   8.251 -10.910  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       4.036   7.959 -11.879  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.691   6.619 -10.804  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.895   5.115 -12.498  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.731   5.980 -13.481  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.700   4.925 -15.362  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       3.932   4.924 -15.162  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       4.705   6.114 -16.237  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.856   7.224 -13.825  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.392   7.623 -15.143  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.020   8.202 -15.028  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.333   9.212 -15.656  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.501   6.456 -16.126  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       0.804   6.957 -17.540  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.755   5.585 -16.083  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       2.312   7.086 -17.764  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.640   6.281 -13.569  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       1.059   8.408 -15.499  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       1.338   5.829 -15.820  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       0.381   6.268 -18.271  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       0.325   7.923 -17.698  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -0.632   4.737 -16.757  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -0.912   5.221 -15.068  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -1.618   6.174 -16.395  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       2.568   6.690 -18.747  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       2.599   8.136 -17.709  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       2.843   6.523 -16.996  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.834   7.536 -14.222  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.205   7.971 -14.018  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.208   9.419 -13.523  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.146  10.168 -13.790  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -3.941   7.002 -13.090  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.088   7.599 -12.271  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.158   6.546 -11.977  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.564   8.256 -10.992  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.571   6.715 -13.716  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.707   7.935 -14.985  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.338   6.185 -13.691  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.217   6.568 -12.401  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.560   8.382 -12.864  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.915   6.031 -11.047  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -7.129   7.032 -11.880  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -6.192   5.825 -12.794  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -4.481   7.506 -10.206  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -3.583   8.692 -11.183  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -5.254   9.039 -10.677  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.147   9.769 -12.811  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -2.015  11.114 -12.276  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -1.206  11.989 -13.235  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.631  13.089 -13.586  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.329  11.098 -10.909  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -2.323  11.429  -9.793  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -2.393  12.939  -9.552  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -1.487  13.316  -8.443  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -1.026  14.558  -8.240  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -1.381  15.549  -9.069  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -0.208  14.808  -7.208  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.388   9.153 -12.598  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -3.038  11.477 -12.182  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.889  10.117 -10.730  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.512  11.820 -10.899  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -3.311  11.054 -10.058  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -2.025  10.924  -8.875  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -2.113  13.474 -10.459  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -3.415  13.230  -9.312  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -1.202  12.600  -7.806  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -1.991  15.362  -9.839  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -1.037  16.475  -8.917  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93       0.057  14.069  -6.590  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93       0.136  15.735  -7.057  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -0.054  11.468 -13.632  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       0.819  12.189 -14.543  1.00  0.00           C  
ATOM   1461  C   LEU A  94       0.037  12.558 -15.806  1.00  0.00           C  
ATOM   1462  O   LEU A  94       0.432  13.459 -16.544  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       2.088  11.381 -14.820  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       3.084  12.011 -15.797  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       4.177  12.776 -15.048  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       3.667  10.957 -16.741  1.00  0.00           C  
ATOM   1467  H   LEU A  94       0.285  10.573 -13.342  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       1.124  13.109 -14.045  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.599  11.208 -13.873  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.797  10.405 -15.208  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       2.549  12.734 -16.412  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       5.039  12.911 -15.701  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       3.795  13.751 -14.745  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       4.475  12.212 -14.164  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       4.334  10.299 -16.184  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       2.857  10.371 -17.175  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       4.224  11.451 -17.536  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -1.058  11.842 -16.016  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -1.898  12.083 -17.177  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -2.660  13.395 -16.985  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -2.304  14.415 -17.573  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -2.820  10.885 -17.413  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -4.058  11.295 -18.212  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -2.072   9.745 -18.107  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -1.372  11.110 -15.411  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -1.243  12.180 -18.042  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -3.154  10.522 -16.441  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -4.908  11.402 -17.538  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -3.870  12.245 -18.712  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -4.280  10.531 -18.957  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -0.999   9.935 -18.062  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.296   8.804 -17.604  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -2.387   9.685 -19.148  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.695  13.327 -16.161  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -4.511  14.497 -15.885  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -3.605  15.722 -15.739  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -3.999  16.834 -16.087  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -5.410  14.250 -14.672  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -4.792  14.555 -13.306  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.594  15.629 -12.569  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -4.643  13.280 -12.474  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.978  12.493 -15.686  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -5.164  14.651 -16.744  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -6.311  14.853 -14.783  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -5.721  13.205 -14.682  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -3.790  14.955 -13.465  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -4.911  16.302 -12.050  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -6.187  16.197 -13.286  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -6.257  15.155 -11.845  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -4.522  12.424 -13.139  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -3.767  13.366 -11.831  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -5.532  13.140 -11.860  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -2.409  15.476 -15.225  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -1.444  16.545 -15.030  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -2.171  17.799 -14.542  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -2.018  18.874 -15.120  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -0.624  16.765 -16.302  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       0.753  17.405 -16.110  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       1.648  17.156 -17.326  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       0.624  18.896 -15.789  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -2.097  14.568 -14.945  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.752  16.222 -14.252  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -0.489  15.803 -16.795  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -1.203  17.392 -16.980  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       1.233  16.932 -15.254  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       1.042  17.169 -18.232  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       2.406  17.937 -17.385  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       2.133  16.185 -17.227  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       0.009  19.379 -16.548  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       0.158  19.018 -14.812  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       1.614  19.352 -15.779  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -2.947  17.621 -13.483  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -3.699  18.725 -12.911  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -4.224  19.616 -14.038  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -4.150  20.841 -13.951  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -2.851  19.473 -11.880  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -1.911  18.612 -11.033  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -0.505  19.213 -10.992  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -2.482  18.393  -9.631  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -3.067  16.743 -13.019  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -4.551  18.300 -12.380  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -2.254  20.220 -12.403  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.521  20.011 -11.210  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -1.829  17.632 -11.503  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -0.357  19.851 -11.863  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -0.389  19.805 -10.084  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98       0.233  18.411 -10.999  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -3.063  17.471  -9.614  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -1.665  18.321  -8.913  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -3.126  19.232  -9.366  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -4.744  18.967 -15.069  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -5.282  19.686 -16.212  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -6.048  20.916 -15.720  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -5.918  22.000 -16.287  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -6.118  18.750 -17.088  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -7.636  18.909 -16.981  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -8.149  19.959 -17.968  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -8.341  17.563 -17.157  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -4.801  17.971 -15.132  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -4.438  20.022 -16.813  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -5.829  18.904 -18.128  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -5.861  17.722 -16.835  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -7.872  19.267 -15.979  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -7.679  20.919 -17.754  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -7.902  19.652 -18.985  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -9.230  20.053 -17.870  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -7.642  16.755 -16.941  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -9.188  17.504 -16.473  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -8.697  17.471 -18.184  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -40.147 -38.617  -7.951  1.00  0.00           N  
ATOM      2  CA  MET A   1     -39.247 -39.756  -8.017  1.00  0.00           C  
ATOM      3  C   MET A   1     -38.119 -39.623  -6.991  1.00  0.00           C  
ATOM      4  O   MET A   1     -37.934 -40.501  -6.150  1.00  0.00           O  
ATOM      5  CB  MET A   1     -38.650 -39.856  -9.422  1.00  0.00           C  
ATOM      6  CG  MET A   1     -39.456 -40.821 -10.293  1.00  0.00           C  
ATOM      7  SD  MET A   1     -38.358 -41.760 -11.341  1.00  0.00           S  
ATOM      8  CE  MET A   1     -38.775 -43.416 -10.822  1.00  0.00           C  
ATOM      9  H   MET A   1     -40.290 -38.244  -7.035  1.00  0.00           H  
ATOM     10  HA  MET A   1     -39.859 -40.627  -7.783  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -38.634 -38.869  -9.885  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -37.616 -40.194  -9.359  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -40.035 -41.496  -9.662  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -40.168 -40.265 -10.903  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -38.044 -43.763 -10.092  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -39.767 -43.417 -10.371  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -38.768 -44.080 -11.687  1.00  0.00           H  
ATOM     18  N   ASP A   2     -37.395 -38.518  -7.095  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -36.291 -38.259  -6.186  1.00  0.00           C  
ATOM     20  C   ASP A   2     -35.450 -39.529  -6.038  1.00  0.00           C  
ATOM     21  O   ASP A   2     -35.723 -40.362  -5.176  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -36.800 -37.865  -4.799  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -36.595 -36.394  -4.429  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -36.688 -35.501  -5.284  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -36.324 -36.178  -3.186  1.00  0.00           O  
ATOM     26  H   ASP A   2     -37.553 -37.809  -7.782  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -35.733 -37.440  -6.640  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -37.864 -38.093  -4.740  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -36.300 -38.484  -4.055  1.00  0.00           H  
ATOM     30  N   LEU A   3     -34.443 -39.636  -6.893  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -33.560 -40.790  -6.868  1.00  0.00           C  
ATOM     32  C   LEU A   3     -32.153 -40.341  -6.467  1.00  0.00           C  
ATOM     33  O   LEU A   3     -31.590 -40.845  -5.496  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -33.611 -41.533  -8.204  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -34.608 -42.691  -8.290  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -34.202 -43.834  -7.357  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -36.034 -42.208  -8.018  1.00  0.00           C  
ATOM     38  H   LEU A   3     -34.227 -38.954  -7.591  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -33.936 -41.472  -6.105  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -33.851 -40.814  -8.988  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -32.616 -41.920  -8.420  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -34.589 -43.083  -9.307  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -33.951 -44.714  -7.949  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -33.336 -43.532  -6.769  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -35.031 -44.069  -6.690  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -36.399 -42.655  -7.094  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -36.038 -41.122  -7.923  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -36.681 -42.502  -8.845  1.00  0.00           H  
ATOM     49  N   ILE A   4     -31.626 -39.399  -7.235  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -30.296 -38.877  -6.972  1.00  0.00           C  
ATOM     51  C   ILE A   4     -30.170 -38.538  -5.485  1.00  0.00           C  
ATOM     52  O   ILE A   4     -29.699 -39.356  -4.696  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -29.989 -37.699  -7.899  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -28.794 -36.893  -7.385  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -31.227 -36.824  -8.100  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -27.737 -36.725  -8.478  1.00  0.00           C  
ATOM     57  H   ILE A   4     -32.091 -38.995  -8.022  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -29.582 -39.667  -7.207  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -29.714 -38.097  -8.876  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -29.131 -35.914  -7.046  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -28.356 -37.396  -6.524  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -30.972 -35.783  -7.903  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -31.580 -36.923  -9.127  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -32.013 -37.141  -7.414  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -27.867 -35.758  -8.963  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -26.743 -36.777  -8.033  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -27.846 -37.519  -9.216  1.00  0.00           H  
ATOM     68  N   GLY A   5     -30.600 -37.331  -5.148  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -30.542 -36.874  -3.770  1.00  0.00           C  
ATOM     70  C   GLY A   5     -29.135 -36.389  -3.412  1.00  0.00           C  
ATOM     71  O   GLY A   5     -28.955 -35.242  -3.006  1.00  0.00           O  
ATOM     72  H   GLY A   5     -30.982 -36.672  -5.796  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -31.258 -36.066  -3.620  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -30.831 -37.685  -3.101  1.00  0.00           H  
ATOM     75  N   PHE A   6     -28.175 -37.286  -3.576  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -26.790 -36.964  -3.276  1.00  0.00           C  
ATOM     77  C   PHE A   6     -26.326 -35.742  -4.072  1.00  0.00           C  
ATOM     78  O   PHE A   6     -25.961 -34.721  -3.492  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -25.950 -38.175  -3.687  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -24.601 -38.268  -2.971  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -24.552 -38.597  -1.653  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -23.450 -38.022  -3.654  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -23.300 -38.683  -0.988  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -22.198 -38.109  -2.990  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -22.150 -38.437  -1.671  1.00  0.00           C  
ATOM     86  H   PHE A   6     -28.330 -38.217  -3.907  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -26.733 -36.744  -2.210  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -26.518 -39.083  -3.489  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -25.777 -38.136  -4.763  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -25.474 -38.793  -1.105  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -23.489 -37.759  -4.711  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -23.261 -38.946   0.069  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -21.276 -37.912  -3.537  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -21.188 -38.504  -1.161  1.00  0.00           H  
ATOM     95  N   GLY A   7     -26.356 -35.888  -5.388  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -25.944 -34.809  -6.270  1.00  0.00           C  
ATOM     97  C   GLY A   7     -26.414 -33.454  -5.736  1.00  0.00           C  
ATOM     98  O   GLY A   7     -25.631 -32.509  -5.655  1.00  0.00           O  
ATOM     99  H   GLY A   7     -26.655 -36.721  -5.853  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -24.858 -34.808  -6.366  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -26.352 -34.972  -7.267  1.00  0.00           H  
ATOM    102  N   TYR A   8     -27.691 -33.403  -5.386  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -28.275 -32.180  -4.862  1.00  0.00           C  
ATOM    104  C   TYR A   8     -27.511 -31.692  -3.629  1.00  0.00           C  
ATOM    105  O   TYR A   8     -27.202 -30.507  -3.516  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -29.705 -32.538  -4.452  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -30.668 -31.349  -4.453  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -30.998 -30.729  -5.641  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -31.208 -30.897  -3.266  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -31.904 -29.610  -5.642  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -32.115 -29.779  -3.267  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -32.418 -29.190  -4.455  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -33.274 -28.134  -4.456  1.00  0.00           O  
ATOM    114  H   TYR A   8     -28.321 -34.177  -5.455  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -28.218 -31.420  -5.641  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -30.086 -33.302  -5.130  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -29.687 -32.977  -3.454  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -30.571 -31.086  -6.579  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -30.948 -31.387  -2.328  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -32.173 -29.111  -6.573  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -32.548 -29.412  -2.337  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -32.772 -27.287  -4.631  1.00  0.00           H  
ATOM    123  N   ALA A   9     -27.228 -32.630  -2.738  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -26.507 -32.310  -1.518  1.00  0.00           C  
ATOM    125  C   ALA A   9     -25.032 -32.075  -1.850  1.00  0.00           C  
ATOM    126  O   ALA A   9     -24.340 -31.347  -1.139  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -26.703 -33.434  -0.498  1.00  0.00           C  
ATOM    128  H   ALA A   9     -27.483 -33.592  -2.838  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -26.930 -31.391  -1.113  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -26.753 -33.010   0.504  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -27.630 -33.964  -0.716  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -25.864 -34.128  -0.558  1.00  0.00           H  
ATOM    133  N   ALA A  10     -24.594 -32.704  -2.931  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -23.214 -32.573  -3.366  1.00  0.00           C  
ATOM    135  C   ALA A  10     -22.981 -31.153  -3.886  1.00  0.00           C  
ATOM    136  O   ALA A  10     -22.081 -30.457  -3.419  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -22.907 -33.638  -4.420  1.00  0.00           C  
ATOM    138  H   ALA A  10     -25.163 -33.294  -3.503  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -22.575 -32.743  -2.499  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -23.139 -34.625  -4.018  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -23.513 -33.456  -5.308  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -21.851 -33.593  -4.686  1.00  0.00           H  
ATOM    143  N   LEU A  11     -23.807 -30.766  -4.847  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -23.702 -29.442  -5.436  1.00  0.00           C  
ATOM    145  C   LEU A  11     -23.921 -28.387  -4.350  1.00  0.00           C  
ATOM    146  O   LEU A  11     -23.199 -27.393  -4.291  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -24.656 -29.308  -6.625  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -26.137 -29.136  -6.282  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -26.481 -27.661  -6.066  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -27.025 -29.782  -7.346  1.00  0.00           C  
ATOM    151  H   LEU A  11     -24.536 -31.339  -5.222  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -22.689 -29.336  -5.822  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -24.340 -28.453  -7.224  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -24.549 -30.193  -7.253  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -26.332 -29.653  -5.342  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -27.042 -27.289  -6.924  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -27.085 -27.557  -5.164  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -25.562 -27.085  -5.956  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -28.054 -29.447  -7.213  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -26.674 -29.494  -8.337  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -26.981 -30.867  -7.246  1.00  0.00           H  
ATOM    162  N   VAL A  12     -24.921 -28.639  -3.518  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -25.244 -27.723  -2.437  1.00  0.00           C  
ATOM    164  C   VAL A  12     -23.996 -27.487  -1.584  1.00  0.00           C  
ATOM    165  O   VAL A  12     -23.643 -26.345  -1.296  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -26.427 -28.262  -1.630  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -26.398 -27.732  -0.195  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -27.754 -27.927  -2.313  1.00  0.00           C  
ATOM    169  H   VAL A  12     -25.503 -29.450  -3.572  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -25.545 -26.777  -2.887  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -26.337 -29.347  -1.588  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -25.696 -28.320   0.396  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -26.085 -26.688  -0.200  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -27.394 -27.810   0.241  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -28.285 -28.849  -2.548  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -28.363 -27.318  -1.644  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -27.561 -27.374  -3.232  1.00  0.00           H  
ATOM    178  N   THR A  13     -23.362 -28.587  -1.203  1.00  0.00           N  
ATOM    179  CA  THR A  13     -22.161 -28.514  -0.388  1.00  0.00           C  
ATOM    180  C   THR A  13     -21.039 -27.811  -1.154  1.00  0.00           C  
ATOM    181  O   THR A  13     -20.207 -27.130  -0.557  1.00  0.00           O  
ATOM    182  CB  THR A  13     -21.800 -29.935   0.049  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -22.847 -30.299   0.945  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -20.538 -29.979   0.914  1.00  0.00           C  
ATOM    185  H   THR A  13     -23.656 -29.513  -1.441  1.00  0.00           H  
ATOM    186  HA  THR A  13     -22.378 -27.907   0.490  1.00  0.00           H  
ATOM    187  HB  THR A  13     -21.705 -30.596  -0.812  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -22.613 -31.148   1.418  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -20.591 -29.200   1.674  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -20.463 -30.953   1.397  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -19.662 -29.816   0.286  1.00  0.00           H  
ATOM    192  N   PHE A  14     -21.052 -28.000  -2.466  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -20.046 -27.392  -3.320  1.00  0.00           C  
ATOM    194  C   PHE A  14     -20.163 -25.867  -3.305  1.00  0.00           C  
ATOM    195  O   PHE A  14     -19.182 -25.168  -3.057  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -20.301 -27.898  -4.741  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -19.056 -27.906  -5.631  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -18.042 -28.774  -5.373  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -18.965 -27.045  -6.680  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -16.887 -28.781  -6.199  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -17.810 -27.053  -7.507  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -16.795 -27.921  -7.249  1.00  0.00           C  
ATOM    203  H   PHE A  14     -21.733 -28.555  -2.944  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -19.071 -27.684  -2.929  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -20.705 -28.909  -4.689  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -21.064 -27.273  -5.206  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -18.115 -29.463  -4.532  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -19.779 -26.350  -6.887  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -16.073 -29.477  -5.992  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -17.737 -26.364  -8.348  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -15.909 -27.927  -7.883  1.00  0.00           H  
ATOM    212  N   GLY A  15     -21.372 -25.395  -3.573  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -21.630 -23.966  -3.594  1.00  0.00           C  
ATOM    214  C   GLY A  15     -21.571 -23.377  -2.182  1.00  0.00           C  
ATOM    215  O   GLY A  15     -21.327 -22.183  -2.013  1.00  0.00           O  
ATOM    216  H   GLY A  15     -22.165 -25.971  -3.773  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -20.897 -23.469  -4.229  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -22.611 -23.776  -4.030  1.00  0.00           H  
ATOM    219  N   SER A  16     -21.797 -24.243  -1.205  1.00  0.00           N  
ATOM    220  CA  SER A  16     -21.772 -23.824   0.186  1.00  0.00           C  
ATOM    221  C   SER A  16     -20.345 -23.455   0.596  1.00  0.00           C  
ATOM    222  O   SER A  16     -20.104 -22.359   1.100  1.00  0.00           O  
ATOM    223  CB  SER A  16     -22.322 -24.920   1.101  1.00  0.00           C  
ATOM    224  OG  SER A  16     -23.525 -24.520   1.751  1.00  0.00           O  
ATOM    225  H   SER A  16     -21.994 -25.212  -1.351  1.00  0.00           H  
ATOM    226  HA  SER A  16     -22.422 -22.950   0.236  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -22.508 -25.821   0.516  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -21.572 -25.176   1.850  1.00  0.00           H  
ATOM    229  HG  SER A  16     -23.376 -23.668   2.252  1.00  0.00           H  
ATOM    230  N   ILE A  17     -19.437 -24.392   0.366  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -18.040 -24.180   0.706  1.00  0.00           C  
ATOM    232  C   ILE A  17     -17.457 -23.097  -0.205  1.00  0.00           C  
ATOM    233  O   ILE A  17     -16.955 -22.082   0.274  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -17.271 -25.501   0.660  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -17.798 -26.479   1.713  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -15.766 -25.265   0.801  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -17.262 -27.891   1.467  1.00  0.00           C  
ATOM    238  H   ILE A  17     -19.642 -25.281  -0.043  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -18.005 -23.821   1.734  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -17.435 -25.959  -0.315  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -17.504 -26.142   2.707  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -18.888 -26.490   1.690  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -15.249 -25.694  -0.057  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -15.569 -24.193   0.845  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -15.408 -25.737   1.716  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -17.899 -28.400   0.743  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -16.246 -27.831   1.077  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -17.260 -28.447   2.404  1.00  0.00           H  
ATOM    249  N   PHE A  18     -17.544 -23.351  -1.503  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -17.032 -22.411  -2.485  1.00  0.00           C  
ATOM    251  C   PHE A  18     -17.609 -21.012  -2.259  1.00  0.00           C  
ATOM    252  O   PHE A  18     -16.926 -20.012  -2.475  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -17.473 -22.916  -3.860  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -16.611 -22.406  -5.017  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -15.365 -22.917  -5.213  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -17.089 -21.442  -5.848  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -14.565 -22.444  -6.286  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -16.288 -20.969  -6.921  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -15.043 -21.480  -7.118  1.00  0.00           C  
ATOM    260  H   PHE A  18     -17.954 -24.179  -1.884  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -15.948 -22.378  -2.367  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -17.454 -24.006  -3.859  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -18.507 -22.615  -4.032  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -14.982 -23.690  -4.546  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -18.086 -21.033  -5.691  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -13.567 -22.854  -6.443  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -16.671 -20.196  -7.588  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -14.429 -21.117  -7.941  1.00  0.00           H  
ATOM    269  N   GLY A  19     -18.861 -20.987  -1.827  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -19.539 -19.727  -1.569  1.00  0.00           C  
ATOM    271  C   GLY A  19     -18.668 -18.801  -0.719  1.00  0.00           C  
ATOM    272  O   GLY A  19     -18.284 -17.721  -1.165  1.00  0.00           O  
ATOM    273  H   GLY A  19     -19.410 -21.805  -1.654  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -19.780 -19.240  -2.514  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -20.483 -19.916  -1.058  1.00  0.00           H  
ATOM    276  N   TYR A  20     -18.381 -19.257   0.492  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -17.563 -18.482   1.409  1.00  0.00           C  
ATOM    278  C   TYR A  20     -16.351 -17.884   0.691  1.00  0.00           C  
ATOM    279  O   TYR A  20     -15.395 -18.594   0.383  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -17.075 -19.467   2.474  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -17.895 -19.444   3.765  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -17.780 -18.381   4.637  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -18.750 -20.487   4.058  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -18.553 -18.360   5.852  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -19.523 -20.466   5.273  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -19.385 -19.403   6.110  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -20.115 -19.383   7.258  1.00  0.00           O  
ATOM    288  H   TYR A  20     -18.697 -20.136   0.847  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -18.176 -17.673   1.806  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -17.097 -20.475   2.059  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -16.035 -19.243   2.712  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -17.105 -17.557   4.406  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -18.841 -21.327   3.369  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -18.471 -17.526   6.550  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -20.201 -21.283   5.516  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -21.078 -19.213   7.048  1.00  0.00           H  
ATOM    297  N   LYS A  21     -16.431 -16.584   0.447  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -15.353 -15.883  -0.229  1.00  0.00           C  
ATOM    299  C   LYS A  21     -14.042 -16.128   0.520  1.00  0.00           C  
ATOM    300  O   LYS A  21     -13.947 -15.863   1.717  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -15.698 -14.401  -0.394  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -15.143 -13.852  -1.710  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -15.305 -12.332  -1.782  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -15.489 -11.868  -3.228  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -16.699 -11.026  -3.352  1.00  0.00           N  
ATOM    306  H   LYS A  21     -17.212 -16.014   0.701  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -15.264 -16.306  -1.229  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -16.780 -14.271  -0.369  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -15.290 -13.833   0.442  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -14.089 -14.114  -1.802  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -15.661 -14.316  -2.549  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -16.164 -12.026  -1.185  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -14.429 -11.849  -1.349  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -14.612 -11.305  -3.550  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -15.571 -12.733  -3.886  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -17.496 -11.609  -3.509  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -16.830 -10.503  -2.509  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -16.590 -10.396  -4.121  1.00  0.00           H  
ATOM    319  N   ARG A  22     -13.062 -16.633  -0.216  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -11.761 -16.918   0.364  1.00  0.00           C  
ATOM    321  C   ARG A  22     -10.649 -16.356  -0.524  1.00  0.00           C  
ATOM    322  O   ARG A  22      -9.699 -17.062  -0.857  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -11.553 -18.424   0.538  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -12.120 -18.905   1.875  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -11.482 -20.230   2.296  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -11.690 -20.454   3.744  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -11.278 -21.546   4.402  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -10.633 -22.520   3.746  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -11.510 -21.664   5.717  1.00  0.00           N  
ATOM    330  H   ARG A  22     -13.147 -16.847  -1.189  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -11.774 -16.424   1.336  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -12.036 -18.958  -0.280  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -10.489 -18.656   0.486  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -11.942 -18.151   2.642  1.00  0.00           H  
ATOM    335  HG3 ARG A  22     -13.200 -19.027   1.793  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -11.919 -21.051   1.727  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -10.416 -20.218   2.071  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -12.169 -19.747   4.264  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -10.459 -22.432   2.765  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -10.325 -23.335   4.237  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -11.992 -20.937   6.207  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -11.203 -22.479   6.208  1.00  0.00           H  
ATOM    343  N   ARG A  23     -10.805 -15.090  -0.883  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -9.827 -14.425  -1.726  1.00  0.00           C  
ATOM    345  C   ARG A  23      -8.797 -13.690  -0.866  1.00  0.00           C  
ATOM    346  O   ARG A  23      -7.616 -14.034  -0.876  1.00  0.00           O  
ATOM    347  CB  ARG A  23     -10.500 -13.425  -2.669  1.00  0.00           C  
ATOM    348  CG  ARG A  23     -10.221 -13.777  -4.131  1.00  0.00           C  
ATOM    349  CD  ARG A  23     -10.464 -12.571  -5.041  1.00  0.00           C  
ATOM    350  NE  ARG A  23     -11.917 -12.338  -5.195  1.00  0.00           N  
ATOM    351  CZ  ARG A  23     -12.696 -12.998  -6.063  1.00  0.00           C  
ATOM    352  NH1 ARG A  23     -12.166 -13.935  -6.860  1.00  0.00           N  
ATOM    353  NH2 ARG A  23     -14.005 -12.720  -6.134  1.00  0.00           N  
ATOM    354  H   ARG A  23     -11.581 -14.522  -0.608  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -9.360 -15.227  -2.298  1.00  0.00           H  
ATOM    356  HB2 ARG A  23     -11.576 -13.421  -2.491  1.00  0.00           H  
ATOM    357  HB3 ARG A  23     -10.138 -12.419  -2.457  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -9.190 -14.114  -4.237  1.00  0.00           H  
ATOM    359  HG3 ARG A  23     -10.860 -14.604  -4.439  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -9.988 -11.685  -4.620  1.00  0.00           H  
ATOM    361  HD3 ARG A  23     -10.010 -12.743  -6.017  1.00  0.00           H  
ATOM    362  HE  ARG A  23     -12.345 -11.644  -4.615  1.00  0.00           H  
ATOM    363 HH11 ARG A  23     -11.189 -14.142  -6.807  1.00  0.00           H  
ATOM    364 HH12 ARG A  23     -12.747 -14.428  -7.508  1.00  0.00           H  
ATOM    365 HH21 ARG A  23     -14.401 -12.021  -5.539  1.00  0.00           H  
ATOM    366 HH22 ARG A  23     -14.586 -13.213  -6.782  1.00  0.00           H  
ATOM    367  N   GLY A  24      -9.281 -12.691  -0.143  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -8.418 -11.905   0.721  1.00  0.00           C  
ATOM    369  C   GLY A  24      -7.099 -11.571   0.020  1.00  0.00           C  
ATOM    370  O   GLY A  24      -6.024 -11.771   0.584  1.00  0.00           O  
ATOM    371  H   GLY A  24     -10.243 -12.418  -0.141  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -8.925 -10.984   1.007  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -8.216 -12.456   1.639  1.00  0.00           H  
ATOM    374  N   GLY A  25      -7.224 -11.067  -1.198  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -6.056 -10.703  -1.982  1.00  0.00           C  
ATOM    376  C   GLY A  25      -5.279 -11.947  -2.417  1.00  0.00           C  
ATOM    377  O   GLY A  25      -4.060 -12.008  -2.263  1.00  0.00           O  
ATOM    378  H   GLY A  25      -8.102 -10.907  -1.650  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -6.365 -10.137  -2.860  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -5.408 -10.053  -1.394  1.00  0.00           H  
ATOM    381  N   VAL A  26      -6.016 -12.909  -2.953  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -5.412 -14.148  -3.413  1.00  0.00           C  
ATOM    383  C   VAL A  26      -4.698 -13.899  -4.743  1.00  0.00           C  
ATOM    384  O   VAL A  26      -3.525 -14.235  -4.894  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -6.473 -15.247  -3.499  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -6.333 -16.042  -4.799  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -6.406 -16.170  -2.281  1.00  0.00           C  
ATOM    388  H   VAL A  26      -7.007 -12.851  -3.076  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -4.674 -14.449  -2.669  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -7.452 -14.768  -3.503  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -7.088 -16.828  -4.826  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -6.471 -15.375  -5.649  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -5.341 -16.491  -4.845  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -5.912 -17.102  -2.558  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -5.842 -15.682  -1.486  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -7.415 -16.384  -1.931  1.00  0.00           H  
ATOM    397  N   PRO A  27      -5.457 -13.298  -5.699  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -4.909 -13.001  -7.011  1.00  0.00           C  
ATOM    399  C   PRO A  27      -3.967 -11.797  -6.953  1.00  0.00           C  
ATOM    400  O   PRO A  27      -3.624 -11.325  -5.870  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -6.121 -12.765  -7.898  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -7.279 -12.480  -6.955  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -6.850 -12.887  -5.555  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -4.355 -13.767  -7.338  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -5.952 -11.926  -8.574  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -6.327 -13.637  -8.518  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -7.541 -11.422  -6.982  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -8.165 -13.036  -7.260  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -6.948 -12.058  -4.854  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -7.466 -13.701  -5.174  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.575 -11.335  -8.131  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.679 -10.196  -8.228  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.456  -8.955  -8.674  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.157  -7.843  -8.242  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.530 -10.479  -9.197  1.00  0.00           C  
ATOM    416  OG  SER A  28      -1.013 -11.798  -9.042  1.00  0.00           O  
ATOM    417  H   SER A  28      -3.859 -11.725  -9.007  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.280 -10.056  -7.223  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -1.878 -10.345 -10.221  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -0.731  -9.755  -9.035  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.693 -12.469  -9.336  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.438  -9.188  -9.532  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -5.260  -8.104 -10.041  1.00  0.00           C  
ATOM    424  C   LEU A  29      -5.747  -7.246  -8.871  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.541  -6.034  -8.858  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -6.391  -8.653 -10.914  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -7.065  -9.931 -10.412  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -8.561  -9.707 -10.181  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -6.801 -11.100 -11.363  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.675 -10.096  -9.878  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -4.629  -7.488 -10.682  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -7.152  -7.880 -11.016  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -5.994  -8.843 -11.911  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -6.627 -10.194  -9.449  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -8.709  -8.777  -9.632  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -9.072  -9.647 -11.142  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -8.968 -10.538  -9.605  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -7.330 -10.933 -12.301  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -5.731 -11.175 -11.557  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -7.153 -12.026 -10.907  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.385  -7.910  -7.918  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.903  -7.224  -6.747  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.768  -6.454  -6.069  1.00  0.00           C  
ATOM    444  O   ILE A  30      -5.991  -5.387  -5.498  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.617  -8.210  -5.820  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.243  -7.486  -4.626  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -6.673  -9.330  -5.380  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -9.000  -6.235  -5.079  1.00  0.00           C  
ATOM    449  H   ILE A  30      -6.549  -8.896  -7.937  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.649  -6.507  -7.091  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.430  -8.675  -6.377  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -8.923  -8.158  -4.105  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -7.464  -7.207  -3.917  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -6.341  -9.890  -6.254  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -5.808  -8.900  -4.875  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -7.196  -9.999  -4.697  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -8.293  -5.505  -5.473  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -9.714  -6.505  -5.857  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -9.531  -5.805  -4.230  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.575  -7.025  -6.153  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.405  -6.405  -5.555  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.188  -5.025  -6.179  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.082  -4.028  -5.468  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.194  -7.323  -5.734  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.402  -7.892  -6.620  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -3.601  -6.286  -4.489  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -2.530  -8.357  -5.813  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -1.657  -7.044  -6.641  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.531  -7.222  -4.874  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.127  -5.013  -7.503  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -2.925  -3.772  -8.231  1.00  0.00           C  
ATOM    472  C   GLY A  32      -4.004  -2.747  -7.878  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.696  -1.597  -7.569  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.214  -5.829  -8.074  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.941  -3.365  -7.997  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -2.942  -3.968  -9.303  1.00  0.00           H  
ATOM    477  N   LEU A  33      -5.248  -3.200  -7.936  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -6.375  -2.337  -7.626  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.177  -1.726  -6.237  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.430  -0.539  -6.035  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.692  -3.099  -7.780  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -8.948  -2.375  -7.291  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -9.880  -2.043  -8.458  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.657  -3.182  -6.201  1.00  0.00           C  
ATOM    485  H   LEU A  33      -5.490  -4.137  -8.188  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -6.381  -1.531  -8.360  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -7.826  -3.345  -8.834  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.608  -4.043  -7.241  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.643  -1.428  -6.843  1.00  0.00           H  
ATOM    490 HD11 LEU A  33     -10.645  -2.815  -8.542  1.00  0.00           H  
ATOM    491 HD12 LEU A  33     -10.355  -1.079  -8.281  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -9.304  -2.001  -9.382  1.00  0.00           H  
ATOM    493 HD21 LEU A  33     -10.349  -2.535  -5.662  1.00  0.00           H  
ATOM    494 HD22 LEU A  33     -10.209  -4.002  -6.659  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -8.919  -3.583  -5.508  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.726  -2.564  -5.316  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -5.491  -2.121  -3.952  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.450  -1.001  -3.911  1.00  0.00           C  
ATOM    499  O   PHE A  34      -4.675   0.038  -3.292  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -4.956  -3.327  -3.176  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -5.017  -3.165  -1.656  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -6.123  -3.564  -0.973  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -3.965  -2.621  -0.987  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -6.179  -3.414   0.438  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -4.021  -2.471   0.424  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -5.127  -2.870   1.107  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.522  -3.528  -5.488  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -6.439  -1.748  -3.565  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -5.527  -4.211  -3.460  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -3.922  -3.506  -3.471  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -6.966  -4.000  -1.508  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -3.078  -2.301  -1.535  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -7.066  -3.734   0.986  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -3.177  -2.035   0.959  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -5.170  -2.755   2.190  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.333  -1.250  -4.578  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.256  -0.275  -4.626  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.804   1.058  -5.139  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.416   2.121  -4.655  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.101  -0.812  -5.472  1.00  0.00           C  
ATOM    521  CG1 VAL A  35       0.010   0.231  -5.609  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.557  -2.119  -4.891  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.158  -2.097  -5.079  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -1.893  -0.136  -3.607  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.486  -1.024  -6.470  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.177   0.848  -6.488  1.00  0.00           H  
ATOM    527 HG12 VAL A  35       0.028   0.862  -4.720  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.971  -0.273  -5.717  1.00  0.00           H  
ATOM    529 HG21 VAL A  35       0.354  -1.915  -4.328  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -1.302  -2.561  -4.230  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.335  -2.813  -5.702  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.697   0.959  -6.112  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -4.302   2.144  -6.696  1.00  0.00           C  
ATOM    534  C   GLY A  36      -5.270   2.807  -5.714  1.00  0.00           C  
ATOM    535  O   GLY A  36      -5.352   4.032  -5.649  1.00  0.00           O  
ATOM    536  H   GLY A  36      -4.008   0.092  -6.500  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -3.523   2.853  -6.979  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -4.833   1.874  -7.609  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.978   1.967  -4.974  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.937   2.456  -3.997  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.190   3.324  -2.983  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.556   4.477  -2.760  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.691   1.309  -3.321  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.469   1.720  -3.190  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.905   0.971  -5.032  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.670   3.046  -4.547  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.563   0.391  -3.894  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.277   1.126  -2.329  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.876   0.487  -2.901  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.157   2.738  -2.397  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -4.356   3.444  -1.412  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.690   4.652  -2.074  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.522   5.695  -1.443  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -3.367   2.488  -0.741  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -2.401   1.758  -1.676  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -1.211   2.649  -2.040  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.954   0.425  -1.072  1.00  0.00           C  
ATOM    558  H   LEU A  38      -4.866   1.799  -2.585  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.032   3.803  -0.637  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -2.782   3.052  -0.015  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -3.934   1.743  -0.184  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -2.928   1.530  -2.603  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -0.374   2.426  -1.378  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -0.918   2.460  -3.073  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -1.494   3.696  -1.929  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.178   0.417  -0.005  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -2.486  -0.392  -1.561  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -0.882   0.300  -1.219  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.330   4.472  -3.336  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.687   5.534  -4.090  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.590   6.770  -4.093  1.00  0.00           C  
ATOM    572  O   ALA A  39      -3.113   7.892  -3.934  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -2.371   5.039  -5.502  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.471   3.620  -3.841  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.752   5.780  -3.586  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -1.810   5.805  -6.039  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.775   4.128  -5.443  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -3.301   4.831  -6.031  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.878   6.521  -4.278  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.852   7.599  -4.305  1.00  0.00           C  
ATOM    581  C   GLY A  40      -6.044   8.199  -2.910  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.812   9.390  -2.706  1.00  0.00           O  
ATOM    583  H   GLY A  40      -5.258   5.605  -4.407  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -5.522   8.374  -4.996  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.805   7.224  -4.677  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.466   7.347  -1.987  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.692   7.779  -0.618  1.00  0.00           C  
ATOM    588  C   TYR A  41      -5.529   8.637  -0.115  1.00  0.00           C  
ATOM    589  O   TYR A  41      -5.728   9.552   0.682  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -6.767   6.501   0.219  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -7.160   6.736   1.679  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -8.462   7.061   2.000  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -6.212   6.623   2.676  1.00  0.00           C  
ATOM    594  CE1 TYR A  41      -8.832   7.282   3.373  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -6.582   6.844   4.050  1.00  0.00           C  
ATOM    596  CZ  TYR A  41      -7.874   7.163   4.331  1.00  0.00           C  
ATOM    597  OH  TYR A  41      -8.223   7.372   5.629  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.653   6.381  -2.162  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.606   8.372  -0.599  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -7.489   5.822  -0.235  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -5.798   6.002   0.191  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -9.211   7.150   1.212  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -5.183   6.366   2.423  1.00  0.00           H  
ATOM    604  HE1 TYR A  41      -9.857   7.540   3.640  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -5.843   6.758   4.847  1.00  0.00           H  
ATOM    606  HH  TYR A  41      -8.048   6.548   6.167  1.00  0.00           H  
ATOM    607  N   GLY A  42      -4.341   8.310  -0.601  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -3.146   9.039  -0.210  1.00  0.00           C  
ATOM    609  C   GLY A  42      -2.918  10.246  -1.121  1.00  0.00           C  
ATOM    610  O   GLY A  42      -2.403  11.273  -0.681  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.187   7.563  -1.248  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -3.241   9.372   0.824  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -2.281   8.377  -0.254  1.00  0.00           H  
ATOM    614  N   ALA A  43      -3.313  10.084  -2.376  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -3.159  11.148  -3.353  1.00  0.00           C  
ATOM    616  C   ALA A  43      -4.016  12.345  -2.937  1.00  0.00           C  
ATOM    617  O   ALA A  43      -3.733  13.479  -3.321  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -3.526  10.623  -4.742  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.732   9.246  -2.726  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -2.110  11.446  -3.356  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -4.427  10.013  -4.674  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -3.706  11.463  -5.412  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -2.707  10.018  -5.130  1.00  0.00           H  
ATOM    624  N   TYR A  44      -5.046  12.052  -2.157  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.946  13.090  -1.685  1.00  0.00           C  
ATOM    626  C   TYR A  44      -5.199  14.119  -0.834  1.00  0.00           C  
ATOM    627  O   TYR A  44      -5.595  15.282  -0.769  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -6.985  12.383  -0.812  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -7.971  13.331  -0.126  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -8.580  14.336  -0.850  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -8.251  13.181   1.217  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.507  15.228  -0.205  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -9.179  14.073   1.862  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -9.761  15.053   1.120  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -10.638  15.895   1.729  1.00  0.00           O  
ATOM    636  H   TYR A  44      -5.269  11.127  -1.849  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -6.371  13.590  -2.556  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -7.544  11.679  -1.429  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -6.468  11.800  -0.050  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -8.358  14.454  -1.911  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -7.771  12.388   1.789  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -9.995  16.026  -0.765  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -9.410  13.966   2.922  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -11.166  15.399   2.418  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.130  13.654  -0.204  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -3.323  14.519   0.640  1.00  0.00           C  
ATOM    647  C   ARG A  45      -2.005  14.862  -0.057  1.00  0.00           C  
ATOM    648  O   ARG A  45      -1.153  15.539   0.516  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -3.023  13.853   1.984  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -3.732  14.581   3.128  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -3.468  13.889   4.466  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -3.519  14.877   5.566  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -3.685  14.557   6.857  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -3.818  13.273   7.217  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -3.719  15.521   7.787  1.00  0.00           N  
ATOM    656  H   ARG A  45      -3.815  12.707  -0.262  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -3.932  15.411   0.788  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -3.343  12.811   1.958  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -1.947  13.851   2.161  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -3.388  15.614   3.175  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -4.805  14.611   2.935  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -4.210  13.108   4.633  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -2.493  13.403   4.448  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -3.424  15.845   5.332  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -3.792  12.554   6.523  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -3.942  13.035   8.180  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -3.620  16.479   7.518  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -3.843  15.282   8.750  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.879  14.378  -1.285  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.679  14.624  -2.066  1.00  0.00           C  
ATOM    671  C   VAL A  46      -0.711  16.057  -2.603  1.00  0.00           C  
ATOM    672  O   VAL A  46       0.216  16.487  -3.289  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -0.550  13.574  -3.172  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       0.275  14.111  -4.344  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.051  12.277  -2.627  1.00  0.00           C  
ATOM    676  H   VAL A  46      -2.577  13.828  -1.743  1.00  0.00           H  
ATOM    677  HA  VAL A  46       0.176  14.519  -1.398  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -1.551  13.351  -3.540  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       1.198  14.551  -3.967  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       0.513  13.294  -5.024  1.00  0.00           H  
ATOM    681 HG13 VAL A  46      -0.300  14.870  -4.874  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       1.025  12.485  -2.186  1.00  0.00           H  
ATOM    683 HG22 VAL A  46      -0.611  11.861  -1.868  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       0.166  11.560  -3.441  1.00  0.00           H  
ATOM    685  N   SER A  47      -1.786  16.756  -2.271  1.00  0.00           N  
ATOM    686  CA  SER A  47      -1.951  18.131  -2.711  1.00  0.00           C  
ATOM    687  C   SER A  47      -0.608  18.863  -2.653  1.00  0.00           C  
ATOM    688  O   SER A  47       0.297  18.450  -1.930  1.00  0.00           O  
ATOM    689  CB  SER A  47      -2.991  18.861  -1.859  1.00  0.00           C  
ATOM    690  OG  SER A  47      -3.593  19.944  -2.564  1.00  0.00           O  
ATOM    691  H   SER A  47      -2.535  16.398  -1.713  1.00  0.00           H  
ATOM    692  HA  SER A  47      -2.306  18.064  -3.739  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -3.763  18.157  -1.548  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -2.517  19.237  -0.953  1.00  0.00           H  
ATOM    695  HG  SER A  47      -3.229  19.991  -3.494  1.00  0.00           H  
ATOM    696  N   ASN A  48      -0.522  19.936  -3.425  1.00  0.00           N  
ATOM    697  CA  ASN A  48       0.694  20.729  -3.470  1.00  0.00           C  
ATOM    698  C   ASN A  48       1.731  20.017  -4.341  1.00  0.00           C  
ATOM    699  O   ASN A  48       2.014  20.451  -5.457  1.00  0.00           O  
ATOM    700  CB  ASN A  48       1.291  20.903  -2.072  1.00  0.00           C  
ATOM    701  CG  ASN A  48       1.619  22.372  -1.795  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       0.830  23.269  -2.043  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       2.825  22.566  -1.268  1.00  0.00           N  
ATOM    704  H   ASN A  48      -1.263  20.265  -4.010  1.00  0.00           H  
ATOM    705  HA  ASN A  48       0.393  21.692  -3.883  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       0.588  20.537  -1.324  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       2.195  20.301  -1.981  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       3.424  21.786  -1.089  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       3.132  23.493  -1.051  1.00  0.00           H  
ATOM    710  N   ASP A  49       2.268  18.934  -3.799  1.00  0.00           N  
ATOM    711  CA  ASP A  49       3.267  18.157  -4.513  1.00  0.00           C  
ATOM    712  C   ASP A  49       3.329  16.747  -3.921  1.00  0.00           C  
ATOM    713  O   ASP A  49       2.967  15.776  -4.582  1.00  0.00           O  
ATOM    714  CB  ASP A  49       4.655  18.787  -4.379  1.00  0.00           C  
ATOM    715  CG  ASP A  49       5.600  18.526  -5.554  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       6.053  17.392  -5.768  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       5.872  19.560  -6.275  1.00  0.00           O  
ATOM    718  H   ASP A  49       2.033  18.587  -2.891  1.00  0.00           H  
ATOM    719  HA  ASP A  49       2.941  18.158  -5.553  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       4.538  19.864  -4.259  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       5.121  18.414  -3.467  1.00  0.00           H  
ATOM    722  N   LYS A  50       3.791  16.681  -2.681  1.00  0.00           N  
ATOM    723  CA  LYS A  50       3.906  15.406  -1.992  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.625  14.405  -2.898  1.00  0.00           C  
ATOM    725  O   LYS A  50       5.286  14.795  -3.859  1.00  0.00           O  
ATOM    726  CB  LYS A  50       2.532  14.929  -1.517  1.00  0.00           C  
ATOM    727  CG  LYS A  50       2.625  14.279  -0.135  1.00  0.00           C  
ATOM    728  CD  LYS A  50       1.559  14.840   0.808  1.00  0.00           C  
ATOM    729  CE  LYS A  50       2.027  14.776   2.264  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       1.504  15.932   3.027  1.00  0.00           N  
ATOM    731  H   LYS A  50       4.084  17.476  -2.150  1.00  0.00           H  
ATOM    732  HA  LYS A  50       4.516  15.569  -1.104  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       1.842  15.773  -1.480  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       2.123  14.215  -2.232  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       2.503  13.200  -0.228  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       3.616  14.452   0.286  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       1.337  15.872   0.539  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       0.634  14.274   0.695  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       1.686  13.847   2.721  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       3.116  14.770   2.302  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       0.629  15.687   3.445  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       2.157  16.181   3.742  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       1.373  16.707   2.409  1.00  0.00           H  
ATOM    744  N   ARG A  51       4.471  13.133  -2.560  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.097  12.073  -3.331  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.412  11.930  -4.691  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.253  12.308  -4.849  1.00  0.00           O  
ATOM    748  CB  ARG A  51       5.026  10.736  -2.589  1.00  0.00           C  
ATOM    749  CG  ARG A  51       5.425  10.902  -1.121  1.00  0.00           C  
ATOM    750  CD  ARG A  51       4.403  10.238  -0.196  1.00  0.00           C  
ATOM    751  NE  ARG A  51       4.365   8.780  -0.447  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       3.840   7.885   0.401  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       3.305   8.294   1.559  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       3.849   6.582   0.090  1.00  0.00           N  
ATOM    755  H   ARG A  51       3.931  12.824  -1.777  1.00  0.00           H  
ATOM    756  HA  ARG A  51       6.135  12.387  -3.445  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       4.014  10.336  -2.651  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       5.685  10.014  -3.070  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       6.409  10.463  -0.957  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       5.505  11.962  -0.880  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       4.663  10.430   0.845  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       3.416  10.670  -0.363  1.00  0.00           H  
ATOM    763  HE  ARG A  51       4.756   8.441  -1.303  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       3.298   9.267   1.791  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       2.913   7.626   2.192  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       4.249   6.277  -0.774  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       3.457   5.914   0.723  1.00  0.00           H  
ATOM    768  N   ASP A  52       5.160  11.384  -5.640  1.00  0.00           N  
ATOM    769  CA  ASP A  52       4.639  11.186  -6.982  1.00  0.00           C  
ATOM    770  C   ASP A  52       4.507   9.687  -7.258  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.452   9.100  -7.021  1.00  0.00           O  
ATOM    772  CB  ASP A  52       5.582  11.779  -8.031  1.00  0.00           C  
ATOM    773  CG  ASP A  52       5.403  13.276  -8.290  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       5.046  14.043  -7.383  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       5.648  13.654  -9.499  1.00  0.00           O  
ATOM    776  H   ASP A  52       6.102  11.079  -5.503  1.00  0.00           H  
ATOM    777  HA  ASP A  52       3.677  11.699  -6.994  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       6.610  11.600  -7.715  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       5.439  11.243  -8.970  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.592   9.112  -7.754  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.610   7.692  -8.065  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.270   6.931  -6.913  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.218   5.703  -6.865  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.302   7.460  -9.409  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.179   5.998  -9.844  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.747   8.399 -10.481  1.00  0.00           C  
ATOM    787  H   VAL A  53       6.446   9.597  -7.944  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.576   7.362  -8.156  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.362   7.684  -9.284  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.868   5.386  -9.261  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       5.158   5.654  -9.677  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       6.423   5.912 -10.903  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       4.691   8.587 -10.288  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       6.295   9.342 -10.457  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       5.860   7.938 -11.463  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.876   7.692  -6.013  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.545   7.105  -4.865  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.604   6.108  -4.186  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.005   4.992  -3.861  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.062   8.199  -3.929  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.588   8.155  -3.824  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.079   8.971  -2.627  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.435   8.461  -2.134  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      11.432   8.322  -0.661  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.914   8.690  -6.059  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.414   6.561  -5.236  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.747   9.176  -4.296  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       7.623   8.073  -2.939  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       9.920   7.121  -3.725  1.00  0.00           H  
ATOM    810  HG3 LYS A  54      10.031   8.544  -4.741  1.00  0.00           H  
ATOM    811  HD2 LYS A  54      10.162  10.021  -2.908  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       9.350   8.914  -1.819  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.657   7.499  -2.596  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      12.222   9.150  -2.439  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      11.154   7.394  -0.414  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      12.350   8.500  -0.307  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      10.790   8.979  -0.265  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.369   6.548  -3.991  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.367   5.709  -3.357  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.025   4.541  -4.284  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.805   3.422  -3.823  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.146   6.548  -2.977  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.461   7.115  -4.222  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.162   5.735  -2.133  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.051   7.457  -4.259  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.803   5.313  -2.440  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.491   7.387  -2.373  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.213   7.346  -4.977  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.762   6.379  -4.620  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.921   8.024  -3.958  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.543   6.411  -1.544  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.527   5.139  -2.789  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       2.716   5.075  -1.465  1.00  0.00           H  
ATOM    834  N   SER A  56       3.991   4.841  -5.574  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.679   3.830  -6.570  1.00  0.00           C  
ATOM    836  C   SER A  56       4.607   2.625  -6.401  1.00  0.00           C  
ATOM    837  O   SER A  56       4.153   1.528  -6.079  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.797   4.397  -7.986  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.768   3.912  -8.843  1.00  0.00           O  
ATOM    840  H   SER A  56       4.171   5.754  -5.940  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.644   3.546  -6.378  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.753   5.485  -7.946  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.770   4.133  -8.402  1.00  0.00           H  
ATOM    844  HG  SER A  56       3.066   3.071  -9.294  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.889   2.871  -6.625  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.885   1.820  -6.502  1.00  0.00           C  
ATOM    847  C   LEU A  57       6.920   1.323  -5.055  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.597   0.168  -4.784  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.241   2.303  -7.019  1.00  0.00           C  
ATOM    850  CG  LEU A  57       8.910   1.421  -8.075  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.178   0.018  -7.528  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       8.084   1.387  -9.363  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.250   3.766  -6.887  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.571   0.996  -7.143  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.114   3.302  -7.436  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.919   2.396  -6.170  1.00  0.00           H  
ATOM    857  HG  LEU A  57       9.876   1.860  -8.324  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       8.242  -0.423  -7.185  1.00  0.00           H  
ATOM    859 HD12 LEU A  57       9.605  -0.604  -8.315  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       9.878   0.080  -6.695  1.00  0.00           H  
ATOM    861 HD21 LEU A  57       7.206   2.021  -9.248  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       8.690   1.751 -10.193  1.00  0.00           H  
ATOM    863 HD23 LEU A  57       7.769   0.363  -9.565  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.314   2.221  -4.164  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.394   1.889  -2.752  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.261   0.945  -2.345  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.484  -0.020  -1.616  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.254   3.200  -1.975  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.303   3.030  -0.455  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       8.494   3.093   0.198  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       6.155   2.817   0.242  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       8.539   2.937   1.608  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       6.200   2.660   1.653  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       7.392   2.723   2.306  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.574   3.159  -4.393  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.352   1.394  -2.590  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.050   3.878  -2.281  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.310   3.672  -2.248  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       9.414   3.264  -0.361  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       5.200   2.767  -0.281  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       9.494   2.987   2.132  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       5.281   2.489   2.212  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       7.426   2.603   3.389  1.00  0.00           H  
ATOM    884  N   THR A  59       5.070   1.256  -2.835  1.00  0.00           N  
ATOM    885  CA  THR A  59       3.901   0.448  -2.531  1.00  0.00           C  
ATOM    886  C   THR A  59       4.036  -0.941  -3.159  1.00  0.00           C  
ATOM    887  O   THR A  59       4.000  -1.950  -2.457  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.663   1.211  -3.004  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.568   2.311  -2.103  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.369   0.428  -2.774  1.00  0.00           C  
ATOM    891  H   THR A  59       4.897   2.043  -3.428  1.00  0.00           H  
ATOM    892  HA  THR A  59       3.852   0.307  -1.452  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.761   1.503  -4.050  1.00  0.00           H  
ATOM    894  HG1 THR A  59       2.448   1.978  -1.168  1.00  0.00           H  
ATOM    895 HG21 THR A  59       0.527   1.120  -2.734  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.221  -0.278  -3.591  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.436  -0.117  -1.832  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.188  -0.948  -4.476  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.328  -2.196  -5.206  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.329  -3.097  -4.481  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.116  -4.303  -4.370  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.748  -1.899  -6.647  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.216  -0.122  -5.040  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.353  -2.684  -5.218  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       5.818  -1.694  -6.679  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.524  -2.762  -7.276  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.200  -1.031  -7.014  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.398  -2.476  -4.005  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.433  -3.207  -3.294  1.00  0.00           C  
ATOM    910  C   PHE A  61       6.944  -3.642  -1.910  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.315  -4.709  -1.424  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.619  -2.256  -3.127  1.00  0.00           C  
ATOM    913  CG  PHE A  61       9.956  -2.841  -3.584  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.595  -3.762  -2.813  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.506  -2.442  -4.762  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.836  -4.305  -3.237  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      11.747  -2.986  -5.187  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.386  -3.906  -4.415  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.564  -1.495  -4.100  1.00  0.00           H  
ATOM    920  HA  PHE A  61       7.671  -4.090  -3.886  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.422  -1.343  -3.690  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.699  -1.971  -2.077  1.00  0.00           H  
ATOM    923  HD1 PHE A  61      10.154  -4.081  -1.868  1.00  0.00           H  
ATOM    924  HD2 PHE A  61       9.994  -1.705  -5.380  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.348  -5.043  -2.619  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.188  -2.666  -6.131  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.339  -4.324  -4.741  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.119  -2.792  -1.316  1.00  0.00           N  
ATOM    929  CA  PHE A  62       5.576  -3.075   0.002  1.00  0.00           C  
ATOM    930  C   PHE A  62       4.583  -4.238  -0.052  1.00  0.00           C  
ATOM    931  O   PHE A  62       4.796  -5.271   0.581  1.00  0.00           O  
ATOM    932  CB  PHE A  62       4.842  -1.814   0.463  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.088  -1.453   1.930  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       6.356  -1.257   2.379  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       4.037  -1.328   2.784  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       6.584  -0.921   3.739  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       4.265  -0.992   4.145  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       5.533  -0.796   4.594  1.00  0.00           C  
ATOM    939  H   PHE A  62       5.823  -1.926  -1.718  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.413  -3.344   0.646  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.150  -0.977  -0.163  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       3.772  -1.952   0.308  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       7.198  -1.357   1.694  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       3.020  -1.485   2.424  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       7.601  -0.764   4.099  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       3.422  -0.892   4.830  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       5.708  -0.538   5.638  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.520  -4.031  -0.815  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.493  -5.049  -0.960  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.130  -6.339  -1.480  1.00  0.00           C  
ATOM    951  O   LEU A  63       2.784  -7.431  -1.031  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.347  -4.534  -1.834  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.014  -4.299  -1.121  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.531  -5.602  -0.534  1.00  0.00           C  
ATOM    955  CD2 LEU A  63       0.145  -3.203  -0.061  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.354  -3.188  -1.327  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.082  -5.241   0.031  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.661  -3.597  -2.294  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.184  -5.247  -2.642  1.00  0.00           H  
ATOM    960  HG  LEU A  63      -0.710  -3.949  -1.857  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -1.611  -5.520  -0.407  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.307  -6.427  -1.210  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -0.065  -5.788   0.433  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -0.090  -3.617   0.920  1.00  0.00           H  
ATOM    965 HD22 LEU A  63       1.165  -2.819  -0.059  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.548  -2.393  -0.288  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.050  -6.171  -2.418  1.00  0.00           N  
ATOM    968  CA  ALA A  64       4.739  -7.308  -3.004  1.00  0.00           C  
ATOM    969  C   ALA A  64       5.408  -8.121  -1.893  1.00  0.00           C  
ATOM    970  O   ALA A  64       5.156  -9.317  -1.756  1.00  0.00           O  
ATOM    971  CB  ALA A  64       5.741  -6.815  -4.050  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.326  -5.279  -2.778  1.00  0.00           H  
ATOM    973  HA  ALA A  64       3.993  -7.930  -3.498  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       6.397  -7.636  -4.339  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       5.203  -6.454  -4.927  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.336  -6.005  -3.630  1.00  0.00           H  
ATOM    977  N   THR A  65       6.249  -7.438  -1.129  1.00  0.00           N  
ATOM    978  CA  THR A  65       6.956  -8.082  -0.035  1.00  0.00           C  
ATOM    979  C   THR A  65       5.964  -8.724   0.937  1.00  0.00           C  
ATOM    980  O   THR A  65       5.941  -9.944   1.090  1.00  0.00           O  
ATOM    981  CB  THR A  65       7.861  -7.038   0.622  1.00  0.00           C  
ATOM    982  OG1 THR A  65       8.911  -6.845  -0.322  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.571  -7.577   1.865  1.00  0.00           C  
ATOM    984  H   THR A  65       6.448  -6.466  -1.247  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.566  -8.886  -0.446  1.00  0.00           H  
ATOM    986  HB  THR A  65       7.303  -6.131   0.856  1.00  0.00           H  
ATOM    987  HG1 THR A  65       9.444  -6.034  -0.079  1.00  0.00           H  
ATOM    988 HG21 THR A  65       7.872  -8.170   2.455  1.00  0.00           H  
ATOM    989 HG22 THR A  65       9.411  -8.203   1.560  1.00  0.00           H  
ATOM    990 HG23 THR A  65       8.938  -6.744   2.465  1.00  0.00           H  
ATOM    991  N   ILE A  66       5.168  -7.873   1.568  1.00  0.00           N  
ATOM    992  CA  ILE A  66       4.176  -8.342   2.521  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.525  -9.619   1.985  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.497 -10.640   2.671  1.00  0.00           O  
ATOM    995  CB  ILE A  66       3.176  -7.231   2.844  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       3.857  -6.079   3.585  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.976  -7.781   3.618  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       3.101  -4.766   3.371  1.00  0.00           C  
ATOM    999  H   ILE A  66       5.193  -6.882   1.437  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.700  -8.583   3.446  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.796  -6.829   1.904  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       3.906  -6.305   4.650  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       4.883  -5.972   3.235  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       2.301  -8.602   4.257  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.547  -6.990   4.233  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       1.225  -8.142   2.915  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       3.503  -4.002   4.037  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       3.217  -4.444   2.336  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       2.043  -4.916   3.587  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.017  -9.520   0.766  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.368 -10.654   0.131  1.00  0.00           C  
ATOM   1012  C   MET A  67       3.231 -11.913   0.242  1.00  0.00           C  
ATOM   1013  O   MET A  67       2.872 -12.855   0.947  1.00  0.00           O  
ATOM   1014  CB  MET A  67       2.115 -10.338  -1.345  1.00  0.00           C  
ATOM   1015  CG  MET A  67       1.022  -9.279  -1.499  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -0.511 -10.051  -1.988  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -1.465  -8.604  -2.417  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.044  -8.686   0.215  1.00  0.00           H  
ATOM   1019  HA  MET A  67       1.433 -10.797   0.672  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       3.036  -9.984  -1.808  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.823 -11.246  -1.871  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       0.885  -8.745  -0.558  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       1.321  -8.541  -2.243  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -2.014  -8.258  -1.541  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -0.794  -7.815  -2.759  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -2.167  -8.853  -3.211  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.352 -11.888  -0.463  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.269 -13.015  -0.452  1.00  0.00           C  
ATOM   1029  C   GLY A  68       4.553 -14.307  -0.851  1.00  0.00           C  
ATOM   1030  O   GLY A  68       4.742 -15.346  -0.219  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.636 -11.117  -1.034  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.093 -12.825  -1.140  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.702 -13.126   0.542  1.00  0.00           H  
ATOM   1034  N   VAL A  69       3.747 -14.201  -1.897  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       3.002 -15.349  -2.387  1.00  0.00           C  
ATOM   1036  C   VAL A  69       3.920 -16.572  -2.417  1.00  0.00           C  
ATOM   1037  O   VAL A  69       3.550 -17.643  -1.939  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       2.386 -15.029  -3.751  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       1.937 -16.307  -4.462  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       1.226 -14.042  -3.611  1.00  0.00           C  
ATOM   1041  H   VAL A  69       3.599 -13.353  -2.405  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       2.189 -15.537  -1.685  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       3.155 -14.558  -4.363  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       0.939 -16.161  -4.876  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       2.634 -16.540  -5.267  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       1.917 -17.132  -3.749  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       1.205 -13.381  -4.477  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       0.287 -14.592  -3.551  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       1.359 -13.451  -2.705  1.00  0.00           H  
ATOM   1050  N   ARG A  70       5.101 -16.372  -2.984  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       6.075 -17.445  -3.083  1.00  0.00           C  
ATOM   1052  C   ARG A  70       7.478 -16.872  -3.292  1.00  0.00           C  
ATOM   1053  O   ARG A  70       7.628 -15.726  -3.716  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       5.740 -18.389  -4.240  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       6.191 -19.818  -3.931  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       7.218 -20.302  -4.956  1.00  0.00           C  
ATOM   1057  NE  ARG A  70       6.614 -21.333  -5.829  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70       6.525 -22.631  -5.508  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70       7.000 -23.065  -4.332  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70       5.961 -23.496  -6.362  1.00  0.00           N  
ATOM   1061  H   ARG A  70       5.395 -15.498  -3.370  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       6.006 -17.974  -2.132  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       4.666 -18.375  -4.425  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       6.225 -18.039  -5.151  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       6.623 -19.858  -2.931  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       5.328 -20.484  -3.932  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       7.567 -19.463  -5.558  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70       8.089 -20.712  -4.445  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       6.250 -21.044  -6.714  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70       7.421 -22.420  -3.695  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70       6.933 -24.033  -4.093  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70       5.606 -23.172  -7.240  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70       5.894 -24.464  -6.123  1.00  0.00           H  
ATOM   1074  N   PHE A  71       8.471 -17.694  -2.985  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       9.857 -17.282  -3.134  1.00  0.00           C  
ATOM   1076  C   PHE A  71      10.311 -17.404  -4.590  1.00  0.00           C  
ATOM   1077  O   PHE A  71      10.603 -18.502  -5.063  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      10.698 -18.222  -2.269  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      11.813 -17.521  -1.491  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      11.523 -16.845  -0.347  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      13.095 -17.574  -1.942  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      12.557 -16.194   0.375  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      14.130 -16.923  -1.220  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      13.839 -16.247  -0.077  1.00  0.00           C  
ATOM   1085  H   PHE A  71       8.341 -18.623  -2.641  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       9.920 -16.240  -2.822  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      10.043 -18.734  -1.564  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      11.140 -18.988  -2.907  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      10.495 -16.802   0.015  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      13.328 -18.116  -2.859  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      12.325 -15.652   1.292  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      15.157 -16.966  -1.582  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      14.634 -15.747   0.478  1.00  0.00           H  
ATOM   1094  N   LYS A  72      10.357 -16.262  -5.260  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      10.772 -16.227  -6.652  1.00  0.00           C  
ATOM   1096  C   LYS A  72      11.993 -15.316  -6.794  1.00  0.00           C  
ATOM   1097  O   LYS A  72      12.216 -14.437  -5.962  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       9.599 -15.828  -7.550  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       8.988 -17.054  -8.231  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       9.302 -17.062  -9.729  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       9.832 -18.428 -10.170  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      11.279 -18.350 -10.472  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.119 -15.374  -4.867  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      11.062 -17.240  -6.932  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       8.838 -15.319  -6.957  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       9.939 -15.119  -8.305  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       9.375 -17.962  -7.769  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       7.908 -17.056  -8.082  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       8.403 -16.818 -10.294  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      10.039 -16.292  -9.954  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       9.658 -19.163  -9.384  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       9.289 -18.769 -11.051  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      11.435 -18.612 -11.424  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      11.599 -17.413 -10.327  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      11.779 -18.970  -9.868  1.00  0.00           H  
ATOM   1116  N   ARG A  73      12.751 -15.557  -7.853  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      13.944 -14.769  -8.114  1.00  0.00           C  
ATOM   1118  C   ARG A  73      13.672 -13.288  -7.843  1.00  0.00           C  
ATOM   1119  O   ARG A  73      14.384 -12.655  -7.066  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      14.410 -14.939  -9.562  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      15.867 -14.500  -9.724  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      16.694 -15.590 -10.408  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      17.108 -16.609  -9.417  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      17.714 -17.761  -9.733  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      17.980 -18.049 -11.015  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      18.053 -18.627  -8.768  1.00  0.00           N  
ATOM   1127  H   ARG A  73      12.563 -16.274  -8.524  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      14.694 -15.163  -7.427  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      14.305 -15.982  -9.861  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      13.774 -14.351 -10.223  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      15.911 -13.583 -10.310  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      16.293 -14.275  -8.746  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      16.111 -16.057 -11.201  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      17.574 -15.149 -10.877  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      16.923 -16.426  -8.452  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      17.727 -17.403 -11.735  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      18.433 -18.909 -11.250  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      17.854 -18.412  -7.812  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      18.505 -19.487  -9.004  1.00  0.00           H  
ATOM   1140  N   SER A  74      12.639 -12.780  -8.499  1.00  0.00           N  
ATOM   1141  CA  SER A  74      12.264 -11.385  -8.339  1.00  0.00           C  
ATOM   1142  C   SER A  74      10.748 -11.233  -8.470  1.00  0.00           C  
ATOM   1143  O   SER A  74      10.127 -11.872  -9.318  1.00  0.00           O  
ATOM   1144  CB  SER A  74      12.977 -10.502  -9.365  1.00  0.00           C  
ATOM   1145  OG  SER A  74      13.830  -9.544  -8.743  1.00  0.00           O  
ATOM   1146  H   SER A  74      12.065 -13.302  -9.130  1.00  0.00           H  
ATOM   1147  HA  SER A  74      12.591 -11.112  -7.336  1.00  0.00           H  
ATOM   1148  HB2 SER A  74      13.564 -11.128 -10.037  1.00  0.00           H  
ATOM   1149  HB3 SER A  74      12.237  -9.986  -9.976  1.00  0.00           H  
ATOM   1150  HG  SER A  74      14.783  -9.840  -8.810  1.00  0.00           H  
ATOM   1151  N   LYS A  75      10.195 -10.382  -7.618  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       8.762 -10.137  -7.628  1.00  0.00           C  
ATOM   1153  C   LYS A  75       8.443  -9.043  -8.648  1.00  0.00           C  
ATOM   1154  O   LYS A  75       7.892  -8.001  -8.295  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       8.262  -9.826  -6.216  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       7.900 -11.111  -5.467  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       7.703 -10.838  -3.975  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       7.439 -12.137  -3.211  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       6.055 -12.606  -3.448  1.00  0.00           N  
ATOM   1160  H   LYS A  75      10.707  -9.866  -6.931  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       8.276 -11.059  -7.946  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       9.031  -9.284  -5.665  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       7.390  -9.174  -6.270  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       6.988 -11.535  -5.887  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       8.688 -11.851  -5.605  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       8.589 -10.348  -3.571  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       6.867 -10.153  -3.834  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       8.148 -12.902  -3.526  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       7.597 -11.977  -2.144  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       5.801 -12.426  -4.398  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       6.001 -13.588  -3.268  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       5.430 -12.121  -2.837  1.00  0.00           H  
ATOM   1173  N   LYS A  76       8.803  -9.316  -9.894  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       8.562  -8.368 -10.968  1.00  0.00           C  
ATOM   1175  C   LYS A  76       7.589  -8.982 -11.976  1.00  0.00           C  
ATOM   1176  O   LYS A  76       7.132  -8.304 -12.895  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       9.885  -7.914 -11.589  1.00  0.00           C  
ATOM   1178  CG  LYS A  76      10.567  -9.066 -12.330  1.00  0.00           C  
ATOM   1179  CD  LYS A  76      10.886  -8.676 -13.774  1.00  0.00           C  
ATOM   1180  CE  LYS A  76      10.558  -9.819 -14.736  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      11.733 -10.143 -15.576  1.00  0.00           N  
ATOM   1182  H   LYS A  76       9.251 -10.166 -10.173  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       8.094  -7.487 -10.527  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       9.704  -7.090 -12.278  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76      10.546  -7.536 -10.809  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76      11.485  -9.342 -11.812  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       9.919  -9.942 -12.321  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76      10.315  -7.789 -14.050  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76      11.941  -8.415 -13.860  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76      10.253 -10.701 -14.172  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       9.717  -9.540 -15.370  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      11.852  -9.434 -16.271  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      12.551 -10.188 -15.002  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      11.591 -11.027 -16.022  1.00  0.00           H  
ATOM   1195  N   ILE A  77       7.299 -10.258 -11.768  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       6.388 -10.971 -12.647  1.00  0.00           C  
ATOM   1197  C   ILE A  77       5.165 -11.425 -11.847  1.00  0.00           C  
ATOM   1198  O   ILE A  77       4.029 -11.193 -12.258  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       7.115 -12.112 -13.361  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       6.284 -12.645 -14.530  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       7.496 -13.220 -12.377  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       6.785 -12.079 -15.861  1.00  0.00           C  
ATOM   1203  H   ILE A  77       7.674 -10.802 -11.018  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       6.058 -10.270 -13.414  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       8.042 -11.719 -13.777  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       6.336 -13.734 -14.552  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       5.237 -12.378 -14.389  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       8.243 -13.869 -12.832  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       7.904 -12.775 -11.469  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       6.610 -13.805 -12.128  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       6.102 -12.369 -16.659  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       6.831 -10.992 -15.799  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       7.779 -12.474 -16.072  1.00  0.00           H  
ATOM   1214  N   MET A  78       5.440 -12.065 -10.720  1.00  0.00           N  
ATOM   1215  CA  MET A  78       4.377 -12.554  -9.859  1.00  0.00           C  
ATOM   1216  C   MET A  78       3.322 -11.471  -9.620  1.00  0.00           C  
ATOM   1217  O   MET A  78       2.133 -11.701  -9.831  1.00  0.00           O  
ATOM   1218  CB  MET A  78       4.968 -12.996  -8.519  1.00  0.00           C  
ATOM   1219  CG  MET A  78       4.761 -14.496  -8.296  1.00  0.00           C  
ATOM   1220  SD  MET A  78       3.438 -14.762  -7.127  1.00  0.00           S  
ATOM   1221  CE  MET A  78       2.166 -15.356  -8.229  1.00  0.00           C  
ATOM   1222  H   MET A  78       6.367 -12.250 -10.394  1.00  0.00           H  
ATOM   1223  HA  MET A  78       3.931 -13.394 -10.392  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       6.032 -12.764  -8.493  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       4.500 -12.436  -7.709  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       4.525 -14.983  -9.242  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       5.681 -14.947  -7.925  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       1.958 -14.599  -8.986  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       2.504 -16.272  -8.715  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       1.259 -15.560  -7.661  1.00  0.00           H  
ATOM   1231  N   PRO A  79       3.810 -10.283  -9.173  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.923  -9.164  -8.903  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.446  -8.517 -10.205  1.00  0.00           C  
ATOM   1234  O   PRO A  79       2.616  -7.315 -10.404  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       3.736  -8.219  -8.033  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       5.190  -8.616  -8.231  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       5.213  -9.975  -8.912  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.098  -9.480  -8.436  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       3.571  -7.182  -8.324  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       3.446  -8.306  -6.986  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       5.708  -7.875  -8.840  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.707  -8.660  -7.273  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       5.790  -9.945  -9.836  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       5.672 -10.730  -8.274  1.00  0.00           H  
ATOM   1245  N   ALA A  80       1.857  -9.343 -11.057  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       1.354  -8.866 -12.334  1.00  0.00           C  
ATOM   1247  C   ALA A  80       0.362  -7.726 -12.093  1.00  0.00           C  
ATOM   1248  O   ALA A  80       0.497  -6.649 -12.671  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       0.728 -10.031 -13.104  1.00  0.00           C  
ATOM   1250  H   ALA A  80       1.723 -10.319 -10.888  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       2.202  -8.485 -12.904  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       0.516  -9.719 -14.126  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       1.421 -10.872 -13.116  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80      -0.200 -10.332 -12.616  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -0.612  -8.003 -11.240  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -1.627  -7.015 -10.915  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -1.027  -5.857 -10.114  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -1.193  -4.694 -10.477  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -0.715  -8.883 -10.774  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -2.074  -6.633 -11.833  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -2.426  -7.483 -10.342  1.00  0.00           H  
ATOM   1262  N   LEU A  82      -0.343  -6.217  -9.038  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       0.282  -5.222  -8.182  1.00  0.00           C  
ATOM   1264  C   LEU A  82       1.009  -4.193  -9.049  1.00  0.00           C  
ATOM   1265  O   LEU A  82       0.540  -3.067  -9.207  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       1.182  -5.898  -7.145  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.160  -4.981  -6.407  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       1.997  -5.113  -4.891  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       3.600  -5.242  -6.853  1.00  0.00           C  
ATOM   1270  H   LEU A  82      -0.212  -7.165  -8.749  1.00  0.00           H  
ATOM   1271  HA  LEU A  82      -0.513  -4.715  -7.636  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       0.548  -6.389  -6.407  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       1.754  -6.680  -7.644  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       1.924  -3.949  -6.668  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       2.358  -6.090  -4.570  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       2.572  -4.331  -4.395  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       0.944  -5.010  -4.629  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       3.669  -5.137  -7.936  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       4.264  -4.523  -6.375  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       3.891  -6.253  -6.567  1.00  0.00           H  
ATOM   1281  N   VAL A  83       2.142  -4.616  -9.589  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       2.938  -3.745 -10.437  1.00  0.00           C  
ATOM   1283  C   VAL A  83       2.027  -3.064 -11.460  1.00  0.00           C  
ATOM   1284  O   VAL A  83       1.997  -1.838 -11.551  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       4.075  -4.539 -11.084  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       4.647  -3.794 -12.291  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       5.171  -4.857 -10.065  1.00  0.00           C  
ATOM   1288  H   VAL A  83       2.517  -5.533  -9.456  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       3.382  -2.980  -9.799  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       3.663  -5.484 -11.438  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       5.090  -2.854 -11.961  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       5.411  -4.408 -12.768  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       3.848  -3.588 -13.003  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       5.144  -5.919  -9.821  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       6.144  -4.606 -10.488  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.006  -4.272  -9.160  1.00  0.00           H  
ATOM   1297  N   ALA A  84       1.307  -3.890 -12.205  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       0.397  -3.383 -13.218  1.00  0.00           C  
ATOM   1299  C   ALA A  84      -0.352  -2.170 -12.664  1.00  0.00           C  
ATOM   1300  O   ALA A  84      -0.656  -1.233 -13.401  1.00  0.00           O  
ATOM   1301  CB  ALA A  84      -0.549  -4.501 -13.660  1.00  0.00           C  
ATOM   1302  H   ALA A  84       1.337  -4.886 -12.125  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       0.995  -3.070 -14.074  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84      -0.955  -5.002 -12.782  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84      -1.365  -4.076 -14.245  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84      -0.002  -5.220 -14.269  1.00  0.00           H  
ATOM   1307  N   GLY A  85      -0.630  -2.226 -11.369  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -1.338  -1.144 -10.707  1.00  0.00           C  
ATOM   1309  C   GLY A  85      -0.414   0.053 -10.472  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.788   1.193 -10.744  1.00  0.00           O  
ATOM   1311  H   GLY A  85      -0.379  -2.992 -10.777  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -2.190  -0.837 -11.314  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.735  -1.494  -9.754  1.00  0.00           H  
ATOM   1314  N   LEU A  86       0.775  -0.247  -9.971  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       1.755   0.790  -9.696  1.00  0.00           C  
ATOM   1316  C   LEU A  86       1.987   1.615 -10.964  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.158   2.831 -10.894  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.033   0.179  -9.118  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.244   0.149 -10.052  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       4.926   1.518 -10.110  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.219  -0.960  -9.650  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.071  -1.177  -9.753  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.334   1.442  -8.931  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.304   0.736  -8.221  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       2.815  -0.842  -8.805  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       3.894  -0.079 -11.058  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       5.108   1.876  -9.096  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.874   1.429 -10.640  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       4.281   2.223 -10.634  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.607  -1.444 -10.546  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.045  -0.530  -9.083  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       4.700  -1.695  -9.035  1.00  0.00           H  
ATOM   1333  N   SER A  87       1.984   0.920 -12.092  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.192   1.573 -13.373  1.00  0.00           C  
ATOM   1335  C   SER A  87       0.953   2.388 -13.752  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.047   3.589 -13.999  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.511   0.552 -14.467  1.00  0.00           C  
ATOM   1338  OG  SER A  87       2.961   1.177 -15.666  1.00  0.00           O  
ATOM   1339  H   SER A  87       1.844  -0.069 -12.140  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.050   2.229 -13.227  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       3.275  -0.137 -14.108  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       1.621  -0.041 -14.679  1.00  0.00           H  
ATOM   1343  HG  SER A  87       3.957   1.261 -15.654  1.00  0.00           H  
ATOM   1344  N   LEU A  88      -0.179   1.701 -13.788  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.435   2.346 -14.132  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.585   3.630 -13.315  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.193   4.596 -13.776  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.602   1.370 -13.965  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -3.545   1.240 -15.163  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.722  -0.226 -15.564  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -4.884   1.924 -14.884  1.00  0.00           C  
ATOM   1352  H   LEU A  88      -0.247   0.724 -13.586  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.386   2.612 -15.188  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -2.196   0.384 -13.739  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -3.187   1.680 -13.099  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -3.092   1.753 -16.011  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -4.233  -0.762 -14.764  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -4.315  -0.283 -16.477  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -2.745  -0.676 -15.737  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -4.741   3.004 -14.854  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -5.592   1.673 -15.674  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -5.274   1.582 -13.925  1.00  0.00           H  
ATOM   1363  N   MET A  89      -1.022   3.600 -12.116  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.085   4.750 -11.231  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.102   5.837 -11.671  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.491   6.986 -11.873  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.757   4.313  -9.802  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.201   5.371  -8.789  1.00  0.00           C  
ATOM   1369  SD  MET A  89       0.170   5.825  -7.740  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.973   7.030  -8.784  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.530   2.811 -11.749  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.107   5.122 -11.307  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -1.251   3.366  -9.585  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.316   4.142  -9.708  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.578   6.250  -9.311  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -2.021   4.984  -8.183  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       0.418   7.129  -9.717  1.00  0.00           H  
ATOM   1378  HE2 MET A  89       1.000   7.993  -8.274  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       1.990   6.704  -8.999  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.153   5.434 -11.808  1.00  0.00           N  
ATOM   1381  CA  MET A  90       2.194   6.359 -12.221  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.774   7.135 -13.472  1.00  0.00           C  
ATOM   1383  O   MET A  90       2.181   8.280 -13.662  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.481   5.584 -12.510  1.00  0.00           C  
ATOM   1385  CG  MET A  90       4.507   6.469 -13.220  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.704   5.939 -14.913  1.00  0.00           S  
ATOM   1387  CE  MET A  90       5.623   4.429 -14.660  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.461   4.498 -11.643  1.00  0.00           H  
ATOM   1389  HA  MET A  90       2.324   7.047 -11.385  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.901   5.210 -11.576  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.255   4.715 -13.128  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       4.184   7.509 -13.191  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       5.465   6.418 -12.701  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.324   3.693 -15.406  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       6.689   4.633 -14.757  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       5.416   4.040 -13.663  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.966   6.480 -14.292  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.487   7.093 -15.519  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -0.768   7.915 -15.217  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -0.936   9.014 -15.743  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.282   6.034 -16.604  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       0.030   6.685 -17.965  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.835   5.063 -16.217  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       0.593   5.823 -19.097  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.641   5.548 -14.130  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       1.266   7.769 -15.872  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       1.200   5.451 -16.690  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -1.040   6.829 -18.111  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       0.491   7.672 -17.991  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.718   5.626 -15.914  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.081   4.433 -17.072  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.502   4.436 -15.389  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91      -0.227   5.432 -19.699  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.247   6.429 -19.724  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       1.161   4.994 -18.675  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.616   7.350 -14.370  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -2.850   8.017 -13.991  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -2.518   9.330 -13.280  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -3.368  10.213 -13.172  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -3.735   7.079 -13.168  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -4.542   7.732 -12.045  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -5.665   6.808 -11.567  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -3.630   8.167 -10.896  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.471   6.456 -13.946  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.392   8.248 -14.909  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.429   6.580 -13.845  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.103   6.305 -12.732  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.013   8.632 -12.440  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.371   6.334 -10.630  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -6.573   7.390 -11.411  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -5.849   6.041 -12.320  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -3.915   7.638  -9.986  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -2.596   7.932 -11.144  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -3.732   9.241 -10.738  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -1.281   9.418 -12.814  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -0.827  10.608 -12.116  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -0.048  11.517 -13.069  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -0.283  12.724 -13.113  1.00  0.00           O  
ATOM   1439  CB  ARG A  93       0.065  10.244 -10.928  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -0.673  10.455  -9.604  1.00  0.00           C  
ATOM   1441  CD  ARG A  93       0.219  11.171  -8.587  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -0.614  11.951  -7.645  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -1.074  13.185  -7.894  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -0.786  13.786  -9.056  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -1.823  13.817  -6.980  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -0.597   8.695 -12.906  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -1.739  11.094 -11.770  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93       0.380   9.204 -11.011  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93       0.968  10.853 -10.946  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -1.576  11.039  -9.776  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -0.988   9.492  -9.202  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93       0.817  10.443  -8.040  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93       0.914  11.832  -9.104  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -0.848  11.531  -6.768  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -0.227  13.314  -9.738  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -1.129  14.707  -9.241  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -2.039  13.368  -6.112  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -2.167  14.738  -7.165  1.00  0.00           H  
ATOM   1459  N   LEU A  94       0.864  10.903 -13.809  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       1.679  11.641 -14.759  1.00  0.00           C  
ATOM   1461  C   LEU A  94       0.781  12.217 -15.855  1.00  0.00           C  
ATOM   1462  O   LEU A  94       1.202  13.090 -16.613  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       2.812  10.761 -15.291  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       3.834  11.456 -16.193  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       5.230  10.861 -15.999  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       3.391  11.413 -17.657  1.00  0.00           C  
ATOM   1467  H   LEU A  94       1.049   9.921 -13.767  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       2.140  12.469 -14.219  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       3.341  10.331 -14.440  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       2.372   9.932 -15.845  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       3.888  12.505 -15.904  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       5.190   9.783 -16.152  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       5.917  11.305 -16.719  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       5.577  11.072 -14.988  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       3.150  12.421 -17.993  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       4.197  11.009 -18.269  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       2.509  10.778 -17.751  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -0.440  11.705 -15.906  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -1.401  12.157 -16.897  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -1.893  13.557 -16.523  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -1.647  14.520 -17.248  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -2.536  11.140 -17.028  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -3.795  11.794 -17.600  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -2.105   9.944 -17.880  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -0.774  10.995 -15.286  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -0.884  12.212 -17.856  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -2.773  10.772 -16.030  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -3.512  12.551 -18.331  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -4.412  11.036 -18.082  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -4.360  12.262 -16.793  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -2.379  10.121 -18.920  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -1.025   9.815 -17.805  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -2.604   9.044 -17.521  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -2.579  13.625 -15.391  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -3.107  14.891 -14.912  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -2.019  15.962 -15.008  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -2.316  17.135 -15.228  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -3.690  14.730 -13.506  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -2.687  14.798 -12.353  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -2.977  15.993 -11.444  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -2.656  13.480 -11.575  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -2.774  12.837 -14.808  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -3.929  15.172 -15.571  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -4.440  15.506 -13.355  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -4.207  13.772 -13.456  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -1.692  14.947 -12.773  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -3.795  15.746 -10.768  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -2.086  16.233 -10.863  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -3.256  16.854 -12.052  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -1.641  13.288 -11.226  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -3.328  13.547 -10.720  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -2.976  12.667 -12.226  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -0.782  15.520 -14.839  1.00  0.00           N  
ATOM   1514  CA  LEU A  97       0.352  16.427 -14.904  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -0.033  17.764 -14.267  1.00  0.00           C  
ATOM   1516  O   LEU A  97       0.354  18.823 -14.758  1.00  0.00           O  
ATOM   1517  CB  LEU A  97       0.855  16.553 -16.343  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       0.336  17.757 -17.132  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       1.361  18.893 -17.135  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97      -0.073  17.350 -18.549  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -0.549  14.564 -14.660  1.00  0.00           H  
ATOM   1522  HA  LEU A  97       1.158  15.984 -14.318  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97       1.944  16.598 -16.324  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97       0.583  15.646 -16.883  1.00  0.00           H  
ATOM   1525  HG  LEU A  97      -0.558  18.132 -16.634  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       2.146  18.676 -16.411  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       1.799  18.985 -18.129  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       0.868  19.828 -16.868  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       0.727  17.602 -19.244  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97      -0.255  16.276 -18.579  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97      -0.982  17.881 -18.831  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -0.788  17.671 -13.183  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -1.229  18.860 -12.474  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -1.562  19.958 -13.486  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -1.276  21.131 -13.251  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -0.190  19.279 -11.432  1.00  0.00           C  
ATOM   1537  CG  LEU A  98       0.559  18.140 -10.736  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98       2.073  18.334 -10.843  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98       0.102  17.990  -9.284  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -1.098  16.805 -12.789  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -2.140  18.600 -11.934  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98       0.541  19.925 -11.917  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -0.689  19.877 -10.670  1.00  0.00           H  
ATOM   1544  HG  LEU A  98       0.316  17.209 -11.248  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98       2.289  19.372 -11.095  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98       2.539  18.086  -9.890  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98       2.468  17.681 -11.622  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -0.798  18.583  -9.123  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -0.113  16.941  -9.077  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98       0.890  18.338  -8.617  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -2.163  19.538 -14.590  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -2.538  20.471 -15.638  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -3.093  21.749 -15.004  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -3.874  22.466 -15.627  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -3.499  19.808 -16.627  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -3.019  19.727 -18.078  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -3.778  18.645 -18.847  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -3.114  21.092 -18.764  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -2.392  18.582 -14.773  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -1.632  20.725 -16.190  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -3.708  18.797 -16.278  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -4.442  20.353 -16.607  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -1.967  19.442 -18.074  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -4.801  18.585 -18.476  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -3.790  18.894 -19.908  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -3.283  17.684 -18.705  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -4.161  21.386 -18.843  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -2.572  21.833 -18.176  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -2.677  21.029 -19.760  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -18.473  19.913 -22.058  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.493  20.114 -23.111  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.447  21.580 -23.546  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.048  21.952 -24.553  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.849  19.236 -24.313  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.730  17.751 -23.962  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.261  16.912 -24.331  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.944  16.776 -22.688  1.00  0.00           C  
ATOM      9  H   MET A   1     -19.408  20.180 -22.293  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.535  19.825 -22.679  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.865  19.455 -24.640  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.188  19.470 -25.148  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.913  17.300 -24.526  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.488  17.637 -22.905  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -19.523  17.556 -22.053  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.027  16.890 -22.733  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.699  15.798 -22.272  1.00  0.00           H  
ATOM     18  N   ASP A   2     -16.729  22.373 -22.764  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -16.597  23.790 -23.056  1.00  0.00           C  
ATOM     20  C   ASP A   2     -15.294  24.030 -23.821  1.00  0.00           C  
ATOM     21  O   ASP A   2     -15.310  24.564 -24.929  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -16.547  24.615 -21.768  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -17.609  25.711 -21.660  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -17.515  26.650 -22.540  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -18.482  25.670 -20.780  1.00  0.00           O  
ATOM     26  H   ASP A   2     -16.244  22.063 -21.947  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -17.479  24.046 -23.643  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -16.654  23.941 -20.918  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -15.562  25.075 -21.687  1.00  0.00           H  
ATOM     30  N   LEU A   3     -14.197  23.624 -23.200  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -12.888  23.788 -23.809  1.00  0.00           C  
ATOM     32  C   LEU A   3     -12.376  22.425 -24.283  1.00  0.00           C  
ATOM     33  O   LEU A   3     -12.120  22.233 -25.470  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -11.935  24.502 -22.849  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -11.232  25.743 -23.401  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -11.684  27.004 -22.662  1.00  0.00           C  
ATOM     37  CD2 LEU A   3      -9.711  25.573 -23.367  1.00  0.00           C  
ATOM     38  H   LEU A   3     -14.192  23.190 -22.299  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -13.011  24.432 -24.680  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -12.497  24.792 -21.960  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -11.175  23.791 -22.527  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -11.519  25.862 -24.446  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -10.904  27.763 -22.727  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -12.599  27.383 -23.117  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -11.870  26.764 -21.615  1.00  0.00           H  
ATOM     46 HD21 LEU A   3      -9.435  24.951 -22.515  1.00  0.00           H  
ATOM     47 HD22 LEU A   3      -9.379  25.095 -24.288  1.00  0.00           H  
ATOM     48 HD23 LEU A   3      -9.238  26.550 -23.272  1.00  0.00           H  
ATOM     49  N   ILE A   4     -12.243  21.515 -23.330  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -11.767  20.176 -23.634  1.00  0.00           C  
ATOM     51  C   ILE A   4     -12.420  19.690 -24.930  1.00  0.00           C  
ATOM     52  O   ILE A   4     -11.871  19.878 -26.014  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -11.994  19.243 -22.444  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -11.941  17.777 -22.878  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -13.301  19.581 -21.723  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -11.436  16.886 -21.742  1.00  0.00           C  
ATOM     57  H   ILE A   4     -12.454  21.679 -22.366  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -10.691  20.241 -23.793  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -11.184  19.397 -21.730  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -12.934  17.450 -23.188  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -11.287  17.674 -23.744  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -13.081  20.144 -20.817  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -13.933  20.180 -22.379  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -13.820  18.659 -21.461  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -12.249  16.250 -21.390  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -10.618  16.263 -22.104  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -11.082  17.510 -20.921  1.00  0.00           H  
ATOM     68  N   GLY A   5     -13.583  19.075 -24.774  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -14.316  18.560 -25.918  1.00  0.00           C  
ATOM     70  C   GLY A   5     -13.626  17.326 -26.502  1.00  0.00           C  
ATOM     71  O   GLY A   5     -14.137  16.213 -26.390  1.00  0.00           O  
ATOM     72  H   GLY A   5     -14.023  18.926 -23.888  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -15.333  18.305 -25.618  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -14.394  19.333 -26.682  1.00  0.00           H  
ATOM     75  N   PHE A   6     -12.475  17.565 -27.113  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -11.709  16.487 -27.715  1.00  0.00           C  
ATOM     77  C   PHE A   6     -11.077  15.598 -26.642  1.00  0.00           C  
ATOM     78  O   PHE A   6     -11.235  14.378 -26.669  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -10.598  17.135 -28.543  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -10.129  16.288 -29.728  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -10.836  16.294 -30.890  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -9.006  15.530 -29.619  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -10.401  15.508 -31.989  1.00  0.00           C  
ATOM     84  CE2 PHE A   6      -8.571  14.744 -30.719  1.00  0.00           C  
ATOM     85  CZ  PHE A   6      -9.277  14.750 -31.880  1.00  0.00           C  
ATOM     86  H   PHE A   6     -12.066  18.473 -27.200  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -12.400  15.894 -28.314  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -10.950  18.098 -28.914  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -9.745  17.337 -27.894  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -11.736  16.903 -30.977  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -8.439  15.525 -28.688  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -10.967  15.513 -32.920  1.00  0.00           H  
ATOM     93  HE2 PHE A   6      -7.670  14.135 -30.632  1.00  0.00           H  
ATOM     94  HZ  PHE A   6      -8.944  14.146 -32.725  1.00  0.00           H  
ATOM     95  N   GLY A   7     -10.374  16.243 -25.723  1.00  0.00           N  
ATOM     96  CA  GLY A   7      -9.718  15.527 -24.643  1.00  0.00           C  
ATOM     97  C   GLY A   7     -10.621  14.423 -24.089  1.00  0.00           C  
ATOM     98  O   GLY A   7     -10.160  13.313 -23.826  1.00  0.00           O  
ATOM     99  H   GLY A   7     -10.251  17.236 -25.708  1.00  0.00           H  
ATOM    100  HA2 GLY A   7      -8.786  15.092 -25.004  1.00  0.00           H  
ATOM    101  HA3 GLY A   7      -9.457  16.223 -23.845  1.00  0.00           H  
ATOM    102  N   TYR A   8     -11.890  14.766 -23.927  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -12.862  13.818 -23.409  1.00  0.00           C  
ATOM    104  C   TYR A   8     -12.904  12.552 -24.267  1.00  0.00           C  
ATOM    105  O   TYR A   8     -12.657  11.454 -23.771  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -14.219  14.519 -23.489  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -15.319  13.843 -22.668  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -15.954  12.720 -23.158  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -15.675  14.356 -21.437  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -16.989  12.084 -22.385  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -16.710  13.719 -20.664  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -17.316  12.615 -21.176  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -18.293  12.013 -20.446  1.00  0.00           O  
ATOM    114  H   TYR A   8     -12.256  15.671 -24.143  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -12.564  13.552 -22.395  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -14.106  15.549 -23.148  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -14.533  14.562 -24.532  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -15.673  12.315 -24.130  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -15.173  15.243 -21.050  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -17.499  11.196 -22.760  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -17.001  14.114 -19.690  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -18.253  11.022 -20.572  1.00  0.00           H  
ATOM    123  N   ALA A   9     -13.218  12.748 -25.539  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -13.295  11.635 -26.470  1.00  0.00           C  
ATOM    125  C   ALA A   9     -11.930  10.949 -26.553  1.00  0.00           C  
ATOM    126  O   ALA A   9     -11.839   9.786 -26.942  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -13.776  12.141 -27.832  1.00  0.00           C  
ATOM    128  H   ALA A   9     -13.417  13.644 -25.934  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -14.026  10.926 -26.081  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -13.646  11.357 -28.578  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -14.831  12.410 -27.767  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -13.195  13.017 -28.120  1.00  0.00           H  
ATOM    133  N   ALA A  10     -10.903  11.698 -26.180  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -9.547  11.176 -26.207  1.00  0.00           C  
ATOM    135  C   ALA A  10      -9.432  10.018 -25.215  1.00  0.00           C  
ATOM    136  O   ALA A  10      -9.230   8.872 -25.614  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -8.560  12.305 -25.903  1.00  0.00           C  
ATOM    138  H   ALA A  10     -10.986  12.643 -25.864  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -9.355  10.803 -27.213  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -7.615  12.108 -26.410  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -8.970  13.251 -26.255  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -8.391  12.360 -24.828  1.00  0.00           H  
ATOM    143  N   LEU A  11      -9.564  10.356 -23.940  1.00  0.00           N  
ATOM    144  CA  LEU A  11      -9.476   9.358 -22.888  1.00  0.00           C  
ATOM    145  C   LEU A  11     -10.486   8.242 -23.165  1.00  0.00           C  
ATOM    146  O   LEU A  11     -10.188   7.066 -22.961  1.00  0.00           O  
ATOM    147  CB  LEU A  11      -9.643  10.011 -21.515  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -11.079  10.335 -21.096  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -11.769   9.103 -20.507  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -11.115  11.526 -20.136  1.00  0.00           C  
ATOM    151  H   LEU A  11      -9.727  11.291 -23.624  1.00  0.00           H  
ATOM    152  HA  LEU A  11      -8.473   8.933 -22.923  1.00  0.00           H  
ATOM    153  HB2 LEU A  11      -9.207   9.351 -20.765  1.00  0.00           H  
ATOM    154  HB3 LEU A  11      -9.065  10.935 -21.501  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -11.638  10.623 -21.986  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -11.099   8.246 -20.572  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -12.019   9.291 -19.463  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -12.681   8.895 -21.067  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -12.013  12.115 -20.321  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -11.123  11.163 -19.108  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -10.233  12.147 -20.295  1.00  0.00           H  
ATOM    162  N   VAL A  12     -11.659   8.650 -23.625  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -12.714   7.699 -23.931  1.00  0.00           C  
ATOM    164  C   VAL A  12     -12.186   6.659 -24.921  1.00  0.00           C  
ATOM    165  O   VAL A  12     -12.354   5.458 -24.714  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -13.952   8.438 -24.445  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -15.044   7.452 -24.864  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -14.475   9.424 -23.399  1.00  0.00           C  
ATOM    169  H   VAL A  12     -11.894   9.608 -23.788  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -12.983   7.195 -23.003  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -13.659   9.008 -25.326  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -14.691   6.432 -24.712  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -15.937   7.621 -24.261  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -15.283   7.601 -25.917  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -15.351   9.001 -22.907  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -13.698   9.614 -22.658  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -14.749  10.360 -23.887  1.00  0.00           H  
ATOM    178  N   THR A  13     -11.556   7.157 -25.975  1.00  0.00           N  
ATOM    179  CA  THR A  13     -11.002   6.286 -26.997  1.00  0.00           C  
ATOM    180  C   THR A  13      -9.913   5.391 -26.401  1.00  0.00           C  
ATOM    181  O   THR A  13      -9.790   4.225 -26.775  1.00  0.00           O  
ATOM    182  CB  THR A  13     -10.504   7.163 -28.147  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -11.698   7.678 -28.732  1.00  0.00           O  
ATOM    184  CG2 THR A  13      -9.861   6.348 -29.270  1.00  0.00           C  
ATOM    185  H   THR A  13     -11.423   8.135 -26.135  1.00  0.00           H  
ATOM    186  HA  THR A  13     -11.794   5.630 -27.356  1.00  0.00           H  
ATOM    187  HB  THR A  13      -9.822   7.932 -27.784  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -12.252   6.929 -29.094  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -10.640   5.911 -29.895  1.00  0.00           H  
ATOM    190 HG22 THR A  13      -9.230   6.998 -29.876  1.00  0.00           H  
ATOM    191 HG23 THR A  13      -9.253   5.552 -28.839  1.00  0.00           H  
ATOM    192  N   PHE A  14      -9.152   5.969 -25.484  1.00  0.00           N  
ATOM    193  CA  PHE A  14      -8.078   5.238 -24.833  1.00  0.00           C  
ATOM    194  C   PHE A  14      -8.626   4.048 -24.043  1.00  0.00           C  
ATOM    195  O   PHE A  14      -8.185   2.916 -24.235  1.00  0.00           O  
ATOM    196  CB  PHE A  14      -7.399   6.209 -23.865  1.00  0.00           C  
ATOM    197  CG  PHE A  14      -5.951   5.845 -23.532  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -4.971   6.044 -24.454  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -5.643   5.323 -22.315  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -3.627   5.707 -24.146  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -4.299   4.985 -22.007  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -3.319   5.184 -22.929  1.00  0.00           C  
ATOM    203  H   PHE A  14      -9.259   6.918 -25.186  1.00  0.00           H  
ATOM    204  HA  PHE A  14      -7.412   4.877 -25.616  1.00  0.00           H  
ATOM    205  HB2 PHE A  14      -7.422   7.210 -24.294  1.00  0.00           H  
ATOM    206  HB3 PHE A  14      -7.975   6.246 -22.940  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -5.218   6.463 -25.430  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -6.428   5.163 -21.576  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -2.842   5.866 -24.885  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -4.052   4.566 -21.031  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.287   4.925 -22.692  1.00  0.00           H  
ATOM    212  N   GLY A  15      -9.578   4.345 -23.171  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -10.190   3.313 -22.351  1.00  0.00           C  
ATOM    214  C   GLY A  15     -10.991   2.333 -23.211  1.00  0.00           C  
ATOM    215  O   GLY A  15     -11.180   1.179 -22.830  1.00  0.00           O  
ATOM    216  H   GLY A  15      -9.931   5.268 -23.021  1.00  0.00           H  
ATOM    217  HA2 GLY A  15      -9.418   2.774 -21.802  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -10.845   3.773 -21.611  1.00  0.00           H  
ATOM    219  N   SER A  16     -11.441   2.829 -24.354  1.00  0.00           N  
ATOM    220  CA  SER A  16     -12.217   2.012 -25.271  1.00  0.00           C  
ATOM    221  C   SER A  16     -11.341   0.899 -25.850  1.00  0.00           C  
ATOM    222  O   SER A  16     -11.707  -0.274 -25.800  1.00  0.00           O  
ATOM    223  CB  SER A  16     -12.811   2.860 -26.397  1.00  0.00           C  
ATOM    224  OG  SER A  16     -14.232   2.767 -26.442  1.00  0.00           O  
ATOM    225  H   SER A  16     -11.283   3.769 -24.657  1.00  0.00           H  
ATOM    226  HA  SER A  16     -13.023   1.590 -24.670  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -12.519   3.901 -26.260  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -12.396   2.536 -27.352  1.00  0.00           H  
ATOM    229  HG  SER A  16     -14.597   2.649 -25.519  1.00  0.00           H  
ATOM    230  N   ILE A  17     -10.200   1.306 -26.387  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -9.269   0.359 -26.975  1.00  0.00           C  
ATOM    232  C   ILE A  17      -8.667  -0.511 -25.869  1.00  0.00           C  
ATOM    233  O   ILE A  17      -8.870  -1.724 -25.849  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -8.223   1.089 -27.820  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -8.888   1.896 -28.937  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.178   0.113 -28.363  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -7.895   2.868 -29.577  1.00  0.00           C  
ATOM    238  H   ILE A  17      -9.909   2.263 -26.423  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -9.837  -0.283 -27.648  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -7.699   1.797 -27.179  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -9.280   1.219 -29.696  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -9.737   2.450 -28.535  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -6.909  -0.601 -27.584  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -7.589  -0.421 -29.219  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -6.290   0.665 -28.671  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -6.881   2.598 -29.282  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -7.984   2.817 -30.662  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -8.112   3.883 -29.242  1.00  0.00           H  
ATOM    249  N   PHE A  18      -7.938   0.143 -24.977  1.00  0.00           N  
ATOM    250  CA  PHE A  18      -7.305  -0.556 -23.871  1.00  0.00           C  
ATOM    251  C   PHE A  18      -8.252  -1.594 -23.265  1.00  0.00           C  
ATOM    252  O   PHE A  18      -7.884  -2.757 -23.106  1.00  0.00           O  
ATOM    253  CB  PHE A  18      -6.973   0.495 -22.809  1.00  0.00           C  
ATOM    254  CG  PHE A  18      -5.730   0.169 -21.979  1.00  0.00           C  
ATOM    255  CD1 PHE A  18      -4.495   0.503 -22.443  1.00  0.00           C  
ATOM    256  CD2 PHE A  18      -5.859  -0.454 -20.777  1.00  0.00           C  
ATOM    257  CE1 PHE A  18      -3.342   0.200 -21.672  1.00  0.00           C  
ATOM    258  CE2 PHE A  18      -4.705  -0.757 -20.006  1.00  0.00           C  
ATOM    259  CZ  PHE A  18      -3.471  -0.423 -20.470  1.00  0.00           C  
ATOM    260  H   PHE A  18      -7.777   1.129 -25.000  1.00  0.00           H  
ATOM    261  HA  PHE A  18      -6.423  -1.059 -24.268  1.00  0.00           H  
ATOM    262  HB2 PHE A  18      -6.828   1.458 -23.299  1.00  0.00           H  
ATOM    263  HB3 PHE A  18      -7.826   0.603 -22.140  1.00  0.00           H  
ATOM    264  HD1 PHE A  18      -4.392   1.003 -23.406  1.00  0.00           H  
ATOM    265  HD2 PHE A  18      -6.848  -0.722 -20.406  1.00  0.00           H  
ATOM    266  HE1 PHE A  18      -2.353   0.468 -22.043  1.00  0.00           H  
ATOM    267  HE2 PHE A  18      -4.809  -1.257 -19.043  1.00  0.00           H  
ATOM    268  HZ  PHE A  18      -2.585  -0.655 -19.878  1.00  0.00           H  
ATOM    269  N   GLY A  19      -9.452  -1.136 -22.941  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -10.454  -2.010 -22.356  1.00  0.00           C  
ATOM    271  C   GLY A  19      -9.884  -2.772 -21.158  1.00  0.00           C  
ATOM    272  O   GLY A  19     -10.049  -3.987 -21.054  1.00  0.00           O  
ATOM    273  H   GLY A  19      -9.743  -0.188 -23.073  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -11.316  -1.422 -22.041  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -10.808  -2.718 -23.106  1.00  0.00           H  
ATOM    276  N   TYR A  20      -9.226  -2.027 -20.282  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -8.631  -2.617 -19.095  1.00  0.00           C  
ATOM    278  C   TYR A  20      -8.107  -4.024 -19.386  1.00  0.00           C  
ATOM    279  O   TYR A  20      -8.841  -5.003 -19.255  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -9.755  -2.707 -18.061  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -10.945  -3.557 -18.508  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -11.901  -3.019 -19.346  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -11.064  -4.861 -18.073  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -13.022  -3.819 -19.768  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -12.185  -5.661 -18.495  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -13.109  -5.101 -19.321  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -14.167  -5.856 -19.719  1.00  0.00           O  
ATOM    288  H   TYR A  20      -9.096  -1.039 -20.374  1.00  0.00           H  
ATOM    289  HA  TYR A  20      -7.799  -1.984 -18.786  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.352  -3.122 -17.137  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.105  -1.701 -17.831  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -11.807  -1.989 -19.690  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -10.310  -5.286 -17.411  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.783  -3.407 -20.429  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -12.291  -6.693 -18.159  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -14.976  -5.622 -19.179  1.00  0.00           H  
ATOM    297  N   LYS A  21      -6.842  -4.082 -19.775  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -6.212  -5.354 -20.086  1.00  0.00           C  
ATOM    299  C   LYS A  21      -6.393  -6.310 -18.905  1.00  0.00           C  
ATOM    300  O   LYS A  21      -6.757  -5.886 -17.809  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -4.751  -5.144 -20.488  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -4.288  -6.231 -21.460  1.00  0.00           C  
ATOM    303  CD  LYS A  21      -3.065  -5.770 -22.256  1.00  0.00           C  
ATOM    304  CE  LYS A  21      -2.233  -6.966 -22.723  1.00  0.00           C  
ATOM    305  NZ  LYS A  21      -1.644  -6.699 -24.054  1.00  0.00           N  
ATOM    306  H   LYS A  21      -6.252  -3.281 -19.879  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -6.727  -5.771 -20.951  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -4.634  -4.163 -20.950  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -4.120  -5.153 -19.599  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -4.046  -7.138 -20.908  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -5.098  -6.480 -22.145  1.00  0.00           H  
ATOM    312  HD2 LYS A  21      -3.386  -5.187 -23.119  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -2.451  -5.114 -21.638  1.00  0.00           H  
ATOM    314  HE2 LYS A  21      -1.440  -7.169 -22.003  1.00  0.00           H  
ATOM    315  HE3 LYS A  21      -2.858  -7.857 -22.768  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21      -2.371  -6.671 -24.741  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21      -1.167  -5.820 -24.038  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21      -0.996  -7.425 -24.284  1.00  0.00           H  
ATOM    319  N   ARG A  22      -6.130  -7.581 -19.168  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -6.260  -8.601 -18.141  1.00  0.00           C  
ATOM    321  C   ARG A  22      -5.426  -9.831 -18.506  1.00  0.00           C  
ATOM    322  O   ARG A  22      -5.967 -10.842 -18.952  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -7.721  -9.018 -17.961  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -7.980  -9.502 -16.533  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -9.237  -8.849 -15.952  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -8.866  -7.654 -15.161  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -9.655  -7.092 -14.235  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -10.863  -7.613 -13.979  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -9.237  -6.010 -13.565  1.00  0.00           N  
ATOM    330  H   ARG A  22      -5.834  -7.918 -20.062  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -5.887  -8.129 -17.232  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -8.374  -8.176 -18.188  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -7.966  -9.811 -18.667  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -8.094 -10.586 -16.527  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -7.121  -9.268 -15.904  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -9.914  -8.566 -16.758  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -9.770  -9.561 -15.323  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -7.972  -7.240 -15.328  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -11.176  -8.421 -14.478  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -11.452  -7.194 -13.287  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -8.336  -5.621 -13.757  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -9.826  -5.591 -12.874  1.00  0.00           H  
ATOM    343  N   ARG A  23      -4.123  -9.704 -18.303  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -3.210 -10.793 -18.605  1.00  0.00           C  
ATOM    345  C   ARG A  23      -3.514 -12.003 -17.718  1.00  0.00           C  
ATOM    346  O   ARG A  23      -4.656 -12.204 -17.307  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -1.756 -10.367 -18.392  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -0.854 -10.925 -19.496  1.00  0.00           C  
ATOM    349  CD  ARG A  23       0.544 -11.236 -18.957  1.00  0.00           C  
ATOM    350  NE  ARG A  23       1.487 -10.165 -19.347  1.00  0.00           N  
ATOM    351  CZ  ARG A  23       1.767  -9.836 -20.616  1.00  0.00           C  
ATOM    352  NH1 ARG A  23       1.178 -10.494 -21.624  1.00  0.00           N  
ATOM    353  NH2 ARG A  23       2.635  -8.850 -20.876  1.00  0.00           N  
ATOM    354  H   ARG A  23      -3.691  -8.879 -17.940  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -3.387 -11.023 -19.655  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -1.690  -9.279 -18.380  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -1.408 -10.719 -17.421  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -1.298 -11.831 -19.909  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -0.782 -10.205 -20.310  1.00  0.00           H  
ATOM    360  HD2 ARG A  23       0.512 -11.326 -17.871  1.00  0.00           H  
ATOM    361  HD3 ARG A  23       0.888 -12.194 -19.346  1.00  0.00           H  
ATOM    362  HE  ARG A  23       1.944  -9.654 -18.619  1.00  0.00           H  
ATOM    363 HH11 ARG A  23       0.530 -11.230 -21.429  1.00  0.00           H  
ATOM    364 HH12 ARG A  23       1.387 -10.249 -22.571  1.00  0.00           H  
ATOM    365 HH21 ARG A  23       3.075  -8.359 -20.124  1.00  0.00           H  
ATOM    366 HH22 ARG A  23       2.845  -8.604 -21.823  1.00  0.00           H  
ATOM    367  N   GLY A  24      -2.473 -12.777 -17.450  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -2.614 -13.961 -16.620  1.00  0.00           C  
ATOM    369  C   GLY A  24      -2.482 -13.610 -15.137  1.00  0.00           C  
ATOM    370  O   GLY A  24      -2.426 -12.435 -14.776  1.00  0.00           O  
ATOM    371  H   GLY A  24      -1.547 -12.606 -17.789  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -3.584 -14.423 -16.803  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -1.855 -14.693 -16.893  1.00  0.00           H  
ATOM    374  N   GLY A  25      -2.435 -14.650 -14.317  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -2.311 -14.466 -12.881  1.00  0.00           C  
ATOM    376  C   GLY A  25      -3.640 -14.021 -12.268  1.00  0.00           C  
ATOM    377  O   GLY A  25      -3.917 -12.825 -12.179  1.00  0.00           O  
ATOM    378  H   GLY A  25      -2.481 -15.602 -14.619  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -1.987 -15.398 -12.418  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -1.542 -13.722 -12.672  1.00  0.00           H  
ATOM    381  N   VAL A  26      -4.426 -15.006 -11.861  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -5.720 -14.731 -11.258  1.00  0.00           C  
ATOM    383  C   VAL A  26      -5.530 -13.808 -10.053  1.00  0.00           C  
ATOM    384  O   VAL A  26      -6.191 -12.776  -9.946  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -6.421 -16.043 -10.902  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -7.060 -15.964  -9.514  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -7.459 -16.415 -11.963  1.00  0.00           C  
ATOM    388  H   VAL A  26      -4.193 -15.975 -11.937  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -6.326 -14.215 -12.003  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -5.668 -16.830 -10.880  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -7.773 -16.780  -9.396  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -6.285 -16.045  -8.752  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -7.578 -15.011  -9.407  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -7.785 -17.443 -11.807  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -8.315 -15.746 -11.885  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -7.015 -16.322 -12.954  1.00  0.00           H  
ATOM    397  N   PRO A  27      -4.600 -14.224  -9.151  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -4.315 -13.447  -7.957  1.00  0.00           C  
ATOM    399  C   PRO A  27      -3.484 -12.208  -8.295  1.00  0.00           C  
ATOM    400  O   PRO A  27      -2.412 -12.001  -7.728  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -3.597 -14.408  -7.024  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -3.095 -15.543  -7.901  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -3.799 -15.441  -9.245  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.164 -13.105  -7.555  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -2.770 -13.913  -6.515  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -4.270 -14.779  -6.252  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -2.015 -15.477  -8.030  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -3.302 -16.506  -7.435  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -3.082 -15.381 -10.064  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -4.425 -16.314  -9.432  1.00  0.00           H  
ATOM    411  N   SER A  28      -4.009 -11.415  -9.218  1.00  0.00           N  
ATOM    412  CA  SER A  28      -3.329 -10.202  -9.638  1.00  0.00           C  
ATOM    413  C   SER A  28      -4.210  -8.983  -9.356  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.716  -7.943  -8.923  1.00  0.00           O  
ATOM    415  CB  SER A  28      -2.964 -10.261 -11.123  1.00  0.00           C  
ATOM    416  OG  SER A  28      -2.286  -9.084 -11.553  1.00  0.00           O  
ATOM    417  H   SER A  28      -4.882 -11.590  -9.674  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.417 -10.161  -9.042  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -2.334 -11.131 -11.307  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -3.871 -10.393 -11.713  1.00  0.00           H  
ATOM    421  HG  SER A  28      -2.823  -8.617 -12.255  1.00  0.00           H  
ATOM    422  N   LEU A  29      -5.499  -9.153  -9.611  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -6.453  -8.079  -9.390  1.00  0.00           C  
ATOM    424  C   LEU A  29      -6.224  -7.477  -8.003  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.866  -6.306  -7.881  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -7.882  -8.578  -9.616  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -8.188  -9.988  -9.108  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -9.333  -9.969  -8.094  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -8.469 -10.941 -10.272  1.00  0.00           C  
ATOM    430  H   LEU A  29      -5.892 -10.002  -9.963  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -6.258  -7.310 -10.137  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -8.568  -7.882  -9.134  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -8.092  -8.544 -10.685  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -7.306 -10.364  -8.590  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -8.928  -9.837  -7.091  1.00  0.00           H  
ATOM    436 HD12 LEU A  29     -10.009  -9.145  -8.325  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -9.879 -10.911  -8.145  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -8.387 -11.971  -9.926  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -9.475 -10.764 -10.652  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -7.744 -10.766 -11.068  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.439  -8.304  -6.991  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.261  -7.868  -5.616  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.003  -7.003  -5.520  1.00  0.00           C  
ATOM    444  O   ILE A  30      -4.972  -6.027  -4.772  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -6.255  -9.070  -4.669  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -6.810  -8.688  -3.295  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -4.858  -9.685  -4.572  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -5.809  -7.830  -2.518  1.00  0.00           C  
ATOM    449  H   ILE A  30      -6.730  -9.255  -7.098  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.123  -7.255  -5.354  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -6.915  -9.833  -5.082  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -7.746  -8.141  -3.416  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -7.039  -9.590  -2.728  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -4.319  -9.232  -3.740  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -4.944 -10.759  -4.407  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -4.315  -9.502  -5.499  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -5.019  -7.495  -3.191  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -6.321  -6.964  -2.099  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -5.373  -8.421  -1.712  1.00  0.00           H  
ATOM    460  N   ALA A  31      -3.995  -7.393  -6.286  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -2.737  -6.665  -6.297  1.00  0.00           C  
ATOM    462  C   ALA A  31      -2.980  -5.243  -6.806  1.00  0.00           C  
ATOM    463  O   ALA A  31      -2.684  -4.272  -6.111  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -1.716  -7.423  -7.147  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.028  -8.188  -6.891  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -2.373  -6.618  -5.270  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -0.740  -7.383  -6.664  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.028  -8.462  -7.251  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.652  -6.963  -8.133  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.517  -5.165  -8.015  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -3.803  -3.878  -8.625  1.00  0.00           C  
ATOM    472  C   GLY A  32      -4.715  -3.037  -7.729  1.00  0.00           C  
ATOM    473  O   GLY A  32      -4.390  -1.897  -7.402  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.755  -5.960  -8.573  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -2.871  -3.342  -8.806  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -4.277  -4.028  -9.594  1.00  0.00           H  
ATOM    477  N   LEU A  33      -5.839  -3.633  -7.358  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -6.800  -2.953  -6.507  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.061  -2.265  -5.358  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.078  -1.040  -5.248  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.888  -3.925  -6.045  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -8.750  -3.457  -4.870  1.00  0.00           C  
ATOM    483  CD1 LEU A  33     -10.170  -3.124  -5.331  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -8.741  -4.488  -3.739  1.00  0.00           C  
ATOM    485  H   LEU A  33      -6.095  -4.561  -7.629  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -7.288  -2.188  -7.111  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -8.543  -4.134  -6.890  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.412  -4.866  -5.769  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.317  -2.539  -4.473  1.00  0.00           H  
ATOM    490 HD11 LEU A  33     -10.717  -4.048  -5.519  1.00  0.00           H  
ATOM    491 HD12 LEU A  33     -10.679  -2.552  -4.555  1.00  0.00           H  
ATOM    492 HD13 LEU A  33     -10.126  -2.535  -6.247  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -8.808  -3.975  -2.780  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -9.592  -5.160  -3.853  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -7.816  -5.063  -3.779  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.429  -3.084  -4.529  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -4.684  -2.570  -3.392  1.00  0.00           C  
ATOM    498  C   PHE A  34      -3.827  -1.368  -3.795  1.00  0.00           C  
ATOM    499  O   PHE A  34      -3.976  -0.281  -3.240  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -3.768  -3.697  -2.911  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -3.600  -3.756  -1.392  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -2.906  -2.780  -0.746  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -4.143  -4.784  -0.687  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -2.750  -2.835   0.665  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -3.987  -4.839   0.723  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -3.294  -3.864   1.369  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.420  -4.079  -4.625  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -5.413  -2.259  -2.643  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -4.167  -4.649  -3.260  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -2.787  -3.574  -3.371  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -2.471  -1.956  -1.310  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -4.699  -5.566  -1.204  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -2.195  -2.053   1.182  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -4.422  -5.663   1.288  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -3.174  -3.906   2.452  1.00  0.00           H  
ATOM    516  N   VAL A  35      -2.949  -1.605  -4.758  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.068  -0.556  -5.243  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.872   0.731  -5.434  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.398   1.818  -5.107  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.361  -1.014  -6.520  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.719   0.170  -7.246  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.325  -2.098  -6.214  1.00  0.00           C  
ATOM    523  H   VAL A  35      -2.834  -2.493  -5.205  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -1.309  -0.386  -4.479  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -2.111  -1.446  -7.182  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.486   0.903  -7.493  1.00  0.00           H  
ATOM    527 HG12 VAL A  35       0.029   0.630  -6.600  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.242  -0.181  -8.161  1.00  0.00           H  
ATOM    529 HG21 VAL A  35       0.222  -1.833  -5.309  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.830  -3.052  -6.067  1.00  0.00           H  
ATOM    531 HG23 VAL A  35       0.372  -2.180  -7.048  1.00  0.00           H  
ATOM    532  N   GLY A  36      -4.076   0.566  -5.962  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -4.950   1.702  -6.201  1.00  0.00           C  
ATOM    534  C   GLY A  36      -5.383   2.347  -4.883  1.00  0.00           C  
ATOM    535  O   GLY A  36      -5.348   3.569  -4.745  1.00  0.00           O  
ATOM    536  H   GLY A  36      -4.454  -0.321  -6.226  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -4.436   2.438  -6.819  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -5.830   1.377  -6.757  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.781   1.497  -3.947  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.220   1.969  -2.645  1.00  0.00           C  
ATOM    541  C   CYS A  37      -5.142   2.897  -2.082  1.00  0.00           C  
ATOM    542  O   CYS A  37      -5.453   3.943  -1.514  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -6.526   0.808  -1.697  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -8.332   0.525  -1.617  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.806   0.505  -4.068  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.152   2.511  -2.806  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -6.022  -0.095  -2.040  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -6.140   1.030  -0.701  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -8.268  -0.570  -0.864  1.00  0.00           H  
ATOM    550  N   LEU A  38      -3.897   2.481  -2.259  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -2.771   3.262  -1.776  1.00  0.00           C  
ATOM    552  C   LEU A  38      -2.628   4.525  -2.628  1.00  0.00           C  
ATOM    553  O   LEU A  38      -2.343   5.602  -2.106  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -1.504   2.405  -1.730  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -1.720   0.896  -1.599  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -0.415   0.185  -1.236  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.838   0.586  -0.602  1.00  0.00           C  
ATOM    558  H   LEU A  38      -3.652   1.629  -2.722  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -2.995   3.560  -0.752  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -0.929   2.593  -2.637  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -0.894   2.739  -0.891  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -2.037   0.511  -2.568  1.00  0.00           H  
ATOM    563 HD11 LEU A  38       0.235   0.150  -2.110  1.00  0.00           H  
ATOM    564 HD12 LEU A  38       0.084   0.729  -0.433  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -0.634  -0.830  -0.905  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -3.773   0.431  -1.141  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -2.587  -0.315  -0.043  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -2.951   1.422   0.088  1.00  0.00           H  
ATOM    569  N   ALA A  39      -2.833   4.351  -3.926  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.731   5.463  -4.855  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.632   6.604  -4.379  1.00  0.00           C  
ATOM    572  O   ALA A  39      -3.234   7.768  -4.410  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -3.089   4.986  -6.264  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.064   3.472  -4.342  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.695   5.803  -4.853  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -3.037   5.826  -6.956  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -2.386   4.214  -6.576  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -4.100   4.578  -6.263  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.828   6.231  -3.950  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.789   7.209  -3.468  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.352   7.790  -2.122  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.127   8.993  -2.004  1.00  0.00           O  
ATOM    583  H   GLY A  40      -5.144   5.283  -3.928  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -5.893   8.012  -4.198  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.768   6.742  -3.366  1.00  0.00           H  
ATOM    586  N   TYR A  41      -5.244   6.907  -1.139  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -4.838   7.317   0.194  1.00  0.00           C  
ATOM    588  C   TYR A  41      -3.682   8.317   0.132  1.00  0.00           C  
ATOM    589  O   TYR A  41      -3.623   9.253   0.927  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -4.361   6.046   0.899  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -4.123   6.218   2.400  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -5.181   6.511   3.237  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -2.851   6.081   2.918  1.00  0.00           C  
ATOM    594  CE1 TYR A  41      -4.958   6.674   4.650  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -2.628   6.243   4.332  1.00  0.00           C  
ATOM    596  CZ  TYR A  41      -3.692   6.532   5.128  1.00  0.00           C  
ATOM    597  OH  TYR A  41      -3.481   6.685   6.463  1.00  0.00           O  
ATOM    598  H   TYR A  41      -5.429   5.930  -1.243  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -5.693   7.791   0.675  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -5.099   5.258   0.746  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -3.435   5.709   0.432  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -6.185   6.620   2.828  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -2.016   5.849   2.258  1.00  0.00           H  
ATOM    604  HE1 TYR A  41      -5.784   6.905   5.322  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -1.629   6.138   4.754  1.00  0.00           H  
ATOM    606  HH  TYR A  41      -4.189   7.272   6.855  1.00  0.00           H  
ATOM    607  N   GLY A  42      -2.791   8.084  -0.820  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -1.639   8.952  -0.997  1.00  0.00           C  
ATOM    609  C   GLY A  42      -1.999  10.174  -1.844  1.00  0.00           C  
ATOM    610  O   GLY A  42      -1.536  11.281  -1.572  1.00  0.00           O  
ATOM    611  H   GLY A  42      -2.846   7.319  -1.463  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -1.271   9.276  -0.023  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -0.831   8.398  -1.475  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.821   9.932  -2.855  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -3.248  10.999  -3.744  1.00  0.00           C  
ATOM    616  C   ALA A  43      -4.011  12.053  -2.939  1.00  0.00           C  
ATOM    617  O   ALA A  43      -4.177  13.185  -3.392  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -4.088  10.412  -4.880  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.193   9.029  -3.069  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -2.354  11.455  -4.168  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -4.885   9.797  -4.462  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -4.522  11.221  -5.467  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -3.454   9.798  -5.520  1.00  0.00           H  
ATOM    624  N   TYR A  44      -4.456  11.644  -1.760  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.198  12.538  -0.888  1.00  0.00           C  
ATOM    626  C   TYR A  44      -4.251  13.360  -0.011  1.00  0.00           C  
ATOM    627  O   TYR A  44      -4.574  14.481   0.377  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -6.054  11.640   0.007  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -7.076  12.400   0.856  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -8.115  13.072   0.246  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -6.957  12.414   2.230  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.077  13.787   1.044  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -7.919  13.129   3.029  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -8.932  13.780   2.396  1.00  0.00           C  
ATOM    635  OH  TYR A  44      -9.840  14.456   3.150  1.00  0.00           O  
ATOM    636  H   TYR A  44      -4.317  10.721  -1.400  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -5.778  13.215  -1.516  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -6.580  10.918  -0.616  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -5.398  11.073   0.668  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -8.209  13.061  -0.840  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -6.136  11.883   2.712  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -9.903  14.322   0.575  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -7.838  13.148   4.115  1.00  0.00           H  
ATOM    644  HH  TYR A  44      -9.465  15.341   3.425  1.00  0.00           H  
ATOM    645  N   ARG A  45      -3.100  12.769   0.276  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -2.104  13.432   1.100  1.00  0.00           C  
ATOM    647  C   ARG A  45      -1.302  14.430   0.263  1.00  0.00           C  
ATOM    648  O   ARG A  45      -0.398  15.090   0.774  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -1.146  12.418   1.728  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -1.378  12.306   3.236  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -0.431  11.279   3.862  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -0.317  11.518   5.318  1.00  0.00           N  
ATOM    653  CZ  ARG A  45       0.338  10.709   6.163  1.00  0.00           C  
ATOM    654  NH1 ARG A  45       0.941   9.605   5.701  1.00  0.00           N  
ATOM    655  NH2 ARG A  45       0.390  11.005   7.469  1.00  0.00           N  
ATOM    656  H   ARG A  45      -2.845  11.856  -0.044  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -2.677  13.941   1.875  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -1.285  11.443   1.262  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -0.115  12.718   1.536  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -1.225  13.279   3.704  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -2.411  12.018   3.429  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -0.803  10.271   3.678  1.00  0.00           H  
ATOM    663  HD3 ARG A  45       0.551  11.347   3.396  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -0.756  12.333   5.695  1.00  0.00           H  
ATOM    665 HH11 ARG A  45       0.902   9.384   4.727  1.00  0.00           H  
ATOM    666 HH12 ARG A  45       1.429   9.002   6.332  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -0.060  11.829   7.813  1.00  0.00           H  
ATOM    668 HH22 ARG A  45       0.878  10.402   8.099  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.661  14.510  -1.010  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.986  15.417  -1.923  1.00  0.00           C  
ATOM    671  C   VAL A  46      -1.157  16.854  -1.427  1.00  0.00           C  
ATOM    672  O   VAL A  46      -0.450  17.756  -1.872  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -1.506  15.209  -3.347  1.00  0.00           C  
ATOM    674  CG1 VAL A  46      -0.882  16.220  -4.311  1.00  0.00           C  
ATOM    675  CG2 VAL A  46      -1.257  13.775  -3.818  1.00  0.00           C  
ATOM    676  H   VAL A  46      -2.397  13.970  -1.418  1.00  0.00           H  
ATOM    677  HA  VAL A  46       0.075  15.166  -1.912  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -2.583  15.376  -3.337  1.00  0.00           H  
ATOM    679 HG11 VAL A  46      -0.021  16.690  -3.837  1.00  0.00           H  
ATOM    680 HG12 VAL A  46      -0.563  15.707  -5.218  1.00  0.00           H  
ATOM    681 HG13 VAL A  46      -1.618  16.982  -4.565  1.00  0.00           H  
ATOM    682 HG21 VAL A  46      -1.107  13.129  -2.953  1.00  0.00           H  
ATOM    683 HG22 VAL A  46      -2.118  13.425  -4.388  1.00  0.00           H  
ATOM    684 HG23 VAL A  46      -0.369  13.749  -4.450  1.00  0.00           H  
ATOM    685  N   SER A  47      -2.101  17.022  -0.513  1.00  0.00           N  
ATOM    686  CA  SER A  47      -2.374  18.334   0.049  1.00  0.00           C  
ATOM    687  C   SER A  47      -1.488  18.575   1.272  1.00  0.00           C  
ATOM    688  O   SER A  47      -1.698  19.531   2.017  1.00  0.00           O  
ATOM    689  CB  SER A  47      -3.850  18.474   0.426  1.00  0.00           C  
ATOM    690  OG  SER A  47      -4.396  19.718  -0.005  1.00  0.00           O  
ATOM    691  H   SER A  47      -2.672  16.282  -0.156  1.00  0.00           H  
ATOM    692  HA  SER A  47      -2.134  19.042  -0.744  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -4.418  17.656  -0.017  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -3.958  18.387   1.508  1.00  0.00           H  
ATOM    695  HG  SER A  47      -5.388  19.718   0.118  1.00  0.00           H  
ATOM    696  N   ASN A  48      -0.515  17.691   1.441  1.00  0.00           N  
ATOM    697  CA  ASN A  48       0.404  17.796   2.562  1.00  0.00           C  
ATOM    698  C   ASN A  48       1.775  17.261   2.143  1.00  0.00           C  
ATOM    699  O   ASN A  48       2.756  18.002   2.127  1.00  0.00           O  
ATOM    700  CB  ASN A  48      -0.083  16.969   3.753  1.00  0.00           C  
ATOM    701  CG  ASN A  48       0.796  17.207   4.982  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       2.011  17.296   4.901  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       0.118  17.305   6.122  1.00  0.00           N  
ATOM    704  H   ASN A  48      -0.351  16.917   0.831  1.00  0.00           H  
ATOM    705  HA  ASN A  48       0.429  18.856   2.813  1.00  0.00           H  
ATOM    706  HB2 ASN A  48      -1.116  17.230   3.984  1.00  0.00           H  
ATOM    707  HB3 ASN A  48      -0.072  15.910   3.494  1.00  0.00           H  
ATOM    708 HD21 ASN A  48      -0.879  17.223   6.119  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       0.604  17.462   6.982  1.00  0.00           H  
ATOM    710  N   ASP A  49       1.798  15.977   1.815  1.00  0.00           N  
ATOM    711  CA  ASP A  49       3.032  15.334   1.397  1.00  0.00           C  
ATOM    712  C   ASP A  49       3.363  15.756  -0.036  1.00  0.00           C  
ATOM    713  O   ASP A  49       4.513  15.668  -0.463  1.00  0.00           O  
ATOM    714  CB  ASP A  49       2.895  13.811   1.421  1.00  0.00           C  
ATOM    715  CG  ASP A  49       4.107  13.061   1.977  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       4.898  13.613   2.757  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       4.227  11.842   1.572  1.00  0.00           O  
ATOM    718  H   ASP A  49       0.995  15.381   1.831  1.00  0.00           H  
ATOM    719  HA  ASP A  49       3.784  15.665   2.113  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       2.020  13.549   2.017  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       2.705  13.462   0.406  1.00  0.00           H  
ATOM    722  N   LYS A  50       2.333  16.205  -0.739  1.00  0.00           N  
ATOM    723  CA  LYS A  50       2.500  16.641  -2.115  1.00  0.00           C  
ATOM    724  C   LYS A  50       3.259  15.568  -2.897  1.00  0.00           C  
ATOM    725  O   LYS A  50       4.000  15.880  -3.828  1.00  0.00           O  
ATOM    726  CB  LYS A  50       3.161  18.020  -2.164  1.00  0.00           C  
ATOM    727  CG  LYS A  50       2.580  18.866  -3.299  1.00  0.00           C  
ATOM    728  CD  LYS A  50       3.308  20.208  -3.410  1.00  0.00           C  
ATOM    729  CE  LYS A  50       3.178  20.787  -4.821  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       3.775  22.140  -4.882  1.00  0.00           N  
ATOM    731  H   LYS A  50       1.401  16.274  -0.384  1.00  0.00           H  
ATOM    732  HA  LYS A  50       1.505  16.745  -2.548  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       3.014  18.532  -1.213  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       4.236  17.908  -2.302  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       2.664  18.324  -4.241  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       1.519  19.038  -3.124  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       2.896  20.910  -2.686  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       4.361  20.076  -3.163  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       3.674  20.131  -5.536  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       2.127  20.833  -5.106  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       4.662  22.134  -4.421  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       3.898  22.406  -5.838  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       3.167  22.793  -4.430  1.00  0.00           H  
ATOM    744  N   ARG A  51       3.048  14.324  -2.490  1.00  0.00           N  
ATOM    745  CA  ARG A  51       3.704  13.203  -3.142  1.00  0.00           C  
ATOM    746  C   ARG A  51       3.258  13.103  -4.602  1.00  0.00           C  
ATOM    747  O   ARG A  51       2.385  13.849  -5.041  1.00  0.00           O  
ATOM    748  CB  ARG A  51       3.384  11.888  -2.427  1.00  0.00           C  
ATOM    749  CG  ARG A  51       1.873  11.674  -2.323  1.00  0.00           C  
ATOM    750  CD  ARG A  51       1.499  11.050  -0.977  1.00  0.00           C  
ATOM    751  NE  ARG A  51       2.465   9.984  -0.627  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       2.305   9.132   0.394  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       1.218   9.215   1.173  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       3.234   8.196   0.637  1.00  0.00           N  
ATOM    755  H   ARG A  51       2.444  14.079  -1.733  1.00  0.00           H  
ATOM    756  HA  ARG A  51       4.769  13.423  -3.070  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       3.837  11.057  -2.968  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       3.824  11.896  -1.430  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       1.358  12.627  -2.442  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       1.537  11.027  -3.134  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       1.493  11.815  -0.201  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       0.491  10.637  -1.026  1.00  0.00           H  
ATOM    763  HE  ARG A  51       3.288   9.895  -1.188  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       0.525   9.913   0.991  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       1.099   8.579   1.935  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       4.045   8.134   0.056  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       3.115   7.560   1.399  1.00  0.00           H  
ATOM    768  N   ASP A  52       3.880  12.175  -5.315  1.00  0.00           N  
ATOM    769  CA  ASP A  52       3.559  11.968  -6.717  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.720  10.485  -7.059  1.00  0.00           C  
ATOM    771  O   ASP A  52       2.735   9.752  -7.138  1.00  0.00           O  
ATOM    772  CB  ASP A  52       4.500  12.767  -7.621  1.00  0.00           C  
ATOM    773  CG  ASP A  52       3.875  14.000  -8.276  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       3.085  13.888  -9.224  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       4.235  15.129  -7.766  1.00  0.00           O  
ATOM    776  H   ASP A  52       4.590  11.572  -4.950  1.00  0.00           H  
ATOM    777  HA  ASP A  52       2.531  12.313  -6.829  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       5.362  13.083  -7.034  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       4.873  12.107  -8.405  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.969  10.088  -7.252  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.271   8.706  -7.584  1.00  0.00           C  
ATOM    782  C   VAL A  53       5.834   8.001  -6.348  1.00  0.00           C  
ATOM    783  O   VAL A  53       5.975   6.779  -6.337  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.217   8.651  -8.786  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.548   7.204  -9.157  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.629   9.404  -9.981  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.764  10.690  -7.186  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.336   8.223  -7.868  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.146   9.145  -8.503  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       5.624   6.659  -9.354  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       7.173   7.192 -10.050  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       7.081   6.730  -8.333  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       5.214   8.689 -10.692  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       4.840  10.073  -9.636  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       6.413   9.985 -10.466  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.140   8.801  -5.337  1.00  0.00           N  
ATOM    797  CA  LYS A  54       6.683   8.269  -4.100  1.00  0.00           C  
ATOM    798  C   LYS A  54       5.802   7.116  -3.614  1.00  0.00           C  
ATOM    799  O   LYS A  54       6.305   6.050  -3.264  1.00  0.00           O  
ATOM    800  CB  LYS A  54       6.860   9.385  -3.068  1.00  0.00           C  
ATOM    801  CG  LYS A  54       8.323   9.821  -2.977  1.00  0.00           C  
ATOM    802  CD  LYS A  54       8.580  11.061  -3.836  1.00  0.00           C  
ATOM    803  CE  LYS A  54      10.007  11.578  -3.639  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      10.005  13.047  -3.460  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.022   9.794  -5.355  1.00  0.00           H  
ATOM    806  HA  LYS A  54       7.675   7.875  -4.321  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       6.238  10.238  -3.340  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       6.517   9.040  -2.092  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       8.579  10.034  -1.939  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       8.970   9.007  -3.304  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       8.419  10.819  -4.886  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       7.867  11.843  -3.575  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      10.456  11.100  -2.769  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      10.619  11.311  -4.501  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54       9.108  13.342  -3.130  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      10.706  13.302  -2.794  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      10.200  13.490  -4.335  1.00  0.00           H  
ATOM    818  N   VAL A  55       4.501   7.369  -3.610  1.00  0.00           N  
ATOM    819  CA  VAL A  55       3.545   6.366  -3.173  1.00  0.00           C  
ATOM    820  C   VAL A  55       3.597   5.170  -4.125  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.342   4.037  -3.719  1.00  0.00           O  
ATOM    822  CB  VAL A  55       2.150   6.985  -3.065  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       1.708   7.578  -4.405  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       1.133   5.961  -2.557  1.00  0.00           C  
ATOM    825  H   VAL A  55       4.100   8.239  -3.896  1.00  0.00           H  
ATOM    826  HA  VAL A  55       3.845   6.036  -2.178  1.00  0.00           H  
ATOM    827  HB  VAL A  55       2.198   7.797  -2.340  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       2.584   7.759  -5.029  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.041   6.879  -4.910  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.185   8.518  -4.232  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       0.313   6.479  -2.060  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       0.744   5.387  -3.398  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       1.619   5.287  -1.851  1.00  0.00           H  
ATOM    834  N   SER A  56       3.928   5.463  -5.375  1.00  0.00           N  
ATOM    835  CA  SER A  56       4.016   4.425  -6.388  1.00  0.00           C  
ATOM    836  C   SER A  56       5.095   3.410  -6.005  1.00  0.00           C  
ATOM    837  O   SER A  56       4.815   2.219  -5.880  1.00  0.00           O  
ATOM    838  CB  SER A  56       4.314   5.024  -7.764  1.00  0.00           C  
ATOM    839  OG  SER A  56       3.546   4.406  -8.793  1.00  0.00           O  
ATOM    840  H   SER A  56       4.133   6.387  -5.697  1.00  0.00           H  
ATOM    841  HA  SER A  56       3.034   3.952  -6.403  1.00  0.00           H  
ATOM    842  HB2 SER A  56       4.104   6.093  -7.748  1.00  0.00           H  
ATOM    843  HB3 SER A  56       5.375   4.911  -7.987  1.00  0.00           H  
ATOM    844  HG  SER A  56       3.890   3.484  -8.970  1.00  0.00           H  
ATOM    845  N   LEU A  57       6.305   3.919  -5.830  1.00  0.00           N  
ATOM    846  CA  LEU A  57       7.428   3.072  -5.465  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.143   2.411  -4.115  1.00  0.00           C  
ATOM    848  O   LEU A  57       7.141   1.185  -4.008  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.733   3.869  -5.496  1.00  0.00           C  
ATOM    850  CG  LEU A  57      10.014   3.068  -5.255  1.00  0.00           C  
ATOM    851  CD1 LEU A  57      11.193   3.677  -6.017  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      10.306   2.935  -3.759  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.525   4.890  -5.934  1.00  0.00           H  
ATOM    854  HA  LEU A  57       7.508   2.292  -6.221  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.812   4.361  -6.465  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.674   4.656  -4.743  1.00  0.00           H  
ATOM    857  HG  LEU A  57       9.865   2.061  -5.645  1.00  0.00           H  
ATOM    858 HD11 LEU A  57      11.341   4.708  -5.695  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      12.095   3.100  -5.813  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      10.983   3.658  -7.087  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      11.168   3.551  -3.501  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       9.438   3.268  -3.189  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      10.519   1.893  -3.522  1.00  0.00           H  
ATOM    864  N   PHE A  58       6.910   3.251  -3.117  1.00  0.00           N  
ATOM    865  CA  PHE A  58       6.625   2.764  -1.779  1.00  0.00           C  
ATOM    866  C   PHE A  58       5.514   1.712  -1.803  1.00  0.00           C  
ATOM    867  O   PHE A  58       5.484   0.815  -0.962  1.00  0.00           O  
ATOM    868  CB  PHE A  58       6.155   3.965  -0.956  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.275   4.670  -0.189  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       8.174   5.442  -0.857  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       7.373   4.525   1.160  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       9.214   6.097  -0.145  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       8.412   5.180   1.871  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       9.311   5.952   1.204  1.00  0.00           C  
ATOM    875  H   PHE A  58       6.913   4.247  -3.213  1.00  0.00           H  
ATOM    876  HA  PHE A  58       7.541   2.313  -1.397  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       5.675   4.683  -1.621  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       5.397   3.632  -0.246  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       8.096   5.559  -1.938  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       6.652   3.906   1.694  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       9.934   6.716  -0.680  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       8.490   5.064   2.952  1.00  0.00           H  
ATOM    883  HZ  PHE A  58      10.110   6.455   1.750  1.00  0.00           H  
ATOM    884  N   THR A  59       4.627   1.856  -2.778  1.00  0.00           N  
ATOM    885  CA  THR A  59       3.518   0.930  -2.923  1.00  0.00           C  
ATOM    886  C   THR A  59       4.019  -0.431  -3.410  1.00  0.00           C  
ATOM    887  O   THR A  59       3.724  -1.459  -2.802  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.488   1.568  -3.858  1.00  0.00           C  
ATOM    889  OG1 THR A  59       1.722   2.414  -3.006  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.472   0.554  -4.389  1.00  0.00           C  
ATOM    891  H   THR A  59       4.659   2.588  -3.458  1.00  0.00           H  
ATOM    892  HA  THR A  59       3.070   0.773  -1.942  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.980   2.092  -4.678  1.00  0.00           H  
ATOM    894  HG1 THR A  59       1.276   1.870  -2.295  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.804   0.180  -5.357  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.387  -0.276  -3.687  1.00  0.00           H  
ATOM    897 HG23 THR A  59       0.501   1.038  -4.499  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.770  -0.394  -4.501  1.00  0.00           N  
ATOM    899  CA  ALA A  60       5.315  -1.612  -5.076  1.00  0.00           C  
ATOM    900  C   ALA A  60       6.146  -2.342  -4.019  1.00  0.00           C  
ATOM    901  O   ALA A  60       6.027  -3.556  -3.861  1.00  0.00           O  
ATOM    902  CB  ALA A  60       6.132  -1.266  -6.323  1.00  0.00           C  
ATOM    903  H   ALA A  60       5.005   0.446  -4.989  1.00  0.00           H  
ATOM    904  HA  ALA A  60       4.478  -2.245  -5.369  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       5.730  -0.363  -6.782  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       7.172  -1.098  -6.042  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       6.076  -2.091  -7.034  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.969  -1.572  -3.323  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.819  -2.130  -2.286  1.00  0.00           C  
ATOM    910  C   PHE A  61       6.988  -2.609  -1.094  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.359  -3.567  -0.418  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.755  -1.011  -1.823  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.178  -1.122  -2.374  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.454  -0.693  -3.635  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.166  -1.650  -1.603  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.775  -0.796  -4.146  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.487  -1.753  -2.115  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.763  -1.323  -3.376  1.00  0.00           C  
ATOM    919  H   PHE A  61       7.060  -0.585  -3.458  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.347  -2.978  -2.722  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.333  -0.052  -2.124  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.797  -1.014  -0.734  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.662  -0.270  -4.253  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.945  -1.994  -0.593  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      11.996  -0.452  -5.157  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      13.279  -2.175  -1.497  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.777  -1.402  -3.768  1.00  0.00           H  
ATOM    928  N   PHE A  62       5.878  -1.919  -0.872  1.00  0.00           N  
ATOM    929  CA  PHE A  62       4.991  -2.262   0.226  1.00  0.00           C  
ATOM    930  C   PHE A  62       4.240  -3.563  -0.061  1.00  0.00           C  
ATOM    931  O   PHE A  62       4.456  -4.571   0.611  1.00  0.00           O  
ATOM    932  CB  PHE A  62       3.980  -1.121   0.357  1.00  0.00           C  
ATOM    933  CG  PHE A  62       2.819  -1.424   1.307  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       2.928  -1.127   2.629  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       1.679  -1.990   0.828  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       1.851  -1.409   3.511  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       0.602  -2.272   1.710  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       0.711  -1.975   3.033  1.00  0.00           C  
ATOM    939  H   PHE A  62       5.584  -1.141  -1.427  1.00  0.00           H  
ATOM    940  HA  PHE A  62       5.610  -2.390   1.114  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       4.498  -0.228   0.706  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       3.578  -0.891  -0.630  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       3.842  -0.674   3.013  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       1.592  -2.228  -0.232  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       1.938  -1.171   4.571  1.00  0.00           H  
ATOM    946  HE2 PHE A  62      -0.312  -2.725   1.326  1.00  0.00           H  
ATOM    947  HZ  PHE A  62      -0.116  -2.191   3.709  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.372  -3.500  -1.061  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.588  -4.661  -1.446  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.525  -5.846  -1.689  1.00  0.00           C  
ATOM    951  O   LEU A  63       3.178  -6.988  -1.390  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.691  -4.330  -2.640  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.321  -5.011  -2.660  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.488  -4.649  -1.413  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.435  -4.684  -3.949  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.203  -2.677  -1.603  1.00  0.00           H  
ATOM    957  HA  LEU A  63       1.933  -4.905  -0.609  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.539  -3.251  -2.667  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       2.222  -4.599  -3.553  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.476  -6.090  -2.642  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -1.526  -4.951  -1.554  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.074  -5.167  -0.548  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -0.442  -3.573  -1.249  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -0.398  -3.610  -4.130  1.00  0.00           H  
ATOM    965 HD22 LEU A  63       0.028  -5.209  -4.785  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -1.473  -5.000  -3.851  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.693  -5.534  -2.230  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.682  -6.559  -2.518  1.00  0.00           C  
ATOM    969  C   ALA A  64       6.081  -7.256  -1.215  1.00  0.00           C  
ATOM    970  O   ALA A  64       5.815  -8.444  -1.036  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.879  -5.928  -3.231  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.967  -4.603  -2.470  1.00  0.00           H  
ATOM    973  HA  ALA A  64       5.221  -7.288  -3.184  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       7.703  -6.641  -3.259  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.596  -5.660  -4.249  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       7.192  -5.032  -2.694  1.00  0.00           H  
ATOM    977  N   THR A  65       6.713  -6.488  -0.340  1.00  0.00           N  
ATOM    978  CA  THR A  65       7.151  -7.018   0.941  1.00  0.00           C  
ATOM    979  C   THR A  65       5.995  -7.727   1.648  1.00  0.00           C  
ATOM    980  O   THR A  65       6.095  -8.908   1.979  1.00  0.00           O  
ATOM    981  CB  THR A  65       7.743  -5.863   1.752  1.00  0.00           C  
ATOM    982  OG1 THR A  65       9.030  -5.658   1.175  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.042  -6.258   3.199  1.00  0.00           C  
ATOM    984  H   THR A  65       6.925  -5.523  -0.493  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.921  -7.766   0.757  1.00  0.00           H  
ATOM    986  HB  THR A  65       7.095  -4.988   1.713  1.00  0.00           H  
ATOM    987  HG1 THR A  65       9.050  -4.786   0.686  1.00  0.00           H  
ATOM    988 HG21 THR A  65       8.016  -5.370   3.831  1.00  0.00           H  
ATOM    989 HG22 THR A  65       7.293  -6.971   3.544  1.00  0.00           H  
ATOM    990 HG23 THR A  65       9.030  -6.714   3.255  1.00  0.00           H  
ATOM    991  N   ILE A  66       4.923  -6.978   1.859  1.00  0.00           N  
ATOM    992  CA  ILE A  66       3.749  -7.520   2.521  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.401  -8.876   1.904  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.391  -9.893   2.596  1.00  0.00           O  
ATOM    995  CB  ILE A  66       2.598  -6.513   2.481  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       2.923  -5.274   3.318  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.283  -7.166   2.912  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       3.294  -5.662   4.751  1.00  0.00           C  
ATOM    999  H   ILE A  66       4.849  -6.018   1.587  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.006  -7.673   3.569  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.470  -6.181   1.451  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       3.749  -4.729   2.860  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       2.065  -4.602   3.329  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       0.569  -7.122   2.089  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.464  -8.207   3.180  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       0.878  -6.634   3.773  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       2.749  -6.562   5.036  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       4.365  -5.851   4.810  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       3.030  -4.848   5.427  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.125  -8.847   0.609  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.778 -10.062  -0.110  1.00  0.00           C  
ATOM   1012  C   MET A  67       3.697 -11.217   0.291  1.00  0.00           C  
ATOM   1013  O   MET A  67       3.250 -12.189   0.898  1.00  0.00           O  
ATOM   1014  CB  MET A  67       2.894  -9.815  -1.615  1.00  0.00           C  
ATOM   1015  CG  MET A  67       1.567  -9.317  -2.193  1.00  0.00           C  
ATOM   1016  SD  MET A  67       1.396  -9.858  -3.885  1.00  0.00           S  
ATOM   1017  CE  MET A  67       1.202  -8.280  -4.697  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.135  -8.016   0.053  1.00  0.00           H  
ATOM   1019  HA  MET A  67       1.751 -10.288   0.178  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       3.677  -9.082  -1.808  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       3.189 -10.737  -2.117  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       0.737  -9.694  -1.596  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       1.526  -8.229  -2.144  1.00  0.00           H  
ATOM   1024  HE1 MET A  67       1.647  -8.326  -5.691  1.00  0.00           H  
ATOM   1025  HE2 MET A  67       0.142  -8.044  -4.784  1.00  0.00           H  
ATOM   1026  HE3 MET A  67       1.700  -7.507  -4.112  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.965 -11.073  -0.066  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.951 -12.093   0.249  1.00  0.00           C  
ATOM   1029  C   GLY A  68       5.587 -13.428  -0.404  1.00  0.00           C  
ATOM   1030  O   GLY A  68       6.118 -14.472  -0.028  1.00  0.00           O  
ATOM   1031  H   GLY A  68       5.321 -10.280  -0.560  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.934 -11.772  -0.096  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       6.018 -12.219   1.330  1.00  0.00           H  
ATOM   1034  N   VAL A  69       4.684 -13.351  -1.371  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       4.243 -14.540  -2.079  1.00  0.00           C  
ATOM   1036  C   VAL A  69       5.446 -15.449  -2.339  1.00  0.00           C  
ATOM   1037  O   VAL A  69       5.504 -16.568  -1.832  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       3.506 -14.143  -3.360  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       3.221 -15.368  -4.231  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       2.215 -13.387  -3.038  1.00  0.00           C  
ATOM   1041  H   VAL A  69       4.258 -12.497  -1.670  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       3.539 -15.065  -1.434  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       4.154 -13.473  -3.925  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       3.968 -15.432  -5.022  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       3.263 -16.267  -3.618  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       2.230 -15.276  -4.675  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       1.453 -14.093  -2.709  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       2.406 -12.663  -2.245  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       1.867 -12.866  -3.929  1.00  0.00           H  
ATOM   1050  N   ARG A  70       6.376 -14.934  -3.130  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       7.574 -15.686  -3.463  1.00  0.00           C  
ATOM   1052  C   ARG A  70       8.681 -14.740  -3.932  1.00  0.00           C  
ATOM   1053  O   ARG A  70       8.618 -14.205  -5.038  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       7.292 -16.714  -4.561  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       8.167 -17.957  -4.387  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       8.286 -18.732  -5.701  1.00  0.00           C  
ATOM   1057  NE  ARG A  70       8.338 -20.185  -5.428  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70       7.256 -20.952  -5.232  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70       6.032 -20.408  -5.277  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70       7.398 -22.262  -4.990  1.00  0.00           N  
ATOM   1061  H   ARG A  70       6.321 -14.024  -3.539  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       7.854 -16.189  -2.538  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       6.240 -16.998  -4.536  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       7.478 -16.268  -5.538  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       9.158 -17.663  -4.043  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       7.740 -18.601  -3.618  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       7.436 -18.504  -6.345  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70       9.183 -18.422  -6.236  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       9.236 -20.623  -5.387  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70       5.926 -19.430  -5.458  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70       5.225 -20.980  -5.131  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70       8.312 -22.668  -4.956  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70       6.591 -22.834  -4.844  1.00  0.00           H  
ATOM   1074  N   PHE A  71       9.669 -14.562  -3.068  1.00  0.00           N  
ATOM   1075  CA  PHE A  71      10.789 -13.690  -3.380  1.00  0.00           C  
ATOM   1076  C   PHE A  71      11.852 -14.431  -4.192  1.00  0.00           C  
ATOM   1077  O   PHE A  71      12.850 -14.892  -3.641  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      11.397 -13.249  -2.047  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      12.690 -12.443  -2.189  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      12.654 -11.185  -2.703  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      13.876 -12.986  -1.802  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      13.853 -10.437  -2.835  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      15.075 -12.238  -1.935  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      15.039 -10.979  -2.448  1.00  0.00           C  
ATOM   1085  H   PHE A  71       9.713 -15.001  -2.170  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      10.397 -12.859  -3.968  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      10.666 -12.650  -1.505  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      11.597 -14.133  -1.441  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      11.703 -10.750  -3.013  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      13.905 -13.994  -1.391  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      13.824  -9.428  -3.247  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      16.026 -12.672  -1.624  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      15.960 -10.405  -2.550  1.00  0.00           H  
ATOM   1094  N   LYS A  72      11.602 -14.523  -5.490  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      12.525 -15.200  -6.384  1.00  0.00           C  
ATOM   1096  C   LYS A  72      12.098 -14.956  -7.833  1.00  0.00           C  
ATOM   1097  O   LYS A  72      12.687 -14.128  -8.527  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      12.636 -16.681  -6.018  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      13.783 -17.350  -6.779  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      15.137 -16.964  -6.179  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      16.093 -16.462  -7.263  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      16.369 -15.019  -7.083  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.787 -14.145  -5.931  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      13.509 -14.756  -6.235  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72      12.799 -16.783  -4.945  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      11.699 -17.188  -6.247  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      13.663 -18.433  -6.747  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      13.749 -17.056  -7.828  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      14.998 -16.190  -5.425  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      15.574 -17.826  -5.675  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      17.026 -17.025  -7.223  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      15.659 -16.635  -8.248  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      15.509 -14.509  -7.113  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      16.813 -14.873  -6.198  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      16.971 -14.701  -7.815  1.00  0.00           H  
ATOM   1116  N   ARG A  73      11.076 -15.691  -8.247  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      10.563 -15.564  -9.600  1.00  0.00           C  
ATOM   1118  C   ARG A  73       9.297 -16.407  -9.769  1.00  0.00           C  
ATOM   1119  O   ARG A  73       9.342 -17.631  -9.655  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      11.605 -16.009 -10.628  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      11.418 -15.269 -11.954  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      12.037 -16.054 -13.113  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      13.256 -15.368 -13.595  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      13.248 -14.215 -14.278  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      12.086 -13.612 -14.563  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      14.404 -13.664 -14.677  1.00  0.00           N  
ATOM   1127  H   ARG A  73      10.602 -16.362  -7.676  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      10.345 -14.503  -9.718  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      12.606 -15.823 -10.241  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      11.522 -17.084 -10.793  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      10.356 -15.113 -12.142  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      11.879 -14.283 -11.892  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      12.283 -17.064 -12.787  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      11.316 -16.147 -13.925  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      14.141 -15.791 -13.400  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      11.224 -14.023 -14.266  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      12.081 -12.752 -15.073  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      15.271 -14.114 -14.464  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      14.398 -12.804 -15.186  1.00  0.00           H  
ATOM   1140  N   SER A  74       8.198 -15.719 -10.038  1.00  0.00           N  
ATOM   1141  CA  SER A  74       6.922 -16.390 -10.224  1.00  0.00           C  
ATOM   1142  C   SER A  74       6.528 -16.366 -11.702  1.00  0.00           C  
ATOM   1143  O   SER A  74       7.148 -15.666 -12.502  1.00  0.00           O  
ATOM   1144  CB  SER A  74       5.829 -15.739  -9.374  1.00  0.00           C  
ATOM   1145  OG  SER A  74       4.631 -16.510  -9.362  1.00  0.00           O  
ATOM   1146  H   SER A  74       8.169 -14.724 -10.130  1.00  0.00           H  
ATOM   1147  HA  SER A  74       7.082 -17.414  -9.887  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       6.190 -15.615  -8.352  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       5.615 -14.742  -9.759  1.00  0.00           H  
ATOM   1150  HG  SER A  74       4.144 -16.374  -8.500  1.00  0.00           H  
ATOM   1151  N   LYS A  75       5.501 -17.139 -12.021  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       5.018 -17.216 -13.389  1.00  0.00           C  
ATOM   1153  C   LYS A  75       3.914 -16.176 -13.594  1.00  0.00           C  
ATOM   1154  O   LYS A  75       2.863 -16.484 -14.154  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       4.587 -18.645 -13.726  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       5.013 -19.025 -15.146  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       6.206 -19.982 -15.123  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       6.895 -20.033 -16.488  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       6.744 -21.374 -17.095  1.00  0.00           N  
ATOM   1160  H   LYS A  75       5.003 -17.705 -11.364  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       5.852 -16.968 -14.045  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       5.029 -19.340 -13.012  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       3.505 -18.735 -13.630  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       4.177 -19.493 -15.667  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       5.273 -18.126 -15.704  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       6.920 -19.661 -14.364  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       5.871 -20.981 -14.843  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       6.464 -19.279 -17.147  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       7.952 -19.793 -16.378  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       7.521 -21.947 -16.833  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       5.897 -21.794 -16.770  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       6.714 -21.288 -18.091  1.00  0.00           H  
ATOM   1173  N   LYS A  76       4.190 -14.967 -13.130  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       3.234 -13.880 -13.256  1.00  0.00           C  
ATOM   1175  C   LYS A  76       1.866 -14.350 -12.756  1.00  0.00           C  
ATOM   1176  O   LYS A  76       0.885 -14.316 -13.497  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       3.214 -13.347 -14.690  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       4.087 -12.097 -14.822  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       5.117 -12.263 -15.941  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       5.324 -10.947 -16.695  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76       6.676 -10.901 -17.295  1.00  0.00           N  
ATOM   1182  H   LYS A  76       5.048 -14.724 -12.677  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       3.576 -13.068 -12.615  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       3.571 -14.117 -15.374  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       2.190 -13.112 -14.981  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       3.458 -11.230 -15.027  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       4.597 -11.904 -13.879  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       6.065 -12.598 -15.521  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       4.784 -13.035 -16.635  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       4.570 -10.846 -17.475  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       5.193 -10.107 -16.014  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76       6.614 -11.103 -18.273  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       7.067  -9.990 -17.167  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76       7.261 -11.580 -16.851  1.00  0.00           H  
ATOM   1195  N   ILE A  77       1.845 -14.777 -11.502  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       0.614 -15.253 -10.894  1.00  0.00           C  
ATOM   1197  C   ILE A  77       0.124 -14.225  -9.873  1.00  0.00           C  
ATOM   1198  O   ILE A  77      -0.712 -13.380 -10.189  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       0.811 -16.653 -10.311  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       0.938 -17.697 -11.423  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77      -0.306 -16.999  -9.325  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       2.228 -18.506 -11.271  1.00  0.00           C  
ATOM   1203  H   ILE A  77       2.648 -14.801 -10.906  1.00  0.00           H  
ATOM   1204  HA  ILE A  77      -0.130 -15.335 -11.686  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       1.748 -16.662  -9.753  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       0.079 -18.368 -11.396  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       0.926 -17.203 -12.394  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       0.007 -16.735  -8.314  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77      -1.205 -16.440  -9.584  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77      -0.515 -18.067  -9.372  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       3.061 -17.942 -11.690  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       2.414 -18.699 -10.215  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       2.127 -19.453 -11.801  1.00  0.00           H  
ATOM   1214  N   MET A  78       0.666 -14.330  -8.668  1.00  0.00           N  
ATOM   1215  CA  MET A  78       0.295 -13.420  -7.598  1.00  0.00           C  
ATOM   1216  C   MET A  78       0.731 -11.989  -7.919  1.00  0.00           C  
ATOM   1217  O   MET A  78      -0.068 -11.058  -7.830  1.00  0.00           O  
ATOM   1218  CB  MET A  78       0.950 -13.873  -6.292  1.00  0.00           C  
ATOM   1219  CG  MET A  78      -0.105 -14.259  -5.254  1.00  0.00           C  
ATOM   1220  SD  MET A  78      -0.308 -16.032  -5.219  1.00  0.00           S  
ATOM   1221  CE  MET A  78      -1.006 -16.232  -3.589  1.00  0.00           C  
ATOM   1222  H   MET A  78       1.346 -15.020  -8.419  1.00  0.00           H  
ATOM   1223  HA  MET A  78      -0.792 -13.470  -7.535  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       1.604 -14.723  -6.485  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       1.577 -13.072  -5.898  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       0.192 -13.899  -4.269  1.00  0.00           H  
ATOM   1227  HG3 MET A  78      -1.055 -13.781  -5.494  1.00  0.00           H  
ATOM   1228  HE1 MET A  78      -0.472 -15.595  -2.884  1.00  0.00           H  
ATOM   1229  HE2 MET A  78      -2.059 -15.951  -3.607  1.00  0.00           H  
ATOM   1230  HE3 MET A  78      -0.913 -17.273  -3.279  1.00  0.00           H  
ATOM   1231  N   PRO A  79       2.031 -11.855  -8.295  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.583 -10.554  -8.630  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.101 -10.091 -10.007  1.00  0.00           C  
ATOM   1234  O   PRO A  79       1.108 -10.599 -10.523  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       4.091 -10.736  -8.559  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.334 -12.234  -8.644  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       3.006 -12.936  -8.412  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.262  -9.863  -7.982  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       4.586 -10.212  -9.377  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       4.490 -10.327  -7.631  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       4.741 -12.499  -9.620  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.066 -12.544  -7.899  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       2.761 -13.603  -9.238  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       3.033 -13.544  -7.508  1.00  0.00           H  
ATOM   1245  N   ALA A  80       2.828  -9.132 -10.561  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       2.487  -8.595 -11.868  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.455  -7.478 -11.702  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.679  -6.351 -12.139  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       1.984  -9.725 -12.769  1.00  0.00           C  
ATOM   1250  H   ALA A  80       3.635  -8.724 -10.134  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       3.395  -8.178 -12.302  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       2.209  -9.488 -13.808  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       2.478 -10.657 -12.493  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       0.907  -9.835 -12.646  1.00  0.00           H  
ATOM   1255  N   GLY A  81       0.345  -7.831 -11.069  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.722  -6.872 -10.840  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.228  -5.691 -10.003  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.592  -4.545 -10.264  1.00  0.00           O  
ATOM   1259  H   GLY A  81       0.171  -8.750 -10.716  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.103  -6.512 -11.795  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.552  -7.362 -10.330  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.593  -6.010  -9.013  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.141  -4.989  -8.136  1.00  0.00           C  
ATOM   1264  C   LEU A  82       1.888  -3.950  -8.975  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.378  -2.856  -9.212  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       1.999  -5.627  -7.042  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.992  -4.698  -6.340  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       2.276  -3.490  -5.733  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       3.815  -5.460  -5.300  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.884  -6.945  -8.808  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.302  -4.498  -7.643  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       1.335  -6.052  -6.289  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       2.555  -6.456  -7.480  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       3.689  -4.318  -7.087  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       2.798  -3.176  -4.828  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       2.271  -2.671  -6.452  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       1.250  -3.762  -5.484  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       4.506  -6.135  -5.806  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       4.378  -4.752  -4.693  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       3.147  -6.037  -4.660  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.084  -4.328  -9.401  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.906  -3.443 -10.208  1.00  0.00           C  
ATOM   1283  C   VAL A  83       3.053  -2.842 -11.327  1.00  0.00           C  
ATOM   1284  O   VAL A  83       3.080  -1.633 -11.553  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.131  -4.196 -10.729  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       5.735  -3.488 -11.943  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       6.175  -4.375  -9.624  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.491  -5.220  -9.204  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.254  -2.637  -9.561  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.806  -5.187 -11.046  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.136  -2.521 -11.638  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.536  -4.099 -12.359  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       4.963  -3.338 -12.698  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       6.307  -5.437  -9.418  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       7.124  -3.947  -9.948  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.837  -3.869  -8.720  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.316  -3.714 -11.999  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.457  -3.285 -13.090  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.556  -2.146 -12.606  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.190  -1.267 -13.384  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.656  -4.481 -13.610  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.299  -4.696 -11.810  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.097  -2.916 -13.891  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.337  -5.214 -14.041  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.106  -4.935 -12.786  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84      -0.045  -4.144 -14.373  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.226  -2.200 -11.324  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.624  -1.184 -10.728  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.148   0.119 -10.510  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.298   1.187 -10.927  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.529  -2.918 -10.698  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.483  -0.998 -11.373  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.014  -1.544  -9.775  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.293  -0.012  -9.857  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.132   1.142  -9.578  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.339   1.939 -10.867  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.348   3.169 -10.846  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.437   0.706  -8.908  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.631   0.492  -9.840  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.373   1.806 -10.092  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.560  -0.597  -9.299  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.649  -0.884  -9.521  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.597   1.770  -8.866  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.710   1.458  -8.167  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.252  -0.222  -8.367  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.254   0.145 -10.803  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.689   2.530 -10.535  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.753   2.195  -9.148  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       6.205   1.628 -10.774  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.059  -1.134  -8.494  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       5.810  -1.293 -10.100  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.473  -0.139  -8.918  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.501   1.206 -11.959  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.708   1.830 -13.255  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.417   2.505 -13.723  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.396   3.711 -13.965  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.176   0.806 -14.291  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.589   0.836 -14.470  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.493   0.207 -11.968  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.492   2.571 -13.097  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       2.871  -0.192 -13.977  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.686   1.004 -15.244  1.00  0.00           H  
ATOM   1343  HG  SER A  87       5.043   0.418 -13.682  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.372   1.699 -13.836  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -0.920   2.203 -14.270  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.255   3.474 -13.487  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.025   4.311 -13.956  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -1.986   1.112 -14.157  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.779   0.816 -15.432  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.309  -0.619 -15.426  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -3.899   1.839 -15.631  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.398   0.719 -13.636  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -0.832   2.461 -15.325  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.503   0.191 -13.831  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.689   1.398 -13.374  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.105   0.907 -16.283  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -4.048  -0.731 -14.633  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -3.772  -0.839 -16.388  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -2.484  -1.311 -15.254  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -3.487   2.747 -16.073  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -4.657   1.423 -16.295  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -4.350   2.077 -14.668  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.660   3.579 -12.308  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -0.886   4.734 -11.455  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.062   5.934 -11.928  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.618   6.970 -12.289  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.506   4.388 -10.015  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.230   5.300  -9.022  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.053   6.046  -7.907  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.568   7.359  -8.945  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.035   2.894 -11.934  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -1.950   4.958 -11.542  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.756   3.348  -9.808  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.572   4.488  -9.886  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.776   6.075  -9.559  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.965   4.725  -8.457  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       0.145   7.263  -9.945  1.00  0.00           H  
ATOM   1378  HE2 MET A  89       0.284   8.322  -8.521  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       1.654   7.294  -9.003  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.251   5.753 -11.910  1.00  0.00           N  
ATOM   1381  CA  MET A  90       2.157   6.807 -12.331  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.720   7.402 -13.672  1.00  0.00           C  
ATOM   1383  O   MET A  90       2.007   8.562 -13.963  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.573   6.242 -12.460  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.804   5.656 -13.855  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.471   6.907 -14.940  1.00  0.00           S  
ATOM   1387  CE  MET A  90       6.183   6.876 -14.432  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.695   4.907 -11.615  1.00  0.00           H  
ATOM   1389  HA  MET A  90       2.103   7.569 -11.553  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       4.301   7.030 -12.268  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.730   5.471 -11.707  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       4.491   4.812 -13.794  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.866   5.276 -14.259  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       6.545   7.897 -14.315  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       6.271   6.348 -13.483  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       6.777   6.365 -15.189  1.00  0.00           H  
ATOM   1397  N   ILE A  91       1.034   6.580 -14.452  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.554   7.011 -15.754  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -0.817   7.671 -15.596  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.096   8.690 -16.226  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.564   5.842 -16.742  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       0.648   6.344 -18.185  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.644   4.929 -16.522  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       2.077   6.236 -18.720  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.804   5.638 -14.207  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       1.255   7.756 -16.130  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       1.457   5.245 -16.556  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -0.025   5.764 -18.815  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       0.316   7.381 -18.233  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -0.541   4.414 -15.567  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.555   5.527 -16.516  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.695   4.195 -17.327  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       2.050   5.984 -19.780  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       2.589   7.189 -18.587  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       2.612   5.457 -18.175  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.637   7.063 -14.751  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -2.972   7.579 -14.502  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -2.870   9.009 -13.967  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -3.817   9.786 -14.077  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -3.749   6.633 -13.585  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -4.690   7.297 -12.578  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -5.802   6.338 -12.150  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -3.912   7.844 -11.379  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.402   6.235 -14.242  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.496   7.604 -15.457  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.335   5.956 -14.207  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.033   6.022 -13.035  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.168   8.147 -13.066  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.526   5.858 -11.210  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -6.730   6.893 -12.015  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -5.941   5.577 -12.918  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -3.844   7.076 -10.609  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -2.909   8.131 -11.697  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -4.429   8.716 -10.978  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -1.713   9.312 -13.397  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -1.475  10.635 -12.844  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -0.775  11.523 -13.875  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.273  12.595 -14.216  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -0.615  10.557 -11.581  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -1.470  10.732 -10.324  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -1.171  12.066  -9.639  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -2.371  12.545  -8.918  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -2.376  13.589  -8.077  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -1.245  14.269  -7.847  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -3.513  13.952  -7.467  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -0.947   8.674 -13.311  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -2.466  11.019 -12.604  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.101   9.596 -11.545  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93       0.154  11.329 -11.612  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.526  10.683 -10.589  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.277   9.912  -9.632  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -0.341  11.949  -8.942  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -0.863  12.804 -10.380  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -3.233  12.060  -9.067  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -0.397  13.998  -8.302  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -1.249  15.048  -7.219  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -4.357  13.444  -7.639  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -3.517  14.731  -6.839  1.00  0.00           H  
ATOM   1459  N   LEU A  94       0.369  11.045 -14.342  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       1.142  11.782 -15.327  1.00  0.00           C  
ATOM   1461  C   LEU A  94       0.237  12.157 -16.503  1.00  0.00           C  
ATOM   1462  O   LEU A  94       0.521  13.107 -17.231  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       2.384  10.989 -15.736  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       3.558  11.810 -16.274  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       4.797  11.637 -15.394  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       3.841  11.468 -17.738  1.00  0.00           C  
ATOM   1467  H   LEU A  94       0.767  10.172 -14.059  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       1.487  12.699 -14.851  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.730  10.421 -14.872  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       2.095  10.265 -16.498  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       3.282  12.864 -16.237  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       5.366  12.566 -15.380  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       4.490  11.384 -14.379  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       5.419  10.836 -15.796  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       2.906  11.230 -18.243  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       4.311  12.322 -18.226  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       4.510  10.609 -17.787  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -0.834  11.391 -16.651  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -1.782  11.631 -17.726  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -2.379  13.031 -17.570  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -2.175  13.895 -18.422  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -2.842  10.528 -17.745  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -4.133  11.019 -18.402  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -2.315   9.272 -18.442  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -1.058  10.620 -16.055  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -1.232  11.586 -18.666  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -3.071  10.265 -16.712  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -3.920  11.350 -19.419  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -4.859  10.206 -18.430  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -4.540  11.850 -17.827  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -1.225   9.270 -18.412  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.694   8.387 -17.931  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -2.649   9.265 -19.479  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.106  13.212 -16.477  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -3.734  14.492 -16.199  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -2.711  15.612 -16.402  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -3.070  16.724 -16.786  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -4.371  14.485 -14.809  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -3.500  15.018 -13.669  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -3.990  16.389 -13.199  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -3.426  14.011 -12.519  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.267  12.504 -15.790  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -4.539  14.625 -16.922  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -5.286  15.077 -14.847  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -4.663  13.463 -14.569  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -2.486  15.150 -14.047  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -3.822  17.124 -13.986  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -5.054  16.336 -12.971  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -3.441  16.683 -12.304  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -4.279  13.335 -12.573  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -2.502  13.437 -12.598  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -3.443  14.543 -11.568  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -1.456  15.279 -16.134  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -0.379  16.243 -16.282  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -0.856  17.613 -15.796  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -0.753  18.602 -16.520  1.00  0.00           O  
ATOM   1517  CB  LEU A  97       0.142  16.247 -17.721  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       1.582  16.727 -17.911  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       2.228  16.057 -19.125  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       1.645  18.253 -17.998  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -1.173  14.372 -15.822  1.00  0.00           H  
ATOM   1522  HA  LEU A  97       0.442  15.916 -15.643  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97       0.062  15.236 -18.118  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -0.513  16.879 -18.321  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       2.160  16.431 -17.035  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       3.279  16.340 -19.181  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       2.149  14.974 -19.027  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       1.716  16.378 -20.032  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       0.859  18.612 -18.664  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       1.502  18.680 -17.006  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       2.617  18.556 -18.388  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -1.366  17.627 -14.574  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -1.859  18.860 -13.983  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -2.559  19.692 -15.059  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -2.366  20.904 -15.135  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -0.727  19.603 -13.271  1.00  0.00           C  
ATOM   1537  CG  LEU A  98       0.329  18.726 -12.595  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98       1.712  19.375 -12.673  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -0.070  18.399 -11.154  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -1.446  16.818 -13.992  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -2.593  18.588 -13.225  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -0.228  20.245 -13.996  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -1.166  20.256 -12.517  1.00  0.00           H  
ATOM   1544  HG  LEU A  98       0.386  17.781 -13.135  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98       1.823  19.879 -13.633  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98       1.819  20.102 -11.867  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98       2.480  18.608 -12.574  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98       0.179  19.241 -10.508  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -1.143  18.211 -11.108  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98       0.469  17.513 -10.820  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -3.357  19.007 -15.866  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -4.087  19.668 -16.934  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -4.611  21.015 -16.431  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -5.254  21.084 -15.385  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -5.180  18.750 -17.484  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -6.617  19.121 -17.113  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -7.098  20.328 -17.921  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -7.551  17.919 -17.268  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -3.509  18.021 -15.797  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -3.383  19.853 -17.745  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -5.100  18.733 -18.571  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -4.986  17.736 -17.134  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -6.635  19.409 -16.062  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -6.238  20.852 -18.337  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -7.745  19.989 -18.730  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -7.654  21.003 -17.270  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -8.035  17.958 -18.244  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -6.975  16.998 -17.184  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -8.310  17.945 -16.486  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -31.455  -2.524  29.733  1.00  0.00           N  
ATOM      2  CA  MET A   1     -31.180  -2.817  31.129  1.00  0.00           C  
ATOM      3  C   MET A   1     -31.496  -4.278  31.455  1.00  0.00           C  
ATOM      4  O   MET A   1     -32.604  -4.749  31.203  1.00  0.00           O  
ATOM      5  CB  MET A   1     -32.023  -1.901  32.019  1.00  0.00           C  
ATOM      6  CG  MET A   1     -31.183  -0.749  32.572  1.00  0.00           C  
ATOM      7  SD  MET A   1     -31.655   0.783  31.787  1.00  0.00           S  
ATOM      8  CE  MET A   1     -31.928   1.799  33.229  1.00  0.00           C  
ATOM      9  H   MET A   1     -31.758  -3.306  29.189  1.00  0.00           H  
ATOM     10  HA  MET A   1     -30.115  -2.629  31.263  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -32.861  -1.503  31.446  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -32.445  -2.477  32.843  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -31.321  -0.672  33.651  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -30.125  -0.944  32.400  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -31.184   1.560  33.988  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -31.843   2.851  32.954  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -32.926   1.608  33.625  1.00  0.00           H  
ATOM     18  N   ASP A   2     -30.502  -4.955  32.012  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -30.660  -6.353  32.375  1.00  0.00           C  
ATOM     20  C   ASP A   2     -29.619  -6.721  33.433  1.00  0.00           C  
ATOM     21  O   ASP A   2     -28.524  -6.160  33.454  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -30.446  -7.264  31.164  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -31.508  -7.144  30.069  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -32.713  -7.279  30.330  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -31.049  -6.898  28.889  1.00  0.00           O  
ATOM     26  H   ASP A   2     -29.604  -4.565  32.214  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -31.681  -6.439  32.746  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -29.471  -7.043  30.730  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -30.415  -8.298  31.508  1.00  0.00           H  
ATOM     30  N   LEU A   3     -29.996  -7.662  34.287  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -29.108  -8.112  35.345  1.00  0.00           C  
ATOM     32  C   LEU A   3     -27.752  -8.484  34.744  1.00  0.00           C  
ATOM     33  O   LEU A   3     -26.735  -7.877  35.074  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -29.758  -9.243  36.145  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -30.316  -8.860  37.517  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -31.840  -8.994  37.546  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -29.647  -9.674  38.627  1.00  0.00           C  
ATOM     38  H   LEU A   3     -30.888  -8.114  34.263  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -28.965  -7.275  36.029  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -30.569  -9.663  35.549  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -29.021 -10.034  36.282  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -30.081  -7.812  37.701  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -32.271  -8.128  38.048  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -32.219  -9.050  36.526  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -32.115  -9.900  38.086  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -29.451  -9.029  39.483  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -30.308 -10.487  38.929  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -28.708 -10.087  38.259  1.00  0.00           H  
ATOM     49  N   ILE A   4     -27.781  -9.481  33.871  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -26.566  -9.941  33.221  1.00  0.00           C  
ATOM     51  C   ILE A   4     -25.748  -8.732  32.762  1.00  0.00           C  
ATOM     52  O   ILE A   4     -24.909  -8.228  33.506  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -26.900 -10.921  32.094  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -25.717 -11.080  31.137  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -28.176 -10.501  31.363  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -25.529 -12.545  30.736  1.00  0.00           C  
ATOM     57  H   ILE A   4     -28.613  -9.970  33.608  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -25.985 -10.489  33.963  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -27.090 -11.899  32.537  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -25.881 -10.474  30.246  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -24.808 -10.710  31.612  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -28.991 -11.169  31.641  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -28.434  -9.479  31.639  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -28.013 -10.557  30.286  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -26.459 -13.089  30.901  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -25.257 -12.601  29.682  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -24.737 -12.988  31.340  1.00  0.00           H  
ATOM     68  N   GLY A   5     -26.023  -8.302  31.539  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -25.323  -7.162  30.972  1.00  0.00           C  
ATOM     70  C   GLY A   5     -23.883  -7.527  30.609  1.00  0.00           C  
ATOM     71  O   GLY A   5     -23.485  -7.423  29.450  1.00  0.00           O  
ATOM     72  H   GLY A   5     -26.708  -8.718  30.941  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -25.849  -6.813  30.083  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -25.325  -6.338  31.687  1.00  0.00           H  
ATOM     75  N   PHE A   6     -23.140  -7.948  31.623  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -21.752  -8.329  31.425  1.00  0.00           C  
ATOM     77  C   PHE A   6     -21.639  -9.496  30.441  1.00  0.00           C  
ATOM     78  O   PHE A   6     -20.983  -9.380  29.407  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -21.211  -8.771  32.786  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -19.694  -8.625  32.930  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -18.869  -9.587  32.438  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -19.172  -7.533  33.550  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -17.462  -9.452  32.572  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -17.765  -7.398  33.684  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -16.940  -8.360  33.192  1.00  0.00           C  
ATOM     86  H   PHE A   6     -23.470  -8.030  32.563  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -21.233  -7.462  31.017  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -21.697  -8.186  33.566  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -21.483  -9.813  32.953  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -19.287 -10.462  31.941  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -19.834  -6.762  33.945  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -16.800 -10.223  32.178  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -17.346  -6.523  34.181  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -15.859  -8.256  33.295  1.00  0.00           H  
ATOM     95  N   GLY A   7     -22.287 -10.595  30.799  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -22.267 -11.782  29.962  1.00  0.00           C  
ATOM     97  C   GLY A   7     -22.606 -11.434  28.511  1.00  0.00           C  
ATOM     98  O   GLY A   7     -21.890 -11.828  27.591  1.00  0.00           O  
ATOM     99  H   GLY A   7     -22.818 -10.681  31.643  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -21.283 -12.247  30.007  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -22.983 -12.511  30.341  1.00  0.00           H  
ATOM    102  N   TYR A   8     -23.698 -10.700  28.351  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -24.140 -10.295  27.027  1.00  0.00           C  
ATOM    104  C   TYR A   8     -23.010  -9.608  26.258  1.00  0.00           C  
ATOM    105  O   TYR A   8     -22.650 -10.037  25.162  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -25.273  -9.292  27.250  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -26.244  -9.179  26.073  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -25.951  -8.345  25.014  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -27.414  -9.911  26.071  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -26.865  -8.238  23.906  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -28.328  -9.805  24.964  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -28.009  -8.973  23.936  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -28.872  -8.873  22.890  1.00  0.00           O  
ATOM    114  H   TYR A   8     -24.274 -10.384  29.104  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -24.446 -11.191  26.486  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -25.830  -9.580  28.141  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -24.841  -8.310  27.447  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -25.027  -7.766  25.015  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -27.646 -10.570  26.908  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -26.645  -7.583  23.063  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -29.256 -10.377  24.950  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -28.842  -9.707  22.340  1.00  0.00           H  
ATOM    123  N   ALA A   9     -22.482  -8.554  26.861  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -21.400  -7.803  26.247  1.00  0.00           C  
ATOM    125  C   ALA A   9     -20.191  -8.722  26.058  1.00  0.00           C  
ATOM    126  O   ALA A   9     -19.310  -8.436  25.249  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -21.075  -6.580  27.106  1.00  0.00           C  
ATOM    128  H   ALA A   9     -22.780  -8.212  27.752  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -21.744  -7.465  25.270  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -20.164  -6.767  27.675  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -20.929  -5.712  26.462  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -21.899  -6.389  27.793  1.00  0.00           H  
ATOM    133  N   ALA A  10     -20.187  -9.806  26.819  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -19.101 -10.768  26.746  1.00  0.00           C  
ATOM    135  C   ALA A  10     -19.138 -11.472  25.388  1.00  0.00           C  
ATOM    136  O   ALA A  10     -18.221 -11.322  24.582  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -19.209 -11.750  27.915  1.00  0.00           C  
ATOM    138  H   ALA A  10     -20.908 -10.032  27.475  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -18.164 -10.218  26.836  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -18.225 -11.894  28.361  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -19.892 -11.350  28.663  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -19.586 -12.706  27.552  1.00  0.00           H  
ATOM    143  N   LEU A  11     -20.209 -12.224  25.177  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -20.378 -12.951  23.930  1.00  0.00           C  
ATOM    145  C   LEU A  11     -20.298 -11.970  22.758  1.00  0.00           C  
ATOM    146  O   LEU A  11     -19.714 -12.283  21.722  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -21.669 -13.771  23.959  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -22.967 -12.985  23.759  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -23.338 -12.908  22.277  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -24.099 -13.574  24.603  1.00  0.00           C  
ATOM    151  H   LEU A  11     -20.950 -12.340  25.838  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -19.550 -13.655  23.848  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -21.608 -14.536  23.185  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -21.725 -14.289  24.916  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -22.805 -11.964  24.104  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -22.527 -13.322  21.677  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -24.250 -13.478  22.100  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -23.500 -11.867  21.997  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -24.988 -12.950  24.504  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -24.323 -14.583  24.258  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -23.794 -13.607  25.649  1.00  0.00           H  
ATOM    162  N   VAL A  12     -20.893 -10.804  22.962  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -20.897  -9.776  21.935  1.00  0.00           C  
ATOM    164  C   VAL A  12     -19.458  -9.485  21.506  1.00  0.00           C  
ATOM    165  O   VAL A  12     -19.141  -9.522  20.318  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -21.633  -8.534  22.441  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -21.191  -7.285  21.675  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -23.149  -8.722  22.355  1.00  0.00           C  
ATOM    169  H   VAL A  12     -21.366 -10.558  23.808  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -21.446 -10.169  21.079  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -21.372  -8.394  23.490  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -20.402  -6.779  22.232  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -20.816  -7.575  20.694  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -22.041  -6.613  21.556  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -23.371  -9.631  21.796  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -23.563  -8.803  23.360  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -23.593  -7.866  21.847  1.00  0.00           H  
ATOM    178  N   THR A  13     -18.625  -9.202  22.497  1.00  0.00           N  
ATOM    179  CA  THR A  13     -17.226  -8.904  22.237  1.00  0.00           C  
ATOM    180  C   THR A  13     -16.538 -10.105  21.586  1.00  0.00           C  
ATOM    181  O   THR A  13     -15.638  -9.939  20.764  1.00  0.00           O  
ATOM    182  CB  THR A  13     -16.581  -8.474  23.556  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -17.046  -7.142  23.752  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -15.063  -8.327  23.444  1.00  0.00           C  
ATOM    185  H   THR A  13     -18.891  -9.174  23.460  1.00  0.00           H  
ATOM    186  HA  THR A  13     -17.177  -8.082  21.523  1.00  0.00           H  
ATOM    187  HB  THR A  13     -16.848  -9.159  24.361  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -17.312  -7.009  24.706  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -14.724  -8.760  22.503  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -14.797  -7.270  23.475  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -14.585  -8.845  24.275  1.00  0.00           H  
ATOM    192  N   PHE A  14     -16.986 -11.288  21.979  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -16.424 -12.517  21.445  1.00  0.00           C  
ATOM    194  C   PHE A  14     -16.697 -12.638  19.944  1.00  0.00           C  
ATOM    195  O   PHE A  14     -15.779 -12.871  19.160  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -17.111 -13.676  22.171  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -16.207 -14.888  22.402  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -15.438 -14.959  23.522  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -16.172 -15.895  21.489  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -14.598 -16.084  23.737  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -15.333 -17.020  21.704  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -14.564 -17.091  22.823  1.00  0.00           C  
ATOM    203  H   PHE A  14     -17.718 -11.415  22.649  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -15.348 -12.481  21.615  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -17.479 -13.321  23.133  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -17.980 -13.989  21.593  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -15.465 -14.152  24.254  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -16.788 -15.838  20.591  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -13.982 -16.141  24.634  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -15.305 -17.827  20.971  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -13.920 -17.955  22.988  1.00  0.00           H  
ATOM    212  N   GLY A  15     -17.963 -12.472  19.590  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -18.368 -12.560  18.198  1.00  0.00           C  
ATOM    214  C   GLY A  15     -17.825 -11.377  17.394  1.00  0.00           C  
ATOM    215  O   GLY A  15     -17.649 -11.475  16.180  1.00  0.00           O  
ATOM    216  H   GLY A  15     -18.703 -12.282  20.235  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -18.005 -13.493  17.768  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -19.456 -12.580  18.132  1.00  0.00           H  
ATOM    219  N   SER A  16     -17.575 -10.285  18.103  1.00  0.00           N  
ATOM    220  CA  SER A  16     -17.056  -9.085  17.470  1.00  0.00           C  
ATOM    221  C   SER A  16     -15.613  -9.314  17.017  1.00  0.00           C  
ATOM    222  O   SER A  16     -15.280  -9.084  15.855  1.00  0.00           O  
ATOM    223  CB  SER A  16     -17.131  -7.886  18.418  1.00  0.00           C  
ATOM    224  OG  SER A  16     -17.765  -6.764  17.812  1.00  0.00           O  
ATOM    225  H   SER A  16     -17.721 -10.214  19.089  1.00  0.00           H  
ATOM    226  HA  SER A  16     -17.704  -8.908  16.611  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -17.678  -8.169  19.318  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -16.124  -7.609  18.732  1.00  0.00           H  
ATOM    229  HG  SER A  16     -17.853  -6.912  16.827  1.00  0.00           H  
ATOM    230  N   ILE A  17     -14.796  -9.764  17.957  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -13.396 -10.027  17.669  1.00  0.00           C  
ATOM    232  C   ILE A  17     -13.290 -11.241  16.744  1.00  0.00           C  
ATOM    233  O   ILE A  17     -12.778 -11.135  15.630  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -12.600 -10.172  18.967  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -12.630  -8.874  19.776  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -11.170 -10.638  18.684  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -11.839  -7.770  19.072  1.00  0.00           C  
ATOM    238  H   ILE A  17     -15.075  -9.949  18.899  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -13.002  -9.157  17.144  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -13.075 -10.942  19.575  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -13.662  -8.553  19.917  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -12.213  -9.049  20.768  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -10.862 -10.288  17.699  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -10.499 -10.231  19.441  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -11.131 -11.727  18.712  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -12.377  -7.450  18.179  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -11.717  -6.922  19.746  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -10.858  -8.151  18.788  1.00  0.00           H  
ATOM    249  N   PHE A  18     -13.782 -12.368  17.239  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -13.748 -13.600  16.471  1.00  0.00           C  
ATOM    251  C   PHE A  18     -14.327 -13.389  15.070  1.00  0.00           C  
ATOM    252  O   PHE A  18     -13.807 -13.925  14.092  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -14.613 -14.617  17.219  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -14.265 -16.075  16.912  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -13.200 -16.663  17.520  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -15.020 -16.783  16.030  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -12.877 -18.016  17.235  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -14.697 -18.137  15.745  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -13.633 -18.724  16.354  1.00  0.00           C  
ATOM    260  H   PHE A  18     -14.197 -12.446  18.145  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -12.704 -13.902  16.388  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -14.509 -14.448  18.291  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -15.659 -14.444  16.968  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -12.594 -16.095  18.227  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -15.874 -16.312  15.543  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -12.023 -18.487  17.723  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -15.303 -18.704  15.039  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -13.385 -19.763  16.135  1.00  0.00           H  
ATOM    269  N   GLY A  19     -15.396 -12.608  15.018  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -16.051 -12.320  13.753  1.00  0.00           C  
ATOM    271  C   GLY A  19     -15.231 -11.330  12.924  1.00  0.00           C  
ATOM    272  O   GLY A  19     -14.500 -11.728  12.019  1.00  0.00           O  
ATOM    273  H   GLY A  19     -15.813 -12.176  15.818  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -16.188 -13.244  13.192  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -17.044 -11.909  13.939  1.00  0.00           H  
ATOM    276  N   TYR A  20     -15.379 -10.057  13.263  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -14.662  -9.007  12.561  1.00  0.00           C  
ATOM    278  C   TYR A  20     -14.690  -9.240  11.049  1.00  0.00           C  
ATOM    279  O   TYR A  20     -13.651  -9.201  10.392  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -13.214  -9.086  13.050  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -12.570  -7.723  13.311  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -13.123  -6.864  14.239  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -11.436  -7.352  12.618  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.517  -5.581  14.484  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.829  -6.069  12.863  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.400  -5.247  13.784  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -10.827  -4.035  14.015  1.00  0.00           O  
ATOM    288  H   TYR A  20     -15.976  -9.741  14.001  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -15.150  -8.059  12.785  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -13.183  -9.672  13.969  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -12.620  -9.622  12.310  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -14.020  -7.157  14.786  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -10.998  -8.030  11.885  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -12.944  -4.893  15.214  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.933  -5.764  12.323  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -9.979  -4.151  14.532  1.00  0.00           H  
ATOM    297  N   LYS A  21     -15.890  -9.476  10.541  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -16.068  -9.715   9.119  1.00  0.00           C  
ATOM    299  C   LYS A  21     -15.266  -8.679   8.329  1.00  0.00           C  
ATOM    300  O   LYS A  21     -15.355  -7.482   8.598  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -17.555  -9.744   8.762  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -17.770 -10.306   7.355  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -18.782  -9.463   6.577  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -19.586 -10.330   5.606  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -20.875  -9.681   5.278  1.00  0.00           N  
ATOM    306  H   LYS A  21     -16.731  -9.506  11.083  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -15.664 -10.704   8.901  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -18.095 -10.353   9.487  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -17.967  -8.737   8.822  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -16.821 -10.329   6.820  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -18.123 -11.336   7.421  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -19.458  -8.966   7.272  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -18.260  -8.681   6.025  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -19.012 -10.493   4.694  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -19.768 -11.309   6.048  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -21.597 -10.372   5.243  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -21.095  -9.003   5.979  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -20.804  -9.228   4.388  1.00  0.00           H  
ATOM    319  N   ARG A  22     -14.500  -9.177   7.369  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -13.683  -8.310   6.537  1.00  0.00           C  
ATOM    321  C   ARG A  22     -12.915  -9.136   5.503  1.00  0.00           C  
ATOM    322  O   ARG A  22     -11.691  -9.235   5.568  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -12.689  -7.513   7.384  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -11.842  -6.587   6.508  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -11.871  -5.152   7.038  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -10.600  -4.467   6.715  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -10.293  -3.226   7.116  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -11.162  -2.527   7.858  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -9.115  -2.684   6.774  1.00  0.00           N  
ATOM    330  H   ARG A  22     -14.433 -10.152   7.156  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -14.392  -7.638   6.054  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -13.228  -6.924   8.126  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -12.039  -8.197   7.930  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -10.814  -6.947   6.480  1.00  0.00           H  
ATOM    335  HG3 ARG A  22     -12.215  -6.608   5.484  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -12.709  -4.610   6.599  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -12.026  -5.158   8.117  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -9.929  -4.961   6.162  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -12.040  -2.931   8.112  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -10.932  -1.600   8.157  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -8.467  -3.206   6.220  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -8.886  -1.758   7.073  1.00  0.00           H  
ATOM    343  N   ARG A  23     -13.666  -9.707   4.573  1.00  0.00           N  
ATOM    344  CA  ARG A  23     -13.071 -10.520   3.526  1.00  0.00           C  
ATOM    345  C   ARG A  23     -12.576  -9.634   2.381  1.00  0.00           C  
ATOM    346  O   ARG A  23     -12.343  -8.441   2.571  1.00  0.00           O  
ATOM    347  CB  ARG A  23     -14.077 -11.535   2.978  1.00  0.00           C  
ATOM    348  CG  ARG A  23     -13.519 -12.957   3.055  1.00  0.00           C  
ATOM    349  CD  ARG A  23     -13.262 -13.522   1.657  1.00  0.00           C  
ATOM    350  NE  ARG A  23     -11.809 -13.697   1.440  1.00  0.00           N  
ATOM    351  CZ  ARG A  23     -11.116 -14.776   1.829  1.00  0.00           C  
ATOM    352  NH1 ARG A  23     -11.739 -15.782   2.457  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      -9.799 -14.848   1.591  1.00  0.00           N  
ATOM    354  H   ARG A  23     -14.661  -9.620   4.527  1.00  0.00           H  
ATOM    355  HA  ARG A  23     -12.241 -11.035   4.011  1.00  0.00           H  
ATOM    356  HB2 ARG A  23     -15.006 -11.474   3.546  1.00  0.00           H  
ATOM    357  HB3 ARG A  23     -14.319 -11.290   1.944  1.00  0.00           H  
ATOM    358  HG2 ARG A  23     -12.591 -12.957   3.627  1.00  0.00           H  
ATOM    359  HG3 ARG A  23     -14.221 -13.599   3.588  1.00  0.00           H  
ATOM    360  HD2 ARG A  23     -13.773 -14.478   1.542  1.00  0.00           H  
ATOM    361  HD3 ARG A  23     -13.672 -12.849   0.903  1.00  0.00           H  
ATOM    362  HE  ARG A  23     -11.313 -12.964   0.974  1.00  0.00           H  
ATOM    363 HH11 ARG A  23     -12.722 -15.728   2.635  1.00  0.00           H  
ATOM    364 HH12 ARG A  23     -11.222 -16.587   2.747  1.00  0.00           H  
ATOM    365 HH21 ARG A  23      -9.334 -14.097   1.122  1.00  0.00           H  
ATOM    366 HH22 ARG A  23      -9.282 -15.653   1.881  1.00  0.00           H  
ATOM    367  N   GLY A  24     -12.431 -10.251   1.218  1.00  0.00           N  
ATOM    368  CA  GLY A  24     -11.968  -9.533   0.043  1.00  0.00           C  
ATOM    369  C   GLY A  24     -10.440  -9.522  -0.026  1.00  0.00           C  
ATOM    370  O   GLY A  24      -9.767  -9.607   1.000  1.00  0.00           O  
ATOM    371  H   GLY A  24     -12.623 -11.222   1.072  1.00  0.00           H  
ATOM    372  HA2 GLY A  24     -12.373  -9.999  -0.855  1.00  0.00           H  
ATOM    373  HA3 GLY A  24     -12.342  -8.510   0.067  1.00  0.00           H  
ATOM    374  N   GLY A  25      -9.935  -9.417  -1.247  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -8.498  -9.394  -1.464  1.00  0.00           C  
ATOM    376  C   GLY A  25      -7.913 -10.807  -1.409  1.00  0.00           C  
ATOM    377  O   GLY A  25      -6.900 -11.037  -0.751  1.00  0.00           O  
ATOM    378  H   GLY A  25     -10.489  -9.349  -2.077  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -8.280  -8.944  -2.432  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -8.023  -8.770  -0.707  1.00  0.00           H  
ATOM    381  N   VAL A  26      -8.576 -11.715  -2.109  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -8.134 -13.099  -2.148  1.00  0.00           C  
ATOM    383  C   VAL A  26      -6.889 -13.207  -3.030  1.00  0.00           C  
ATOM    384  O   VAL A  26      -5.875 -13.765  -2.613  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -9.278 -14.001  -2.616  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -8.783 -15.032  -3.632  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -9.959 -14.684  -1.428  1.00  0.00           C  
ATOM    388  H   VAL A  26      -9.400 -11.519  -2.641  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -7.870 -13.389  -1.131  1.00  0.00           H  
ATOM    390  HB  VAL A  26     -10.020 -13.372  -3.110  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -9.511 -15.839  -3.715  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -8.659 -14.554  -4.604  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -7.827 -15.438  -3.302  1.00  0.00           H  
ATOM    394 HG21 VAL A  26     -10.906 -15.116  -1.751  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -9.312 -15.473  -1.044  1.00  0.00           H  
ATOM    396 HG23 VAL A  26     -10.143 -13.950  -0.643  1.00  0.00           H  
ATOM    397  N   PRO A  27      -7.009 -12.651  -4.265  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -5.906 -12.679  -5.210  1.00  0.00           C  
ATOM    399  C   PRO A  27      -4.825 -11.668  -4.822  1.00  0.00           C  
ATOM    400  O   PRO A  27      -4.867 -11.097  -3.733  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -6.536 -12.385  -6.561  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -7.883 -11.747  -6.262  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -8.195 -11.982  -4.793  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.460 -13.574  -5.196  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -5.908 -11.716  -7.148  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -6.658 -13.299  -7.143  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -7.856 -10.679  -6.481  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -8.660 -12.182  -6.892  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -8.385 -11.043  -4.273  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -9.085 -12.600  -4.671  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.884 -11.476  -5.734  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.794 -10.544  -5.501  1.00  0.00           C  
ATOM    413  C   SER A  28      -2.872  -9.388  -6.500  1.00  0.00           C  
ATOM    414  O   SER A  28      -2.912  -8.223  -6.106  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.438 -11.244  -5.603  1.00  0.00           C  
ATOM    416  OG  SER A  28      -1.404 -12.454  -4.852  1.00  0.00           O  
ATOM    417  H   SER A  28      -3.857 -11.944  -6.617  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.939 -10.180  -4.483  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -1.220 -11.460  -6.649  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -0.656 -10.574  -5.246  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.483 -12.253  -3.875  1.00  0.00           H  
ATOM    422  N   LEU A  29      -2.890  -9.750  -7.775  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.962  -8.758  -8.834  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.003  -7.699  -8.465  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.666  -6.531  -8.278  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -3.222  -9.432 -10.182  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -4.054 -10.716 -10.142  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -5.032 -10.773 -11.317  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -3.153 -11.951 -10.085  1.00  0.00           C  
ATOM    430  H   LEU A  29      -2.857 -10.700  -8.086  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -1.987  -8.276  -8.897  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -3.726  -8.717 -10.833  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.261  -9.660 -10.643  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -4.648 -10.709  -9.228  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -4.477 -10.909 -12.245  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -5.719 -11.608 -11.178  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -5.597  -9.842 -11.365  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -2.162 -11.663  -9.735  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -3.582 -12.683  -9.401  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -3.073 -12.388 -11.081  1.00  0.00           H  
ATOM    441  N   ILE A  30      -5.247  -8.146  -8.371  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.339  -7.251  -8.028  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.954  -6.433  -6.794  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.398  -5.297  -6.634  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.643  -8.035  -7.863  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.008  -8.768  -9.155  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -8.774  -7.124  -7.381  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -7.567 -10.232  -9.099  1.00  0.00           C  
ATOM    449  H   ILE A  30      -5.513  -9.097  -8.524  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -6.478  -6.568  -8.866  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -7.490  -8.793  -7.095  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.085  -8.715  -9.315  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -7.535  -8.274 -10.004  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -9.024  -6.409  -8.165  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -9.650  -7.727  -7.146  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -8.452  -6.587  -6.489  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -7.012 -10.479 -10.003  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -6.930 -10.386  -8.228  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -8.445 -10.873  -9.024  1.00  0.00           H  
ATOM    460  N   ALA A  31      -5.131  -7.041  -5.952  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -4.681  -6.384  -4.738  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.744  -5.231  -5.104  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.754  -4.187  -4.454  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -4.012  -7.409  -3.819  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.774  -7.965  -6.090  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -5.559  -5.981  -4.233  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -4.291  -8.414  -4.134  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.929  -7.297  -3.878  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -4.339  -7.245  -2.793  1.00  0.00           H  
ATOM    470  N   GLY A  32      -2.957  -5.458  -6.145  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -2.016  -4.451  -6.606  1.00  0.00           C  
ATOM    472  C   GLY A  32      -2.747  -3.270  -7.247  1.00  0.00           C  
ATOM    473  O   GLY A  32      -2.500  -2.118  -6.895  1.00  0.00           O  
ATOM    474  H   GLY A  32      -2.955  -6.310  -6.669  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.414  -4.100  -5.768  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -1.330  -4.894  -7.329  1.00  0.00           H  
ATOM    477  N   LEU A  33      -3.634  -3.597  -8.176  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -4.403  -2.577  -8.868  1.00  0.00           C  
ATOM    479  C   LEU A  33      -5.180  -1.747  -7.844  1.00  0.00           C  
ATOM    480  O   LEU A  33      -5.261  -0.526  -7.964  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -5.287  -3.211  -9.944  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -6.410  -2.330 -10.495  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -6.126  -1.920 -11.941  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -7.769  -3.018 -10.350  1.00  0.00           C  
ATOM    485  H   LEU A  33      -3.829  -4.537  -8.456  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -3.695  -1.924  -9.377  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -4.651  -3.517 -10.775  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -5.732  -4.118  -9.533  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -6.448  -1.415  -9.903  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -6.461  -2.709 -12.615  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -6.659  -0.997 -12.169  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -5.055  -1.763 -12.071  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -8.171  -2.823  -9.356  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -8.455  -2.630 -11.102  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -7.648  -4.093 -10.489  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.731  -2.444  -6.861  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.498  -1.786  -5.817  1.00  0.00           C  
ATOM    498  C   PHE A  34      -5.617  -0.834  -5.006  1.00  0.00           C  
ATOM    499  O   PHE A  34      -6.007   0.301  -4.737  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -7.029  -2.884  -4.893  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -8.100  -2.407  -3.911  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -9.393  -2.293  -4.317  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -7.760  -2.096  -2.631  1.00  0.00           C  
ATOM    504  CE1 PHE A  34     -10.388  -1.850  -3.405  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -8.754  -1.653  -1.720  1.00  0.00           C  
ATOM    506  CZ  PHE A  34     -10.047  -1.539  -2.126  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.660  -3.437  -6.772  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.289  -1.217  -6.307  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -7.441  -3.689  -5.501  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -6.196  -3.305  -4.330  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -9.666  -2.542  -5.343  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -6.724  -2.187  -2.306  1.00  0.00           H  
ATOM    513  HE1 PHE A  34     -11.424  -1.759  -3.731  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -8.481  -1.404  -0.694  1.00  0.00           H  
ATOM    515  HZ  PHE A  34     -10.810  -1.199  -1.426  1.00  0.00           H  
ATOM    516  N   VAL A  35      -4.446  -1.333  -4.638  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -3.506  -0.541  -3.863  1.00  0.00           C  
ATOM    518  C   VAL A  35      -3.138   0.719  -4.648  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.933   1.782  -4.063  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -2.289  -1.390  -3.490  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -1.107  -0.507  -3.087  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -2.634  -2.385  -2.380  1.00  0.00           C  
ATOM    523  H   VAL A  35      -4.136  -2.257  -4.861  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -4.007  -0.246  -2.941  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.996  -1.961  -4.371  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.456   0.512  -2.916  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.658  -0.895  -2.173  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.364  -0.507  -3.886  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -2.376  -1.953  -1.413  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -3.701  -2.604  -2.407  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -2.070  -3.306  -2.529  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.065   0.560  -5.961  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -2.725   1.671  -6.833  1.00  0.00           C  
ATOM    534  C   GLY A  36      -3.850   2.708  -6.864  1.00  0.00           C  
ATOM    535  O   GLY A  36      -3.597   3.907  -6.760  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.233  -0.308  -6.429  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -1.803   2.140  -6.488  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -2.537   1.303  -7.841  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.068   2.207  -7.007  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.233   3.075  -7.053  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.292   3.869  -5.746  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.332   5.099  -5.765  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.519   2.283  -7.297  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -8.734   3.322  -8.188  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.265   1.231  -7.090  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -6.094   3.740  -7.905  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.299   1.387  -7.878  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.938   1.952  -6.347  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.558   2.328  -8.509  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.294   3.135  -4.644  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -6.347   3.756  -3.331  1.00  0.00           C  
ATOM    552  C   LEU A  38      -5.126   4.659  -3.149  1.00  0.00           C  
ATOM    553  O   LEU A  38      -5.211   5.701  -2.501  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -6.493   2.692  -2.241  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -5.189   2.095  -1.707  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -4.477   3.078  -0.776  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -5.440   0.745  -1.033  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.261   2.135  -4.638  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -7.244   4.375  -3.299  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -7.038   3.130  -1.405  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -7.108   1.881  -2.632  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.525   1.914  -2.553  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.002   2.529   0.037  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -3.719   3.626  -1.336  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -5.203   3.780  -0.365  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -4.497   0.206  -0.937  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -5.868   0.907  -0.043  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -6.133   0.160  -1.637  1.00  0.00           H  
ATOM    569  N   ALA A  39      -4.018   4.228  -3.733  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.781   4.985  -3.644  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.009   6.392  -4.198  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.591   7.377  -3.591  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.671   4.238  -4.386  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.957   3.379  -4.259  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -2.512   5.057  -2.590  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -1.124   3.608  -3.684  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -2.110   3.617  -5.167  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -0.987   4.958  -4.836  1.00  0.00           H  
ATOM    579  N   GLY A  40      -3.670   6.443  -5.345  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -3.958   7.713  -5.988  1.00  0.00           C  
ATOM    581  C   GLY A  40      -4.962   8.527  -5.169  1.00  0.00           C  
ATOM    582  O   GLY A  40      -4.646   9.620  -4.702  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.006   5.637  -5.832  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -3.036   8.282  -6.108  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -4.356   7.538  -6.987  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.152   7.963  -5.020  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -7.204   8.622  -4.266  1.00  0.00           C  
ATOM    588  C   TYR A  41      -6.656   9.219  -2.968  1.00  0.00           C  
ATOM    589  O   TYR A  41      -7.044  10.318  -2.574  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -8.222   7.533  -3.922  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -9.630   8.063  -3.645  1.00  0.00           C  
ATOM    592  CD1 TYR A  41     -10.288   8.809  -4.601  1.00  0.00           C  
ATOM    593  CD2 TYR A  41     -10.243   7.795  -2.437  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -11.613   9.308  -4.340  1.00  0.00           C  
ATOM    595  CE2 TYR A  41     -11.568   8.294  -2.175  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -12.188   9.026  -3.140  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -13.439   9.498  -2.893  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.400   7.073  -5.404  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.609   9.424  -4.883  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.269   6.821  -4.746  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -7.872   6.985  -3.048  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -9.804   9.021  -5.555  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -9.723   7.206  -1.681  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -12.144   9.899  -5.087  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -12.063   8.090  -1.226  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -14.112   8.772  -3.035  1.00  0.00           H  
ATOM    607  N   GLY A  42      -5.764   8.468  -2.339  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -5.159   8.910  -1.094  1.00  0.00           C  
ATOM    609  C   GLY A  42      -4.036   9.914  -1.356  1.00  0.00           C  
ATOM    610  O   GLY A  42      -3.821  10.832  -0.565  1.00  0.00           O  
ATOM    611  H   GLY A  42      -5.454   7.575  -2.666  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -5.918   9.365  -0.458  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -4.764   8.050  -0.552  1.00  0.00           H  
ATOM    614  N   ALA A  43      -3.347   9.707  -2.469  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -2.251  10.583  -2.845  1.00  0.00           C  
ATOM    616  C   ALA A  43      -2.763  12.022  -2.941  1.00  0.00           C  
ATOM    617  O   ALA A  43      -2.057  12.962  -2.579  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -1.635  10.096  -4.157  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.528   8.959  -3.107  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -1.497  10.527  -2.060  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -2.261   9.312  -4.584  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.567  10.928  -4.858  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -0.637   9.700  -3.965  1.00  0.00           H  
ATOM    624  N   TYR A  44      -3.989  12.149  -3.429  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -4.604  13.457  -3.577  1.00  0.00           C  
ATOM    626  C   TYR A  44      -4.637  14.201  -2.240  1.00  0.00           C  
ATOM    627  O   TYR A  44      -4.593  15.430  -2.209  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -6.039  13.198  -4.038  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -6.271  13.464  -5.527  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -6.451  14.756  -5.978  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -6.301  12.411  -6.419  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -6.670  15.006  -7.379  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -6.520  12.662  -7.821  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -6.693  13.946  -8.231  1.00  0.00           C  
ATOM    635  OH  TYR A  44      -6.900  14.183  -9.555  1.00  0.00           O  
ATOM    636  H   TYR A  44      -4.557  11.379  -3.720  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -4.009  14.030  -4.289  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -6.299  12.162  -3.820  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -6.715  13.825  -3.458  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -6.427  15.587  -5.273  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -6.160  11.391  -6.064  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -6.813  16.022  -7.748  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -6.546  11.840  -8.536  1.00  0.00           H  
ATOM    644  HH  TYR A  44      -7.845  14.471  -9.707  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.714  13.425  -1.169  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -4.753  13.996   0.167  1.00  0.00           C  
ATOM    647  C   ARG A  45      -3.409  13.797   0.869  1.00  0.00           C  
ATOM    648  O   ARG A  45      -3.095  14.501   1.828  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -5.860  13.355   1.007  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -6.456  14.364   1.990  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -6.213  13.929   3.437  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -6.668  14.986   4.367  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -7.942  15.155   4.747  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -8.895  14.336   4.280  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -8.263  16.141   5.595  1.00  0.00           N  
ATOM    656  H   ARG A  45      -4.749  12.427  -1.203  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -4.962  15.054   0.011  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -6.643  12.973   0.352  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -5.458  12.502   1.554  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -6.013  15.346   1.823  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -7.527  14.462   1.812  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -6.745  13.000   3.640  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -5.153  13.729   3.592  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -5.983  15.614   4.734  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -8.655  13.600   3.647  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -9.845  14.462   4.563  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -7.553  16.752   5.944  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -9.214  16.267   5.879  1.00  0.00           H  
ATOM    669  N   VAL A  46      -2.651  12.834   0.364  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -1.347  12.534   0.931  1.00  0.00           C  
ATOM    671  C   VAL A  46      -0.394  13.698   0.653  1.00  0.00           C  
ATOM    672  O   VAL A  46       0.682  13.779   1.243  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -0.835  11.199   0.387  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       0.240  11.417  -0.680  1.00  0.00           C  
ATOM    675  CG2 VAL A  46      -0.312  10.310   1.517  1.00  0.00           C  
ATOM    676  H   VAL A  46      -2.913  12.267  -0.416  1.00  0.00           H  
ATOM    677  HA  VAL A  46      -1.472  12.433   2.009  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -1.674  10.684  -0.083  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       1.084  11.950  -0.242  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       0.576  10.453  -1.060  1.00  0.00           H  
ATOM    681 HG13 VAL A  46      -0.175  12.006  -1.498  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       0.764  10.446   1.618  1.00  0.00           H  
ATOM    683 HG22 VAL A  46      -0.802  10.585   2.452  1.00  0.00           H  
ATOM    684 HG23 VAL A  46      -0.527   9.266   1.288  1.00  0.00           H  
ATOM    685  N   SER A  47      -0.824  14.571  -0.247  1.00  0.00           N  
ATOM    686  CA  SER A  47      -0.022  15.726  -0.611  1.00  0.00           C  
ATOM    687  C   SER A  47       0.686  16.282   0.626  1.00  0.00           C  
ATOM    688  O   SER A  47       0.088  16.383   1.696  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.883  16.811  -1.262  1.00  0.00           C  
ATOM    690  OG  SER A  47      -0.121  17.968  -1.595  1.00  0.00           O  
ATOM    691  H   SER A  47      -1.700  14.498  -0.723  1.00  0.00           H  
ATOM    692  HA  SER A  47       0.705  15.357  -1.334  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -1.349  16.412  -2.163  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -1.689  17.090  -0.583  1.00  0.00           H  
ATOM    695  HG  SER A  47       0.204  18.416  -0.762  1.00  0.00           H  
ATOM    696  N   ASN A  48       1.952  16.628   0.439  1.00  0.00           N  
ATOM    697  CA  ASN A  48       2.748  17.172   1.526  1.00  0.00           C  
ATOM    698  C   ASN A  48       4.230  17.095   1.155  1.00  0.00           C  
ATOM    699  O   ASN A  48       4.863  18.119   0.900  1.00  0.00           O  
ATOM    700  CB  ASN A  48       2.541  16.371   2.813  1.00  0.00           C  
ATOM    701  CG  ASN A  48       1.935  17.245   3.912  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       1.441  18.335   3.672  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       1.998  16.709   5.127  1.00  0.00           N  
ATOM    704  H   ASN A  48       2.431  16.543  -0.434  1.00  0.00           H  
ATOM    705  HA  ASN A  48       2.401  18.197   1.651  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       1.887  15.521   2.617  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       3.496  15.966   3.151  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       2.417  15.810   5.256  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       1.628  17.205   5.913  1.00  0.00           H  
ATOM    710  N   ASP A  49       4.741  15.873   1.136  1.00  0.00           N  
ATOM    711  CA  ASP A  49       6.136  15.650   0.800  1.00  0.00           C  
ATOM    712  C   ASP A  49       6.327  15.823  -0.709  1.00  0.00           C  
ATOM    713  O   ASP A  49       7.456  15.905  -1.190  1.00  0.00           O  
ATOM    714  CB  ASP A  49       6.573  14.232   1.171  1.00  0.00           C  
ATOM    715  CG  ASP A  49       7.835  14.148   2.032  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       7.812  14.460   3.232  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       8.890  13.737   1.413  1.00  0.00           O  
ATOM    718  H   ASP A  49       4.219  15.046   1.344  1.00  0.00           H  
ATOM    719  HA  ASP A  49       6.692  16.389   1.378  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       5.756  13.744   1.703  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       6.738  13.666   0.254  1.00  0.00           H  
ATOM    722  N   LYS A  50       5.206  15.875  -1.413  1.00  0.00           N  
ATOM    723  CA  LYS A  50       5.236  16.037  -2.856  1.00  0.00           C  
ATOM    724  C   LYS A  50       5.375  14.664  -3.517  1.00  0.00           C  
ATOM    725  O   LYS A  50       5.947  14.547  -4.599  1.00  0.00           O  
ATOM    726  CB  LYS A  50       6.328  17.028  -3.262  1.00  0.00           C  
ATOM    727  CG  LYS A  50       5.813  18.012  -4.314  1.00  0.00           C  
ATOM    728  CD  LYS A  50       4.964  19.109  -3.670  1.00  0.00           C  
ATOM    729  CE  LYS A  50       4.880  20.340  -4.574  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       4.588  21.552  -3.775  1.00  0.00           N  
ATOM    731  H   LYS A  50       4.292  15.808  -1.014  1.00  0.00           H  
ATOM    732  HA  LYS A  50       4.281  16.469  -3.156  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       6.672  17.576  -2.384  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       7.188  16.486  -3.656  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       6.655  18.461  -4.840  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       5.221  17.478  -5.057  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       3.961  18.729  -3.473  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       5.393  19.388  -2.707  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       5.820  20.469  -5.110  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       4.103  20.196  -5.324  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       5.194  21.580  -2.979  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       4.737  22.365  -4.336  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       3.636  21.527  -3.468  1.00  0.00           H  
ATOM    744  N   ARG A  51       4.842  13.659  -2.837  1.00  0.00           N  
ATOM    745  CA  ARG A  51       4.900  12.299  -3.344  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.058  12.170  -4.615  1.00  0.00           C  
ATOM    747  O   ARG A  51       2.998  12.782  -4.726  1.00  0.00           O  
ATOM    748  CB  ARG A  51       4.393  11.300  -2.302  1.00  0.00           C  
ATOM    749  CG  ARG A  51       5.078  11.522  -0.951  1.00  0.00           C  
ATOM    750  CD  ARG A  51       4.083  11.362   0.200  1.00  0.00           C  
ATOM    751  NE  ARG A  51       3.434  10.034   0.128  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       2.886   9.407   1.178  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       2.905   9.984   2.387  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       2.319   8.204   1.018  1.00  0.00           N  
ATOM    755  H   ARG A  51       4.379  13.762  -1.957  1.00  0.00           H  
ATOM    756  HA  ARG A  51       5.956  12.124  -3.553  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       3.314  11.404  -2.188  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       4.581  10.283  -2.645  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       5.895  10.811  -0.832  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       5.516  12.520  -0.922  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       4.598  11.473   1.155  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       3.329  12.148   0.152  1.00  0.00           H  
ATOM    763  HE  ARG A  51       3.403   9.575  -0.760  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       3.328  10.882   2.506  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       2.496   9.517   3.171  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       2.305   7.773   0.116  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       1.910   7.736   1.802  1.00  0.00           H  
ATOM    768  N   ASP A  52       4.563  11.369  -5.542  1.00  0.00           N  
ATOM    769  CA  ASP A  52       3.871  11.152  -6.801  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.974   9.675  -7.187  1.00  0.00           C  
ATOM    771  O   ASP A  52       2.971   8.963  -7.204  1.00  0.00           O  
ATOM    772  CB  ASP A  52       4.499  11.978  -7.925  1.00  0.00           C  
ATOM    773  CG  ASP A  52       3.506  12.564  -8.930  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       2.732  11.831  -9.564  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       3.546  13.847  -9.053  1.00  0.00           O  
ATOM    776  H   ASP A  52       5.427  10.874  -5.444  1.00  0.00           H  
ATOM    777  HA  ASP A  52       2.843  11.465  -6.620  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       5.067  12.796  -7.480  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       5.211  11.352  -8.463  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.195   9.258  -7.487  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.442   7.879  -7.871  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.215   7.173  -6.755  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.364   5.952  -6.773  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.163   7.832  -9.220  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.379   6.388  -9.676  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.400   8.633 -10.277  1.00  0.00           C  
ATOM    787  H   VAL A  53       6.005   9.843  -7.470  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.474   7.392  -7.989  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.142   8.293  -9.092  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       7.176   5.936  -9.086  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       5.458   5.821  -9.537  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       6.657   6.377 -10.730  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       5.545   8.174 -11.255  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       4.338   8.638 -10.032  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       5.774   9.657 -10.297  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.687   7.973  -5.810  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.442   7.440  -4.688  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.667   6.279  -4.062  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.205   5.186  -3.897  1.00  0.00           O  
ATOM    800  CB  LYS A  54       7.786   8.554  -3.697  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.278   8.891  -3.747  1.00  0.00           C  
ATOM    802  CD  LYS A  54       9.662   9.851  -2.620  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.148   9.728  -2.277  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      11.334   9.611  -0.813  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.562   8.965  -5.802  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.383   7.056  -5.080  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.201   9.444  -3.926  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       7.514   8.245  -2.688  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       9.864   7.976  -3.666  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.521   9.340  -4.711  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.437  10.876  -2.918  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       9.062   9.638  -1.735  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.571   8.855  -2.774  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.686  10.599  -2.649  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      10.497   9.897  -0.347  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      11.538   8.660  -0.578  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      12.092  10.195  -0.526  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.414   6.556  -3.731  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.559   5.548  -3.128  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.362   4.395  -4.114  1.00  0.00           C  
ATOM    821  O   VAL A  55       4.240   3.241  -3.709  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.241   6.181  -2.677  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.517   6.837  -3.855  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.345   5.151  -1.988  1.00  0.00           C  
ATOM    825  H   VAL A  55       4.983   7.448  -3.869  1.00  0.00           H  
ATOM    826  HA  VAL A  55       5.071   5.169  -2.243  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.474   6.961  -1.952  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.229   7.029  -4.658  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.733   6.171  -4.216  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       2.073   7.778  -3.530  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.805   4.577  -2.741  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       2.959   4.478  -1.389  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       1.632   5.663  -1.341  1.00  0.00           H  
ATOM    834  N   SER A  56       4.337   4.749  -5.391  1.00  0.00           N  
ATOM    835  CA  SER A  56       4.157   3.759  -6.438  1.00  0.00           C  
ATOM    836  C   SER A  56       5.213   2.660  -6.307  1.00  0.00           C  
ATOM    837  O   SER A  56       4.880   1.495  -6.097  1.00  0.00           O  
ATOM    838  CB  SER A  56       4.230   4.403  -7.824  1.00  0.00           C  
ATOM    839  OG  SER A  56       3.332   3.791  -8.746  1.00  0.00           O  
ATOM    840  H   SER A  56       4.437   5.691  -5.712  1.00  0.00           H  
ATOM    841  HA  SER A  56       3.158   3.350  -6.281  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.998   5.465  -7.743  1.00  0.00           H  
ATOM    843  HB3 SER A  56       5.248   4.327  -8.206  1.00  0.00           H  
ATOM    844  HG  SER A  56       3.762   3.718  -9.646  1.00  0.00           H  
ATOM    845  N   LEU A  57       6.467   3.070  -6.437  1.00  0.00           N  
ATOM    846  CA  LEU A  57       7.574   2.135  -6.335  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.585   1.514  -4.937  1.00  0.00           C  
ATOM    848  O   LEU A  57       7.389   0.309  -4.787  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.889   2.819  -6.715  1.00  0.00           C  
ATOM    850  CG  LEU A  57      10.054   1.889  -7.060  1.00  0.00           C  
ATOM    851  CD1 LEU A  57      10.264   1.812  -8.574  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      11.328   2.309  -6.325  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.729   4.020  -6.608  1.00  0.00           H  
ATOM    854  HA  LEU A  57       7.401   1.343  -7.064  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.704   3.470  -7.570  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       9.195   3.459  -5.887  1.00  0.00           H  
ATOM    857  HG  LEU A  57       9.801   0.885  -6.719  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.952   2.751  -9.032  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      11.319   1.638  -8.786  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       9.671   0.994  -8.982  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      11.337   3.392  -6.203  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      11.355   1.833  -5.345  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      12.199   2.001  -6.903  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.817   2.365  -3.948  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.856   1.915  -2.567  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.760   0.883  -2.295  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.948  -0.031  -1.495  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.612   3.144  -1.689  1.00  0.00           C  
ATOM    869  CG  PHE A  58       8.269   3.064  -0.310  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       9.583   3.383  -0.162  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       7.539   2.672   0.769  1.00  0.00           C  
ATOM    872  CE1 PHE A  58      10.192   3.308   1.118  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       8.149   2.597   2.049  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       9.462   2.917   2.197  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.976   3.344  -4.078  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.832   1.458  -2.404  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       7.986   4.028  -2.207  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.538   3.280  -1.562  1.00  0.00           H  
ATOM    879  HD1 PHE A  58      10.168   3.697  -1.026  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       6.486   2.416   0.651  1.00  0.00           H  
ATOM    881  HE1 PHE A  58      11.245   3.565   1.237  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       7.563   2.283   2.914  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       9.930   2.859   3.180  1.00  0.00           H  
ATOM    884  N   THR A  59       5.639   1.065  -2.978  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.512   0.161  -2.820  1.00  0.00           C  
ATOM    886  C   THR A  59       4.831  -1.202  -3.439  1.00  0.00           C  
ATOM    887  O   THR A  59       4.833  -2.217  -2.745  1.00  0.00           O  
ATOM    888  CB  THR A  59       3.279   0.831  -3.428  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.861   1.760  -2.431  1.00  0.00           O  
ATOM    890  CG2 THR A  59       2.096  -0.129  -3.562  1.00  0.00           C  
ATOM    891  H   THR A  59       5.494   1.811  -3.627  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.349  -0.002  -1.754  1.00  0.00           H  
ATOM    893  HB  THR A  59       3.519   1.290  -4.388  1.00  0.00           H  
ATOM    894  HG1 THR A  59       2.051   2.256  -2.744  1.00  0.00           H  
ATOM    895 HG21 THR A  59       2.464  -1.128  -3.797  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.542  -0.157  -2.624  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.438   0.213  -4.362  1.00  0.00           H  
ATOM    898  N   ALA A  60       5.091  -1.179  -4.738  1.00  0.00           N  
ATOM    899  CA  ALA A  60       5.410  -2.400  -5.458  1.00  0.00           C  
ATOM    900  C   ALA A  60       6.405  -3.225  -4.639  1.00  0.00           C  
ATOM    901  O   ALA A  60       6.250  -4.438  -4.506  1.00  0.00           O  
ATOM    902  CB  ALA A  60       5.948  -2.048  -6.847  1.00  0.00           C  
ATOM    903  H   ALA A  60       5.087  -0.349  -5.295  1.00  0.00           H  
ATOM    904  HA  ALA A  60       4.487  -2.969  -5.573  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       5.251  -2.402  -7.606  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       6.058  -0.967  -6.930  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       6.917  -2.524  -6.992  1.00  0.00           H  
ATOM    908  N   PHE A  61       7.405  -2.534  -4.112  1.00  0.00           N  
ATOM    909  CA  PHE A  61       8.426  -3.187  -3.311  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.822  -3.792  -2.042  1.00  0.00           C  
ATOM    911  O   PHE A  61       8.102  -4.941  -1.703  1.00  0.00           O  
ATOM    912  CB  PHE A  61       9.441  -2.112  -2.916  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.725  -2.134  -3.748  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.706  -1.705  -5.038  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.885  -2.581  -3.197  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.898  -1.724  -5.810  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      13.076  -2.601  -3.969  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      13.058  -2.172  -5.259  1.00  0.00           C  
ATOM    919  H   PHE A  61       7.524  -1.547  -4.226  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.857  -3.981  -3.920  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.973  -1.133  -3.013  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.699  -2.240  -1.865  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.776  -1.346  -5.480  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      11.900  -2.925  -2.162  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      11.883  -1.380  -6.844  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      14.006  -2.960  -3.527  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.972  -2.187  -5.852  1.00  0.00           H  
ATOM    928  N   PHE A  62       7.004  -2.991  -1.374  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.359  -3.433  -0.149  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.386  -4.582  -0.426  1.00  0.00           C  
ATOM    931  O   PHE A  62       5.629  -5.717  -0.020  1.00  0.00           O  
ATOM    932  CB  PHE A  62       5.576  -2.239   0.400  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.903  -1.896   1.854  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       6.020  -2.888   2.777  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       6.078  -0.599   2.224  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       6.324  -2.569   4.127  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       6.382  -0.280   3.574  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       6.499  -1.272   4.497  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.782  -2.058  -1.656  1.00  0.00           H  
ATOM    940  HA  PHE A  62       7.143  -3.779   0.524  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.778  -1.368  -0.223  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.509  -2.449   0.318  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       5.880  -3.927   2.481  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       5.985   0.196   1.484  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       6.418  -3.364   4.867  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       6.522   0.760   3.870  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       6.733  -1.027   5.533  1.00  0.00           H  
ATOM    948  N   LEU A  63       4.306  -4.247  -1.117  1.00  0.00           N  
ATOM    949  CA  LEU A  63       3.296  -5.236  -1.453  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.982  -6.513  -1.941  1.00  0.00           C  
ATOM    951  O   LEU A  63       3.523  -7.618  -1.654  1.00  0.00           O  
ATOM    952  CB  LEU A  63       2.291  -4.658  -2.450  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.840  -4.580  -1.972  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       0.567  -3.252  -1.261  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.133  -4.821  -3.128  1.00  0.00           C  
ATOM    956  H   LEU A  63       4.116  -3.321  -1.444  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.748  -5.466  -0.539  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.617  -3.654  -2.724  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       2.321  -5.261  -3.358  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.677  -5.374  -1.243  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -0.490  -3.002  -1.352  1.00  0.00           H  
ATOM    962 HD12 LEU A  63       0.830  -3.344  -0.207  1.00  0.00           H  
ATOM    963 HD13 LEU A  63       1.168  -2.466  -1.718  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -1.119  -5.060  -2.730  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -0.197  -3.923  -3.742  1.00  0.00           H  
ATOM    966 HD23 LEU A  63       0.225  -5.652  -3.736  1.00  0.00           H  
ATOM    967  N   ALA A  64       5.071  -6.320  -2.671  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.824  -7.443  -3.203  1.00  0.00           C  
ATOM    969  C   ALA A  64       6.297  -8.327  -2.047  1.00  0.00           C  
ATOM    970  O   ALA A  64       5.836  -9.457  -1.896  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.986  -6.922  -4.052  1.00  0.00           C  
ATOM    972  H   ALA A  64       5.437  -5.419  -2.901  1.00  0.00           H  
ATOM    973  HA  ALA A  64       5.155  -8.020  -3.840  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       6.620  -6.652  -5.042  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       7.421  -6.045  -3.573  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       7.745  -7.699  -4.145  1.00  0.00           H  
ATOM    977  N   THR A  65       7.212  -7.778  -1.260  1.00  0.00           N  
ATOM    978  CA  THR A  65       7.752  -8.503  -0.122  1.00  0.00           C  
ATOM    979  C   THR A  65       6.620  -9.004   0.777  1.00  0.00           C  
ATOM    980  O   THR A  65       6.474 -10.207   0.984  1.00  0.00           O  
ATOM    981  CB  THR A  65       8.739  -7.582   0.599  1.00  0.00           C  
ATOM    982  OG1 THR A  65       9.842  -7.485  -0.299  1.00  0.00           O  
ATOM    983  CG2 THR A  65       9.334  -8.228   1.852  1.00  0.00           C  
ATOM    984  H   THR A  65       7.581  -6.858  -1.390  1.00  0.00           H  
ATOM    985  HA  THR A  65       8.279  -9.382  -0.494  1.00  0.00           H  
ATOM    986  HB  THR A  65       8.276  -6.625   0.837  1.00  0.00           H  
ATOM    987  HG1 THR A  65       9.651  -6.800  -1.002  1.00  0.00           H  
ATOM    988 HG21 THR A  65       9.418  -9.304   1.700  1.00  0.00           H  
ATOM    989 HG22 THR A  65      10.322  -7.810   2.042  1.00  0.00           H  
ATOM    990 HG23 THR A  65       8.685  -8.031   2.705  1.00  0.00           H  
ATOM    991  N   ILE A  66       5.849  -8.055   1.288  1.00  0.00           N  
ATOM    992  CA  ILE A  66       4.735  -8.386   2.160  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.986  -9.591   1.590  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.790 -10.589   2.282  1.00  0.00           O  
ATOM    995  CB  ILE A  66       3.848  -7.159   2.383  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       4.563  -6.113   3.240  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       2.497  -7.562   2.979  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       3.729  -4.835   3.355  1.00  0.00           C  
ATOM    999  H   ILE A  66       5.975  -7.078   1.115  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       5.150  -8.663   3.129  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       3.649  -6.701   1.414  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       4.752  -6.519   4.234  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       5.533  -5.880   2.801  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       2.650  -8.000   3.965  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.862  -6.680   3.068  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       2.015  -8.291   2.328  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       3.494  -4.464   2.357  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       2.804  -5.052   3.890  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       4.295  -4.080   3.900  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.589  -9.460   0.333  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.866 -10.527  -0.339  1.00  0.00           C  
ATOM   1012  C   MET A  67       3.572 -11.871  -0.151  1.00  0.00           C  
ATOM   1013  O   MET A  67       3.061 -12.754   0.536  1.00  0.00           O  
ATOM   1014  CB  MET A  67       2.759 -10.210  -1.832  1.00  0.00           C  
ATOM   1015  CG  MET A  67       1.578  -9.279  -2.112  1.00  0.00           C  
ATOM   1016  SD  MET A  67       0.170 -10.228  -2.663  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -0.899 -10.048  -1.245  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.752  -8.645  -0.224  1.00  0.00           H  
ATOM   1019  HA  MET A  67       1.883 -10.556   0.132  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       3.683  -9.745  -2.176  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       2.639 -11.135  -2.396  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       1.321  -8.722  -1.211  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       1.853  -8.547  -2.872  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -1.870  -9.670  -1.567  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -1.029 -11.017  -0.762  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -0.452  -9.347  -0.540  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.736 -11.984  -0.773  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.518 -13.205  -0.683  1.00  0.00           C  
ATOM   1029  C   GLY A  68       4.648 -14.434  -0.957  1.00  0.00           C  
ATOM   1030  O   GLY A  68       4.759 -15.444  -0.264  1.00  0.00           O  
ATOM   1031  H   GLY A  68       5.145 -11.260  -1.330  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.339 -13.169  -1.399  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.963 -13.284   0.309  1.00  0.00           H  
ATOM   1034  N   VAL A  69       3.803 -14.307  -1.969  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       2.915 -15.395  -2.343  1.00  0.00           C  
ATOM   1036  C   VAL A  69       3.672 -16.721  -2.249  1.00  0.00           C  
ATOM   1037  O   VAL A  69       3.261 -17.624  -1.523  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       2.329 -15.138  -3.733  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       1.444 -16.304  -4.179  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       1.557 -13.818  -3.768  1.00  0.00           C  
ATOM   1041  H   VAL A  69       3.719 -13.482  -2.528  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       2.092 -15.409  -1.628  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       3.158 -15.059  -4.437  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       1.585 -17.147  -3.503  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       0.399 -15.994  -4.160  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       1.717 -16.600  -5.192  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       2.044 -13.130  -4.458  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       0.535 -14.004  -4.100  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       1.540 -13.381  -2.769  1.00  0.00           H  
ATOM   1050  N   ARG A  70       4.765 -16.796  -2.994  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       5.583 -17.996  -3.004  1.00  0.00           C  
ATOM   1052  C   ARG A  70       7.001 -17.677  -2.524  1.00  0.00           C  
ATOM   1053  O   ARG A  70       7.464 -18.233  -1.530  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       5.652 -18.605  -4.406  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       5.731 -20.131  -4.338  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       4.930 -20.774  -5.472  1.00  0.00           C  
ATOM   1057  NE  ARG A  70       3.648 -21.300  -4.951  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70       2.908 -22.226  -5.574  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70       3.316 -22.734  -6.745  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70       1.758 -22.644  -5.027  1.00  0.00           N  
ATOM   1061  H   ARG A  70       5.092 -16.056  -3.582  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       5.082 -18.681  -2.319  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       4.773 -18.309  -4.978  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       6.522 -18.215  -4.933  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       6.773 -20.448  -4.399  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       5.349 -20.477  -3.377  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       4.740 -20.040  -6.255  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70       5.507 -21.580  -5.924  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       3.314 -20.942  -4.079  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70       4.174 -22.422  -7.153  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70       2.763 -23.425  -7.211  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70       1.453 -22.266  -4.154  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70       1.205 -23.336  -5.493  1.00  0.00           H  
ATOM   1074  N   PHE A  71       7.650 -16.781  -3.254  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       9.005 -16.380  -2.916  1.00  0.00           C  
ATOM   1076  C   PHE A  71       9.180 -14.867  -3.055  1.00  0.00           C  
ATOM   1077  O   PHE A  71       9.712 -14.214  -2.158  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       9.939 -17.083  -3.903  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      11.193 -17.676  -3.258  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      11.105 -18.812  -2.516  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      12.397 -17.066  -3.427  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      12.270 -19.362  -1.918  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      13.562 -17.616  -2.829  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      13.474 -18.752  -2.087  1.00  0.00           C  
ATOM   1085  H   PHE A  71       7.265 -16.333  -4.061  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       9.178 -16.670  -1.879  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       9.389 -17.881  -4.403  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      10.239 -16.372  -4.672  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      10.140 -19.300  -2.380  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      12.468 -16.155  -4.022  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      12.199 -20.272  -1.323  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      14.527 -17.127  -2.965  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      14.368 -19.174  -1.628  1.00  0.00           H  
ATOM   1094  N   LYS A  72       8.723 -14.352  -4.188  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       8.823 -12.928  -4.457  1.00  0.00           C  
ATOM   1096  C   LYS A  72      10.282 -12.569  -4.745  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.985 -12.065  -3.872  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       8.206 -12.122  -3.311  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       8.075 -10.645  -3.689  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       6.900 -10.426  -4.644  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       7.375  -9.827  -5.969  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       6.303  -9.015  -6.585  1.00  0.00           N  
ATOM   1103  H   LYS A  72       8.292 -14.890  -4.912  1.00  0.00           H  
ATOM   1104  HA  LYS A  72       8.233 -12.722  -5.350  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       7.225 -12.526  -3.064  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       8.825 -12.220  -2.419  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       7.933 -10.047  -2.789  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       8.998 -10.302  -4.157  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       6.395 -11.374  -4.829  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       6.170  -9.761  -4.182  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       8.257  -9.208  -5.801  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       7.672 -10.625  -6.650  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       5.421  -9.271  -6.190  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       6.477  -8.045  -6.411  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       6.285  -9.178  -7.572  1.00  0.00           H  
ATOM   1116  N   ARG A  73      10.693 -12.843  -5.975  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      12.055 -12.555  -6.390  1.00  0.00           C  
ATOM   1118  C   ARG A  73      12.192 -12.707  -7.906  1.00  0.00           C  
ATOM   1119  O   ARG A  73      12.782 -11.856  -8.569  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      13.051 -13.489  -5.699  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      13.930 -12.719  -4.711  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      14.302 -13.593  -3.512  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      15.684 -13.292  -3.076  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      16.388 -14.057  -2.230  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      15.845 -15.172  -1.725  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      17.636 -13.706  -1.890  1.00  0.00           N  
ATOM   1127  H   ARG A  73      10.114 -13.253  -6.680  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      12.228 -11.523  -6.082  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      12.511 -14.276  -5.173  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      13.677 -13.976  -6.446  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      14.836 -12.379  -5.213  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      13.403 -11.829  -4.367  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      13.606 -13.415  -2.692  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      14.218 -14.646  -3.779  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      16.119 -12.466  -3.434  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      14.914 -15.434  -1.979  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      16.371 -15.743  -1.094  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      18.042 -12.873  -2.268  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      18.162 -14.276  -1.260  1.00  0.00           H  
ATOM   1140  N   SER A  74      11.636 -13.799  -8.411  1.00  0.00           N  
ATOM   1141  CA  SER A  74      11.688 -14.074  -9.837  1.00  0.00           C  
ATOM   1142  C   SER A  74      10.326 -14.573 -10.324  1.00  0.00           C  
ATOM   1143  O   SER A  74       9.613 -15.256  -9.591  1.00  0.00           O  
ATOM   1144  CB  SER A  74      12.776 -15.100 -10.161  1.00  0.00           C  
ATOM   1145  OG  SER A  74      12.341 -16.435  -9.915  1.00  0.00           O  
ATOM   1146  H   SER A  74      11.157 -14.487  -7.865  1.00  0.00           H  
ATOM   1147  HA  SER A  74      11.937 -13.122 -10.306  1.00  0.00           H  
ATOM   1148  HB2 SER A  74      13.069 -15.001 -11.206  1.00  0.00           H  
ATOM   1149  HB3 SER A  74      13.661 -14.891  -9.560  1.00  0.00           H  
ATOM   1150  HG  SER A  74      13.085 -17.077 -10.101  1.00  0.00           H  
ATOM   1151  N   LYS A  75      10.006 -14.213 -11.558  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       8.743 -14.615 -12.152  1.00  0.00           C  
ATOM   1153  C   LYS A  75       7.611 -13.786 -11.542  1.00  0.00           C  
ATOM   1154  O   LYS A  75       6.620 -14.338 -11.065  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       8.543 -16.126 -12.013  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       8.623 -16.817 -13.375  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       9.371 -18.148 -13.271  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       8.455 -19.321 -13.626  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       9.117 -20.608 -13.316  1.00  0.00           N  
ATOM   1160  H   LYS A  75      10.592 -13.657 -12.148  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       8.797 -14.394 -13.218  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       9.301 -16.538 -11.347  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       7.574 -16.327 -11.555  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       7.618 -16.990 -13.759  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       9.130 -16.166 -14.088  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75      10.231 -18.139 -13.941  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       9.756 -18.275 -12.259  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       7.521 -19.242 -13.068  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       8.198 -19.283 -14.684  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       9.468 -20.585 -12.380  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       8.456 -21.353 -13.407  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       9.874 -20.755 -13.953  1.00  0.00           H  
ATOM   1173  N   LYS A  76       7.795 -12.475 -11.577  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       6.802 -11.565 -11.033  1.00  0.00           C  
ATOM   1175  C   LYS A  76       5.584 -11.534 -11.958  1.00  0.00           C  
ATOM   1176  O   LYS A  76       5.227 -10.483 -12.487  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       7.418 -10.187 -10.783  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       8.265 -10.188  -9.509  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       9.114  -8.919  -9.413  1.00  0.00           C  
ATOM   1180  CE  LYS A  76      10.594  -9.230  -9.640  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      11.417  -8.661  -8.549  1.00  0.00           N  
ATOM   1182  H   LYS A  76       8.604 -12.034 -11.966  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       6.491 -11.959 -10.066  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       8.035  -9.900 -11.634  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       6.627  -9.441 -10.697  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       7.616 -10.263  -8.636  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       8.913 -11.064  -9.500  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       8.773  -8.193 -10.152  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       8.981  -8.461  -8.432  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76      10.741 -10.309  -9.690  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76      10.915  -8.820 -10.598  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      11.373  -7.663  -8.585  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      11.067  -8.979  -7.668  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      12.366  -8.958  -8.658  1.00  0.00           H  
ATOM   1195  N   ILE A  77       4.979 -12.701 -12.126  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       3.808 -12.822 -12.978  1.00  0.00           C  
ATOM   1197  C   ILE A  77       2.547 -12.606 -12.138  1.00  0.00           C  
ATOM   1198  O   ILE A  77       1.688 -11.802 -12.497  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       3.827 -14.155 -13.728  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       4.959 -14.190 -14.757  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       2.466 -14.445 -14.364  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       5.542 -15.598 -14.883  1.00  0.00           C  
ATOM   1203  H   ILE A  77       5.275 -13.552 -11.692  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       3.865 -12.031 -13.725  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       4.021 -14.950 -13.008  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       4.585 -13.859 -15.726  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       5.743 -13.492 -14.463  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       2.612 -14.899 -15.345  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       1.906 -15.130 -13.727  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       1.910 -13.514 -14.474  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       5.297 -16.174 -13.990  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       5.120 -16.089 -15.760  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       6.625 -15.535 -14.989  1.00  0.00           H  
ATOM   1214  N   MET A  78       2.476 -13.339 -11.036  1.00  0.00           N  
ATOM   1215  CA  MET A  78       1.335 -13.238 -10.143  1.00  0.00           C  
ATOM   1216  C   MET A  78       1.098 -11.787  -9.718  1.00  0.00           C  
ATOM   1217  O   MET A  78      -0.004 -11.263  -9.872  1.00  0.00           O  
ATOM   1218  CB  MET A  78       1.579 -14.100  -8.903  1.00  0.00           C  
ATOM   1219  CG  MET A  78       0.594 -15.270  -8.846  1.00  0.00           C  
ATOM   1220  SD  MET A  78      -0.116 -15.391  -7.213  1.00  0.00           S  
ATOM   1221  CE  MET A  78      -1.044 -16.905  -7.390  1.00  0.00           C  
ATOM   1222  H   MET A  78       3.179 -13.990 -10.752  1.00  0.00           H  
ATOM   1223  HA  MET A  78       0.481 -13.600 -10.717  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       2.600 -14.481  -8.916  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       1.477 -13.490  -8.006  1.00  0.00           H  
ATOM   1226  HG2 MET A  78      -0.195 -15.128  -9.585  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       1.104 -16.199  -9.100  1.00  0.00           H  
ATOM   1228  HE1 MET A  78      -1.748 -16.999  -6.563  1.00  0.00           H  
ATOM   1229  HE2 MET A  78      -1.592 -16.888  -8.332  1.00  0.00           H  
ATOM   1230  HE3 MET A  78      -0.360 -17.754  -7.383  1.00  0.00           H  
ATOM   1231  N   PRO A  79       2.178 -11.163  -9.177  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.099  -9.783  -8.728  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.094  -8.820  -9.917  1.00  0.00           C  
ATOM   1234  O   PRO A  79       2.926  -7.917  -9.992  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       3.301  -9.596  -7.817  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.260 -10.726  -8.154  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       3.500 -11.752  -8.979  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       1.239  -9.625  -8.244  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       3.768  -8.625  -7.982  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       3.006  -9.634  -6.769  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       5.116 -10.347  -8.712  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       4.649 -11.182  -7.244  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       3.995 -11.941  -9.931  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       3.433 -12.708  -8.459  1.00  0.00           H  
ATOM   1245  N   ALA A  80       1.147  -9.045 -10.816  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       1.023  -8.208 -11.997  1.00  0.00           C  
ATOM   1247  C   ALA A  80       0.439  -6.851 -11.596  1.00  0.00           C  
ATOM   1248  O   ALA A  80       0.968  -5.807 -11.976  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       0.167  -8.924 -13.043  1.00  0.00           C  
ATOM   1250  H   ALA A  80       0.474  -9.781 -10.747  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       2.023  -8.058 -12.404  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       0.628  -9.878 -13.299  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80      -0.830  -9.100 -12.638  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       0.092  -8.306 -13.937  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -0.643  -6.910 -10.834  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -1.303  -5.699 -10.378  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.362  -4.850  -9.522  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.529  -3.635  -9.428  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -1.066  -7.763 -10.530  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.642  -5.120 -11.237  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -2.190  -5.960  -9.800  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.608  -5.522  -8.921  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.577  -4.845  -8.076  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.290  -3.764  -8.891  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.972  -2.582  -8.773  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.527  -5.857  -7.432  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.626  -5.806  -5.906  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       2.239  -7.150  -5.286  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       4.017  -5.349  -5.462  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.737  -6.511  -9.003  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       1.025  -4.362  -7.269  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.210  -6.858  -7.722  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.523  -5.704  -7.846  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       1.913  -5.067  -5.541  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       2.310  -7.084  -4.200  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       1.217  -7.400  -5.569  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       2.916  -7.925  -5.648  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       3.923  -4.667  -4.617  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       4.607  -6.216  -5.165  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       4.512  -4.838  -6.287  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.241  -4.209  -9.699  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       4.002  -3.294 -10.534  1.00  0.00           C  
ATOM   1283  C   VAL A  83       3.060  -2.615 -11.530  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.979  -1.389 -11.576  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.153  -4.040 -11.212  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       5.868  -3.141 -12.224  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       6.136  -4.590 -10.177  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.493  -5.172  -9.789  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.431  -2.534  -9.882  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.730  -4.885 -11.755  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.526  -2.452 -11.695  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.456  -3.757 -12.904  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.130  -2.575 -12.792  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       7.155  -4.471 -10.544  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       6.020  -4.044  -9.241  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.932  -5.648 -10.009  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.370  -3.443 -12.302  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.437  -2.938 -13.294  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.566  -1.850 -12.662  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.146  -0.914 -13.340  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.608  -4.096 -13.852  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.442  -4.439 -12.257  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.019  -2.500 -14.105  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84      -0.191  -4.341 -13.153  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.177  -3.806 -14.810  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       1.249  -4.967 -13.991  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.321  -2.009 -11.369  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.491  -1.052 -10.638  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.261   0.265 -10.436  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.253   1.333 -10.765  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.667  -2.774 -10.825  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.418  -0.867 -11.181  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.768  -1.470  -9.670  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.465   0.145  -9.897  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.293   1.313  -9.648  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.372   2.158 -10.921  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.280   3.383 -10.864  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.659   0.894  -9.102  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.785   0.776 -10.131  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.385   2.147 -10.447  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.849  -0.222  -9.667  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.875  -0.728  -9.633  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.802   1.901  -8.873  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.962   1.616  -8.343  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.549  -0.067  -8.601  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.362   0.388 -11.057  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.701   2.705 -11.086  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.545   2.697  -9.519  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       6.338   2.017 -10.961  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       6.248  -0.754 -10.531  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.655   0.313  -9.165  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       5.400  -0.936  -8.976  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.542   1.469 -12.040  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.634   2.141 -13.325  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.315   2.849 -13.642  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.288   4.065 -13.823  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.987   1.153 -14.439  1.00  0.00           C  
ATOM   1338  OG  SER A  87       3.943   1.692 -15.348  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.616   0.473 -12.078  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.441   2.866 -13.215  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       3.382   0.237 -13.999  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.083   0.882 -14.983  1.00  0.00           H  
ATOM   1343  HG  SER A  87       3.608   1.611 -16.286  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.255   2.057 -13.700  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.064   2.593 -13.991  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.344   3.779 -13.067  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.088   4.689 -13.427  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.120   1.489 -13.912  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.800   1.115 -15.231  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.310  -0.327 -15.196  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -3.912   2.108 -15.576  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.286   1.069 -13.551  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.050   2.952 -15.020  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.652   0.594 -13.501  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.890   1.799 -13.206  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.057   1.174 -16.027  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -3.115  -0.758 -14.214  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -4.382  -0.338 -15.390  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -2.796  -0.913 -15.958  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -3.731   3.050 -15.057  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -3.922   2.282 -16.652  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -4.873   1.700 -15.264  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.732   3.730 -11.892  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -0.906   4.789 -10.913  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.248   6.087 -11.386  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.934   7.068 -11.669  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.289   4.360  -9.581  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -0.827   5.209  -8.428  1.00  0.00           C  
ATOM   1369  SD  MET A  89       0.527   5.879  -7.478  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.984   7.256  -8.517  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.128   2.986 -11.607  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -1.983   4.931 -10.824  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.509   3.308  -9.396  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.796   4.455  -9.631  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.443   6.019  -8.818  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.467   4.603  -7.787  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       0.335   7.282  -9.393  1.00  0.00           H  
ATOM   1378  HE2 MET A  89       0.875   8.185  -7.957  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       2.020   7.143  -8.836  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.074   6.050 -11.458  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.833   7.211 -11.892  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.320   7.729 -13.237  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.527   8.893 -13.578  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.311   6.837 -12.018  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.512   5.742 -13.067  1.00  0.00           C  
ATOM   1386  SD  MET A  90       5.077   5.969 -13.894  1.00  0.00           S  
ATOM   1387  CE  MET A  90       4.663   7.327 -14.976  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.625   5.248 -11.226  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.679   7.966 -11.121  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.891   7.719 -12.292  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.687   6.496 -11.054  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.481   4.762 -12.592  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.700   5.769 -13.794  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.355   8.151 -14.806  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       4.734   7.000 -16.013  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       3.645   7.659 -14.768  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.662   6.840 -13.966  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.118   7.192 -15.266  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.209   7.930 -15.077  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.493   8.895 -15.784  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.011   5.953 -16.156  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       1.385   5.535 -16.683  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.994   6.176 -17.289  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.878   6.506 -17.758  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.498   5.895 -13.681  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.826   7.871 -15.743  1.00  0.00           H  
ATOM   1407  HB  ILE A  91      -0.366   5.129 -15.550  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       2.100   5.504 -15.861  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       1.330   4.528 -17.096  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.924   5.658 -17.056  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.189   7.243 -17.396  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.584   5.786 -18.220  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       2.248   5.942 -18.615  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.056   7.148 -18.073  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       2.683   7.119 -17.352  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.986   7.448 -14.118  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.276   8.049 -13.827  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.066   9.316 -12.994  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -3.990  10.111 -12.824  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.207   7.028 -13.169  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -4.264   7.060 -11.640  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -5.111   8.235 -11.148  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.759   5.724 -11.083  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.747   6.662 -13.547  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.727   8.331 -14.778  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -5.214   7.184 -13.554  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.897   6.031 -13.481  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -3.253   7.212 -11.263  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.694   7.925 -10.281  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -4.458   9.063 -10.871  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -5.785   8.556 -11.943  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -4.934   5.820 -10.011  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -5.689   5.445 -11.579  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -4.007   4.955 -11.260  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -1.847   9.464 -12.498  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -1.505  10.621 -11.687  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -0.982  11.754 -12.573  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.474  12.879 -12.503  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -0.444  10.268 -10.644  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -1.027  10.315  -9.230  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -0.470  11.505  -8.446  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -1.475  11.985  -7.472  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -1.279  13.013  -6.635  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -0.114  13.675  -6.648  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -2.248  13.379  -5.785  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.102   8.813 -12.641  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -2.437  10.904 -11.198  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.048   9.272 -10.844  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93       0.392  10.964 -10.719  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.114  10.387  -9.284  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -0.795   9.388  -8.705  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93       0.442  11.213  -7.926  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -0.202  12.309  -9.131  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -2.356  11.513  -7.436  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93       0.609  13.402  -7.283  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93       0.032  14.442  -6.024  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -3.118  12.885  -5.776  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -2.102  14.146  -5.161  1.00  0.00           H  
ATOM   1459  N   LEU A  94       0.008  11.417 -13.386  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       0.603  12.392 -14.285  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -0.485  12.979 -15.186  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -0.297  14.037 -15.784  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.770  11.770 -15.054  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       2.771  12.753 -15.664  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       4.172  12.141 -15.726  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       2.297  13.238 -17.035  1.00  0.00           C  
ATOM   1467  H   LEU A  94       0.403  10.500 -13.437  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       1.013  13.194 -13.671  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.309  11.104 -14.380  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.363  11.152 -15.855  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       2.830  13.627 -15.016  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       4.783  12.551 -14.922  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       4.101  11.059 -15.612  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       4.630  12.376 -16.687  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       1.462  12.622 -17.370  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       1.976  14.277 -16.962  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       3.115  13.160 -17.751  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -1.599  12.265 -15.256  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -2.717  12.701 -16.075  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -3.411  13.883 -15.395  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -3.486  14.973 -15.960  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -3.661  11.527 -16.342  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -5.053  12.021 -16.740  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.085  10.592 -17.407  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -1.744  11.405 -14.767  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -2.314  13.034 -17.032  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -3.759  10.959 -15.416  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -5.671  12.125 -15.848  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -4.967  12.988 -17.237  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -5.513  11.303 -17.419  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -2.010  10.753 -17.489  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -3.276   9.557 -17.124  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -3.558  10.799 -18.367  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.902  13.627 -14.191  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -4.587  14.656 -13.428  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -3.765  15.946 -13.467  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -4.322  17.042 -13.419  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -4.888  14.162 -12.012  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -3.765  14.336 -10.987  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -4.139  15.382  -9.936  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -3.388  12.995 -10.354  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.837  12.738 -13.738  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -5.544  14.841 -13.915  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -5.771  14.686 -11.645  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -5.144  13.104 -12.064  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -2.881  14.705 -11.509  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -3.234  15.864  -9.565  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -4.792  16.131 -10.384  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -4.657  14.896  -9.109  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -3.636  13.012  -9.293  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -3.941  12.194 -10.844  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -2.318  12.824 -10.474  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -2.455  15.773 -13.555  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -1.551  16.910 -13.601  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -2.076  18.011 -12.678  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -1.996  19.194 -13.007  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -1.340  17.368 -15.046  1.00  0.00           C  
ATOM   1518  CG  LEU A  97      -2.211  18.536 -15.513  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97      -1.441  19.856 -15.443  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97      -2.774  18.274 -16.911  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -2.010  14.878 -13.594  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.585  16.575 -13.225  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -0.294  17.649 -15.167  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -1.521  16.519 -15.705  1.00  0.00           H  
ATOM   1525  HG  LEU A  97      -3.059  18.622 -14.835  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97      -0.658  19.781 -14.688  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97      -0.990  20.066 -16.414  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97      -2.125  20.663 -15.179  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97      -1.969  17.956 -17.574  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97      -3.532  17.493 -16.857  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97      -3.223  19.189 -17.299  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -2.602  17.584 -11.539  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -3.139  18.519 -10.565  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -3.836  19.667 -11.298  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -3.815  20.807 -10.836  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -2.043  18.979  -9.602  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -1.001  17.927  -9.220  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98       0.413  18.508  -9.281  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -1.312  17.319  -7.851  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -2.663  16.620 -11.278  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -3.883  17.984  -9.975  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -1.526  19.828 -10.051  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -2.517  19.341  -8.690  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -1.048  17.118  -9.949  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98       0.677  18.924  -8.308  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98       1.119  17.720  -9.543  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98       0.451  19.295 -10.035  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -0.383  17.160  -7.304  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -1.952  17.999  -7.289  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -1.823  16.366  -7.984  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -4.438  19.326 -12.428  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -5.140  20.315 -13.230  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -5.938  21.239 -12.308  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -5.961  22.452 -12.508  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -5.992  19.629 -14.300  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -7.494  19.555 -14.017  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -8.237  20.706 -14.697  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -8.060  18.191 -14.416  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -4.451  18.397 -12.797  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -4.388  20.909 -13.748  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -5.846  20.155 -15.244  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -5.618  18.615 -14.439  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -7.644  19.664 -12.943  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -8.213  21.585 -14.052  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -7.757  20.938 -15.647  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -9.273  20.415 -14.875  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -9.149  18.235 -14.412  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -7.711  17.931 -15.416  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -7.724  17.436 -13.706  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -20.321  15.097  28.126  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.538  14.313  28.244  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.134  14.014  26.867  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.027  14.828  25.951  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.559  15.079  29.087  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.720  16.514  28.583  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.420  17.033  28.748  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.371  18.555  27.817  1.00  0.00           C  
ATOM      9  H   MET A   1     -19.656  14.749  27.465  1.00  0.00           H  
ATOM     10  HA  MET A   1     -21.241  13.383  28.729  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -23.521  14.568  29.052  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -22.241  15.089  30.130  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -22.071  17.182  29.149  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -22.411  16.579  27.540  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -23.336  18.813  27.596  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -24.921  18.428  26.884  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -24.828  19.353  28.401  1.00  0.00           H  
ATOM     18  N   ASP A   2     -22.748  12.845  26.764  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -23.361  12.428  25.514  1.00  0.00           C  
ATOM     20  C   ASP A   2     -24.763  11.884  25.795  1.00  0.00           C  
ATOM     21  O   ASP A   2     -24.930  10.979  26.611  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -22.548  11.318  24.845  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -22.028  11.651  23.445  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -22.942  11.888  22.566  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -20.812  11.683  23.207  1.00  0.00           O  
ATOM     26  H   ASP A   2     -22.830  12.188  27.514  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -23.377  13.323  24.891  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -21.699  11.075  25.483  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -23.166  10.423  24.783  1.00  0.00           H  
ATOM     30  N   LEU A   3     -25.735  12.459  25.102  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -27.118  12.044  25.267  1.00  0.00           C  
ATOM     32  C   LEU A   3     -27.327  10.696  24.573  1.00  0.00           C  
ATOM     33  O   LEU A   3     -27.549   9.682  25.233  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -28.069  13.139  24.781  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -29.111  13.620  25.792  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -30.074  12.492  26.165  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -28.439  14.232  27.023  1.00  0.00           C  
ATOM     38  H   LEU A   3     -25.591  13.195  24.441  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -27.295  11.914  26.335  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -27.473  13.997  24.467  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -28.591  12.774  23.897  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -29.703  14.407  25.324  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -31.006  12.917  26.536  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -30.278  11.882  25.285  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -29.624  11.872  26.941  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -28.677  15.294  27.077  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -28.803  13.732  27.921  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -27.359  14.104  26.949  1.00  0.00           H  
ATOM     49  N   ILE A   4     -27.247  10.729  23.251  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -27.425   9.522  22.461  1.00  0.00           C  
ATOM     51  C   ILE A   4     -26.684   8.364  23.133  1.00  0.00           C  
ATOM     52  O   ILE A   4     -27.254   7.657  23.963  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -27.000   9.764  21.011  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -26.757   8.441  20.282  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -25.783  10.688  20.943  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -27.326   8.484  18.863  1.00  0.00           C  
ATOM     57  H   ILE A   4     -27.066  11.558  22.722  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -28.490   9.292  22.451  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -27.817  10.270  20.496  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -25.688   8.234  20.243  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -27.219   7.626  20.838  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -26.102  11.690  20.656  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -25.300  10.726  21.920  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -25.078  10.306  20.204  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -27.315   7.481  18.436  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -28.350   8.855  18.893  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -26.717   9.147  18.248  1.00  0.00           H  
ATOM     68  N   GLY A   5     -25.426   8.206  22.749  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -24.602   7.146  23.305  1.00  0.00           C  
ATOM     70  C   GLY A   5     -24.803   5.837  22.538  1.00  0.00           C  
ATOM     71  O   GLY A   5     -23.837   5.145  22.220  1.00  0.00           O  
ATOM     72  H   GLY A   5     -24.970   8.785  22.074  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -23.553   7.437  23.265  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -24.852   6.998  24.355  1.00  0.00           H  
ATOM     75  N   PHE A   6     -26.064   5.536  22.264  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -26.404   4.323  21.541  1.00  0.00           C  
ATOM     77  C   PHE A   6     -25.714   4.286  20.176  1.00  0.00           C  
ATOM     78  O   PHE A   6     -24.970   3.354  19.877  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -27.920   4.336  21.332  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -28.552   2.944  21.269  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -28.540   2.142  22.367  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -29.125   2.509  20.115  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -29.126   0.850  22.309  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -29.711   1.217  20.057  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -29.700   0.415  21.155  1.00  0.00           C  
ATOM     86  H   PHE A   6     -26.844   6.104  22.527  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -26.061   3.481  22.142  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -28.383   4.898  22.144  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -28.145   4.868  20.408  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -28.080   2.490  23.292  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -29.134   3.152  19.235  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -29.117   0.207  23.189  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -30.171   0.868  19.132  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -30.150  -0.577  21.110  1.00  0.00           H  
ATOM     95  N   GLY A   7     -25.986   5.313  19.383  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -25.400   5.410  18.057  1.00  0.00           C  
ATOM     97  C   GLY A   7     -23.872   5.388  18.129  1.00  0.00           C  
ATOM     98  O   GLY A   7     -23.218   4.739  17.314  1.00  0.00           O  
ATOM     99  H   GLY A   7     -26.593   6.067  19.634  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -25.751   4.583  17.440  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -25.732   6.330  17.576  1.00  0.00           H  
ATOM    102  N   TYR A   8     -23.348   6.104  19.113  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -21.909   6.175  19.302  1.00  0.00           C  
ATOM    104  C   TYR A   8     -21.318   4.784  19.542  1.00  0.00           C  
ATOM    105  O   TYR A   8     -20.319   4.416  18.926  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -21.690   7.032  20.551  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -20.300   7.667  20.633  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -19.269   6.993  21.254  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -20.079   8.915  20.087  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -17.961   7.591  21.332  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -18.771   9.513  20.165  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -17.777   8.822  20.784  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -16.542   9.387  20.857  1.00  0.00           O  
ATOM    114  H   TYR A   8     -23.887   6.629  19.772  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -21.471   6.597  18.398  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -22.441   7.821  20.574  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -21.849   6.414  21.435  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -19.444   6.007  21.686  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -20.894   9.448  19.596  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -17.138   7.069  21.820  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -18.582  10.498  19.737  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -15.956   8.850  21.464  1.00  0.00           H  
ATOM    123  N   ALA A   9     -21.961   4.050  20.439  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -21.512   2.708  20.767  1.00  0.00           C  
ATOM    125  C   ALA A   9     -21.823   1.770  19.600  1.00  0.00           C  
ATOM    126  O   ALA A   9     -21.126   0.778  19.393  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -22.171   2.254  22.072  1.00  0.00           C  
ATOM    128  H   ALA A   9     -22.773   4.358  20.935  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -20.432   2.746  20.914  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -22.936   1.510  21.852  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -21.417   1.818  22.727  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -22.628   3.112  22.565  1.00  0.00           H  
ATOM    133  N   ALA A  10     -22.871   2.117  18.867  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -23.283   1.319  17.725  1.00  0.00           C  
ATOM    135  C   ALA A  10     -22.214   1.405  16.634  1.00  0.00           C  
ATOM    136  O   ALA A  10     -21.662   0.387  16.219  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -24.653   1.795  17.237  1.00  0.00           C  
ATOM    138  H   ALA A  10     -23.433   2.926  19.042  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -23.369   0.284  18.057  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -24.968   1.187  16.389  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -25.380   1.697  18.043  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -24.587   2.839  16.931  1.00  0.00           H  
ATOM    143  N   LEU A  11     -21.952   2.630  16.202  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -20.958   2.863  15.168  1.00  0.00           C  
ATOM    145  C   LEU A  11     -19.609   2.310  15.631  1.00  0.00           C  
ATOM    146  O   LEU A  11     -18.884   1.696  14.849  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -20.919   4.344  14.787  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -20.178   5.267  15.757  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -18.688   5.337  15.418  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -20.823   6.654  15.794  1.00  0.00           C  
ATOM    151  H   LEU A  11     -22.405   3.453  16.545  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -21.273   2.310  14.283  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -20.453   4.433  13.805  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -21.944   4.701  14.687  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -20.261   4.846  16.759  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -18.255   6.230  15.868  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -18.185   4.452  15.809  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -18.563   5.377  14.336  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -20.683   7.145  14.832  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -21.889   6.553  16.000  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -20.357   7.250  16.579  1.00  0.00           H  
ATOM    162  N   VAL A  12     -19.311   2.548  16.900  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -18.061   2.082  17.476  1.00  0.00           C  
ATOM    164  C   VAL A  12     -17.943   0.571  17.270  1.00  0.00           C  
ATOM    165  O   VAL A  12     -16.910   0.082  16.814  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -17.977   2.494  18.947  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -16.923   1.669  19.688  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -17.696   3.992  19.081  1.00  0.00           C  
ATOM    169  H   VAL A  12     -19.906   3.048  17.529  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -17.249   2.574  16.940  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -18.945   2.292  19.407  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -16.900   1.966  20.736  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -17.173   0.611  19.615  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -15.945   1.843  19.240  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -18.101   4.517  18.216  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -18.167   4.370  19.989  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -16.620   4.156  19.135  1.00  0.00           H  
ATOM    178  N   THR A  13     -19.014  -0.127  17.617  1.00  0.00           N  
ATOM    179  CA  THR A  13     -19.043  -1.573  17.477  1.00  0.00           C  
ATOM    180  C   THR A  13     -18.912  -1.969  16.004  1.00  0.00           C  
ATOM    181  O   THR A  13     -18.315  -2.996  15.684  1.00  0.00           O  
ATOM    182  CB  THR A  13     -20.327  -2.087  18.132  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -20.102  -1.902  19.527  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -20.498  -3.599  17.979  1.00  0.00           C  
ATOM    185  H   THR A  13     -19.850   0.278  17.987  1.00  0.00           H  
ATOM    186  HA  THR A  13     -18.179  -1.986  17.997  1.00  0.00           H  
ATOM    187  HB  THR A  13     -21.198  -1.556  17.749  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -20.942  -2.091  20.036  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -19.877  -3.954  17.156  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -20.195  -4.094  18.902  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -21.543  -3.828  17.771  1.00  0.00           H  
ATOM    192  N   PHE A  14     -19.480  -1.133  15.147  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -19.434  -1.382  13.717  1.00  0.00           C  
ATOM    194  C   PHE A  14     -17.999  -1.306  13.193  1.00  0.00           C  
ATOM    195  O   PHE A  14     -17.522  -2.234  12.541  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -20.268  -0.290  13.045  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -20.889  -0.712  11.712  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -21.888  -1.634  11.689  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -20.442  -0.164  10.550  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -22.465  -2.025  10.452  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -21.018  -0.556   9.313  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -22.017  -1.478   9.290  1.00  0.00           C  
ATOM    203  H   PHE A  14     -19.964  -0.300  15.416  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -19.827  -2.386  13.551  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -21.064   0.015  13.725  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -19.638   0.584  12.880  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -22.247  -2.073  12.620  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -19.641   0.575  10.569  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -23.266  -2.765  10.433  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -20.660  -0.117   8.382  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -22.460  -1.779   8.340  1.00  0.00           H  
ATOM    212  N   GLY A  15     -17.350  -0.192  13.497  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -15.979   0.017  13.065  1.00  0.00           C  
ATOM    214  C   GLY A  15     -15.031  -0.969  13.750  1.00  0.00           C  
ATOM    215  O   GLY A  15     -13.972  -1.293  13.214  1.00  0.00           O  
ATOM    216  H   GLY A  15     -17.745   0.558  14.028  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -15.912  -0.101  11.983  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -15.673   1.038  13.293  1.00  0.00           H  
ATOM    219  N   SER A  16     -15.445  -1.419  14.926  1.00  0.00           N  
ATOM    220  CA  SER A  16     -14.647  -2.362  15.690  1.00  0.00           C  
ATOM    221  C   SER A  16     -14.616  -3.717  14.980  1.00  0.00           C  
ATOM    222  O   SER A  16     -13.545  -4.283  14.761  1.00  0.00           O  
ATOM    223  CB  SER A  16     -15.191  -2.520  17.111  1.00  0.00           C  
ATOM    224  OG  SER A  16     -14.237  -2.127  18.094  1.00  0.00           O  
ATOM    225  H   SER A  16     -16.308  -1.151  15.355  1.00  0.00           H  
ATOM    226  HA  SER A  16     -13.648  -1.928  15.730  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -16.094  -1.919  17.222  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -15.476  -3.558  17.277  1.00  0.00           H  
ATOM    229  HG  SER A  16     -13.873  -2.934  18.559  1.00  0.00           H  
ATOM    230  N   ILE A  17     -15.802  -4.199  14.641  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -15.924  -5.477  13.961  1.00  0.00           C  
ATOM    232  C   ILE A  17     -15.300  -5.371  12.568  1.00  0.00           C  
ATOM    233  O   ILE A  17     -14.334  -6.069  12.262  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -17.383  -5.940  13.947  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -17.883  -6.220  15.366  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -17.566  -7.147  13.026  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -19.407  -6.354  15.394  1.00  0.00           C  
ATOM    238  H   ILE A  17     -16.668  -3.733  14.823  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -15.360  -6.210  14.538  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -17.993  -5.132  13.544  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -17.427  -7.136  15.742  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -17.573  -5.413  16.030  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -17.247  -6.886  12.017  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -16.965  -7.979  13.393  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -18.617  -7.437  13.011  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -19.860  -5.410  15.092  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -19.715  -7.142  14.706  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -19.731  -6.607  16.403  1.00  0.00           H  
ATOM    249  N   PHE A  18     -15.876  -4.492  11.762  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -15.388  -4.285  10.409  1.00  0.00           C  
ATOM    251  C   PHE A  18     -13.861  -4.187  10.386  1.00  0.00           C  
ATOM    252  O   PHE A  18     -13.204  -4.865   9.599  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -15.980  -2.962   9.917  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -16.316  -2.948   8.425  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -15.372  -2.580   7.518  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -17.560  -3.304   8.005  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -15.684  -2.566   6.133  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -17.872  -3.290   6.620  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -16.928  -2.922   5.713  1.00  0.00           C  
ATOM    260  H   PHE A  18     -16.661  -3.928  12.019  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -15.704  -5.143   9.817  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -16.884  -2.747  10.486  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -15.273  -2.159  10.128  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -14.375  -2.295   7.855  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -18.317  -3.599   8.732  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -14.927  -2.271   5.407  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -18.869  -3.576   6.283  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -17.168  -2.912   4.650  1.00  0.00           H  
ATOM    269  N   GLY A  19     -13.342  -3.337  11.260  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -11.905  -3.141  11.350  1.00  0.00           C  
ATOM    271  C   GLY A  19     -11.269  -3.095   9.958  1.00  0.00           C  
ATOM    272  O   GLY A  19     -10.381  -3.887   9.651  1.00  0.00           O  
ATOM    273  H   GLY A  19     -13.883  -2.789  11.897  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -11.693  -2.213  11.881  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -11.459  -3.949  11.930  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.750  -2.158   9.154  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.241  -1.997   7.803  1.00  0.00           C  
ATOM    278  C   TYR A  20     -11.170  -3.344   7.081  1.00  0.00           C  
ATOM    279  O   TYR A  20     -10.157  -4.039   7.152  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -9.825  -1.436   7.950  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -9.751   0.091   7.882  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -10.044   0.846   8.999  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -9.391   0.712   6.704  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -9.974   2.283   8.935  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -9.321   2.149   6.640  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -9.616   2.864   7.759  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -9.550   4.221   7.698  1.00  0.00           O  
ATOM    288  H   TYR A  20     -12.473  -1.517   9.412  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -11.921  -1.339   7.263  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.411  -1.767   8.902  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -9.195  -1.855   7.166  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -10.329   0.355   9.930  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.159   0.116   5.822  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -10.203   2.892   9.810  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.038   2.653   5.715  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -9.157   4.582   8.543  1.00  0.00           H  
ATOM    297  N   LYS A  21     -12.259  -3.673   6.401  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -12.333  -4.924   5.666  1.00  0.00           C  
ATOM    299  C   LYS A  21     -11.079  -5.079   4.804  1.00  0.00           C  
ATOM    300  O   LYS A  21     -10.675  -4.143   4.115  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -13.638  -5.003   4.872  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -14.105  -6.453   4.726  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -14.990  -6.622   3.490  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -14.674  -7.931   2.765  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -15.903  -8.506   2.173  1.00  0.00           N  
ATOM    306  H   LYS A  21     -13.078  -3.102   6.348  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -12.351  -5.732   6.397  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -14.409  -4.418   5.374  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -13.496  -4.562   3.886  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -13.240  -7.111   4.651  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -14.657  -6.752   5.617  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -16.040  -6.610   3.785  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -14.840  -5.781   2.813  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -13.937  -7.751   1.982  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -14.232  -8.643   3.462  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -16.694  -8.242   2.726  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -16.017  -8.161   1.242  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -15.828  -9.503   2.153  1.00  0.00           H  
ATOM    319  N   ARG A  22     -10.497  -6.268   4.870  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -9.297  -6.557   4.104  1.00  0.00           C  
ATOM    321  C   ARG A  22      -9.562  -7.689   3.109  1.00  0.00           C  
ATOM    322  O   ARG A  22      -9.420  -8.863   3.448  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -8.139  -6.955   5.022  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -6.851  -6.231   4.626  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -5.803  -6.329   5.736  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -4.510  -5.788   5.261  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -3.386  -5.781   5.990  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -3.388  -6.286   7.231  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -2.258  -5.269   5.477  1.00  0.00           N  
ATOM    330  H   ARG A  22     -10.831  -7.023   5.433  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -9.065  -5.626   3.586  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -8.392  -6.717   6.055  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -7.985  -8.033   4.972  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -6.455  -6.663   3.707  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -7.068  -5.183   4.418  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -6.138  -5.777   6.614  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -5.681  -7.369   6.041  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -4.474  -5.403   4.339  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -4.229  -6.668   7.613  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -2.549  -6.281   7.775  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -2.257  -4.892   4.551  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -1.419  -5.263   6.021  1.00  0.00           H  
ATOM    343  N   ARG A  23      -9.942  -7.297   1.902  1.00  0.00           N  
ATOM    344  CA  ARG A  23     -10.229  -8.264   0.856  1.00  0.00           C  
ATOM    345  C   ARG A  23      -8.930  -8.885   0.338  1.00  0.00           C  
ATOM    346  O   ARG A  23      -8.851 -10.098   0.148  1.00  0.00           O  
ATOM    347  CB  ARG A  23     -10.974  -7.610  -0.309  1.00  0.00           C  
ATOM    348  CG  ARG A  23     -12.251  -8.384  -0.646  1.00  0.00           C  
ATOM    349  CD  ARG A  23     -12.287  -8.763  -2.128  1.00  0.00           C  
ATOM    350  NE  ARG A  23     -13.139  -7.810  -2.874  1.00  0.00           N  
ATOM    351  CZ  ARG A  23     -13.487  -7.961  -4.159  1.00  0.00           C  
ATOM    352  NH1 ARG A  23     -13.058  -9.026  -4.849  1.00  0.00           N  
ATOM    353  NH2 ARG A  23     -14.265  -7.046  -4.754  1.00  0.00           N  
ATOM    354  H   ARG A  23     -10.055  -6.340   1.635  1.00  0.00           H  
ATOM    355  HA  ARG A  23     -10.859  -9.014   1.335  1.00  0.00           H  
ATOM    356  HB2 ARG A  23     -11.225  -6.581  -0.053  1.00  0.00           H  
ATOM    357  HB3 ARG A  23     -10.326  -7.572  -1.185  1.00  0.00           H  
ATOM    358  HG2 ARG A  23     -12.306  -9.285  -0.035  1.00  0.00           H  
ATOM    359  HG3 ARG A  23     -13.123  -7.778  -0.401  1.00  0.00           H  
ATOM    360  HD2 ARG A  23     -11.277  -8.758  -2.538  1.00  0.00           H  
ATOM    361  HD3 ARG A  23     -12.672  -9.776  -2.243  1.00  0.00           H  
ATOM    362  HE  ARG A  23     -13.477  -7.004  -2.388  1.00  0.00           H  
ATOM    363 HH11 ARG A  23     -12.478  -9.709  -4.405  1.00  0.00           H  
ATOM    364 HH12 ARG A  23     -13.318  -9.138  -5.808  1.00  0.00           H  
ATOM    365 HH21 ARG A  23     -14.585  -6.251  -4.239  1.00  0.00           H  
ATOM    366 HH22 ARG A  23     -14.524  -7.158  -5.713  1.00  0.00           H  
ATOM    367  N   GLY A  24      -7.945  -8.026   0.124  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -6.654  -8.476  -0.369  1.00  0.00           C  
ATOM    369  C   GLY A  24      -6.016  -9.475   0.598  1.00  0.00           C  
ATOM    370  O   GLY A  24      -6.288  -9.444   1.797  1.00  0.00           O  
ATOM    371  H   GLY A  24      -8.018  -7.041   0.281  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -6.775  -8.939  -1.348  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -5.993  -7.619  -0.501  1.00  0.00           H  
ATOM    374  N   GLY A  25      -5.178 -10.337   0.040  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -4.499 -11.344   0.838  1.00  0.00           C  
ATOM    376  C   GLY A  25      -3.844 -12.400  -0.054  1.00  0.00           C  
ATOM    377  O   GLY A  25      -2.645 -12.336  -0.321  1.00  0.00           O  
ATOM    378  H   GLY A  25      -4.962 -10.355  -0.936  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -3.741 -10.868   1.461  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -5.211 -11.821   1.511  1.00  0.00           H  
ATOM    381  N   VAL A  26      -4.661 -13.348  -0.490  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -4.176 -14.417  -1.347  1.00  0.00           C  
ATOM    383  C   VAL A  26      -3.882 -13.856  -2.739  1.00  0.00           C  
ATOM    384  O   VAL A  26      -2.797 -14.065  -3.280  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -5.183 -15.569  -1.367  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -5.369 -16.110  -2.786  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -4.762 -16.683  -0.406  1.00  0.00           C  
ATOM    388  H   VAL A  26      -5.635 -13.393  -0.269  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -3.247 -14.789  -0.915  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -6.143 -15.180  -1.028  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -5.893 -17.065  -2.745  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -5.953 -15.400  -3.372  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -4.394 -16.251  -3.252  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -5.646 -17.216  -0.058  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -4.099 -17.377  -0.923  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -4.240 -16.249   0.447  1.00  0.00           H  
ATOM    397  N   PRO A  27      -4.893 -13.136  -3.294  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -4.754 -12.543  -4.613  1.00  0.00           C  
ATOM    399  C   PRO A  27      -3.853 -11.307  -4.566  1.00  0.00           C  
ATOM    400  O   PRO A  27      -4.039 -10.430  -3.723  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -6.174 -12.227  -5.054  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -7.013 -12.224  -3.787  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -6.192 -12.868  -2.682  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -4.306 -13.184  -5.236  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -6.221 -11.260  -5.556  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -6.538 -12.971  -5.762  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -7.288 -11.205  -3.514  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -7.941 -12.773  -3.943  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -6.095 -12.205  -1.822  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -6.659 -13.786  -2.326  1.00  0.00           H  
ATOM    411  N   SER A  28      -2.897 -11.276  -5.482  1.00  0.00           N  
ATOM    412  CA  SER A  28      -1.967 -10.162  -5.556  1.00  0.00           C  
ATOM    413  C   SER A  28      -2.496  -9.102  -6.523  1.00  0.00           C  
ATOM    414  O   SER A  28      -2.249  -7.911  -6.340  1.00  0.00           O  
ATOM    415  CB  SER A  28      -0.578 -10.632  -5.992  1.00  0.00           C  
ATOM    416  OG  SER A  28       0.405  -9.613  -5.833  1.00  0.00           O  
ATOM    417  H   SER A  28      -2.752 -11.993  -6.164  1.00  0.00           H  
ATOM    418  HA  SER A  28      -1.913  -9.763  -4.543  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -0.291 -11.507  -5.408  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -0.612 -10.943  -7.036  1.00  0.00           H  
ATOM    421  HG  SER A  28       0.651  -9.232  -6.725  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.214  -9.572  -7.532  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.781  -8.679  -8.528  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.728  -7.693  -7.843  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.555  -6.480  -7.955  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -4.437  -9.480  -9.655  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -5.148 -10.769  -9.235  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -6.538 -10.859  -9.867  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -4.292 -11.996  -9.556  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.411 -10.543  -7.674  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.957  -8.118  -8.970  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -5.160  -8.838 -10.157  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -3.671  -9.733 -10.388  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -5.286 -10.747  -8.154  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -7.288 -10.545  -9.141  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -6.583 -10.208 -10.740  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -6.734 -11.888 -10.170  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -4.554 -12.374 -10.544  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -3.238 -11.718  -9.541  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -4.474 -12.771  -8.811  1.00  0.00           H  
ATOM    441  N   ILE A  30      -5.709  -8.249  -7.147  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.684  -7.433  -6.444  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.965  -6.568  -5.407  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.405  -5.459  -5.105  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.789  -8.310  -5.852  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -9.161  -7.654  -6.025  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.496  -8.649  -4.389  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -9.409  -6.607  -4.937  1.00  0.00           C  
ATOM    449  H   ILE A  30      -5.843  -9.236  -7.061  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.151  -6.777  -7.178  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -7.810  -9.251  -6.402  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.223  -7.186  -7.007  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -9.940  -8.416  -5.986  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -8.167  -9.442  -4.059  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -6.463  -8.984  -4.294  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -7.650  -7.763  -3.773  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -8.510  -6.005  -4.801  1.00  0.00           H  
ATOM    458 HD12 ILE A  30     -10.236  -5.963  -5.235  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -9.657  -7.107  -4.001  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.870  -7.106  -4.890  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -4.086  -6.396  -3.894  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.497  -5.131  -4.521  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.512  -4.065  -3.907  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -3.007  -7.327  -3.336  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.518  -8.008  -5.141  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -4.757  -6.112  -3.084  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -3.478  -8.145  -2.793  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.414  -7.729  -4.158  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -2.359  -6.768  -2.661  1.00  0.00           H  
ATOM    470  N   GLY A  32      -2.993  -5.290  -5.736  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -2.400  -4.174  -6.452  1.00  0.00           C  
ATOM    472  C   GLY A  32      -3.449  -3.104  -6.764  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.229  -1.921  -6.507  1.00  0.00           O  
ATOM    474  H   GLY A  32      -2.984  -6.161  -6.228  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.598  -3.739  -5.856  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -1.952  -4.529  -7.380  1.00  0.00           H  
ATOM    477  N   LEU A  33      -4.566  -3.558  -7.313  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -5.649  -2.654  -7.662  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.013  -1.806  -6.442  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.046  -0.579  -6.522  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -6.830  -3.433  -8.244  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -8.151  -2.669  -8.348  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -8.513  -2.396  -9.810  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.270  -3.406  -7.609  1.00  0.00           C  
ATOM    485  H   LEU A  33      -4.736  -4.521  -7.519  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -5.282  -1.992  -8.446  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -6.555  -3.781  -9.240  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -6.993  -4.319  -7.631  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.026  -1.702  -7.862  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -8.305  -3.284 -10.407  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -9.573  -2.150  -9.882  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -7.920  -1.561 -10.181  1.00  0.00           H  
ATOM    493 HD21 LEU A  33     -10.119  -2.735  -7.473  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -9.582  -4.272  -8.191  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -8.907  -3.734  -6.635  1.00  0.00           H  
ATOM    496  N   PHE A  34      -6.278  -2.494  -5.341  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.639  -1.819  -4.106  1.00  0.00           C  
ATOM    498  C   PHE A  34      -5.595  -0.764  -3.732  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.938   0.388  -3.470  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -6.683  -2.886  -3.010  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -7.450  -2.459  -1.756  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -6.848  -1.669  -0.827  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -8.733  -2.869  -1.572  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -7.559  -1.273   0.336  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -9.444  -2.473  -0.408  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -8.843  -1.684   0.521  1.00  0.00           C  
ATOM    507  H   PHE A  34      -6.249  -3.492  -5.284  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.600  -1.334  -4.271  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -7.141  -3.789  -3.414  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -5.662  -3.145  -2.728  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -5.819  -1.340  -0.975  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -9.215  -3.502  -2.316  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -7.077  -0.640   1.081  1.00  0.00           H  
ATOM    514  HE2 PHE A  34     -10.473  -2.802  -0.260  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -9.389  -1.380   1.414  1.00  0.00           H  
ATOM    516  N   VAL A  35      -4.342  -1.196  -3.719  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -3.247  -0.303  -3.382  1.00  0.00           C  
ATOM    518  C   VAL A  35      -3.351   0.968  -4.229  1.00  0.00           C  
ATOM    519  O   VAL A  35      -3.127   2.070  -3.731  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.910  -1.027  -3.554  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.792  -0.040  -3.895  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.563  -1.839  -2.304  1.00  0.00           C  
ATOM    523  H   VAL A  35      -4.072  -2.134  -3.934  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -3.353  -0.034  -2.332  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -2.010  -1.722  -4.387  1.00  0.00           H  
ATOM    526 HG11 VAL A  35       0.145  -0.583  -4.021  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.037   0.481  -4.820  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.687   0.684  -3.086  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -2.354  -2.564  -2.110  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.620  -2.363  -2.462  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.467  -1.169  -1.450  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.692   0.771  -5.494  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -3.829   1.887  -6.414  1.00  0.00           C  
ATOM    534  C   GLY A  36      -5.085   2.703  -6.104  1.00  0.00           C  
ATOM    535  O   GLY A  36      -5.130   3.904  -6.365  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.873  -0.129  -5.891  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -2.949   2.528  -6.348  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -3.876   1.515  -7.438  1.00  0.00           H  
ATOM    539  N   CYS A  37      -6.076   2.018  -5.551  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -7.329   2.664  -5.203  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.055   3.673  -4.086  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.445   4.836  -4.187  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -8.398   1.645  -4.801  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.968   2.011  -5.666  1.00  0.00           S  
ATOM    545  H   CYS A  37      -6.031   1.041  -5.342  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.683   3.167  -6.102  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -8.063   0.638  -5.048  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.552   1.674  -3.722  1.00  0.00           H  
ATOM    549  HG  CYS A  37     -10.740   1.953  -4.585  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.387   3.193  -3.048  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -6.056   4.039  -1.914  1.00  0.00           C  
ATOM    552  C   LEU A  38      -5.066   5.117  -2.359  1.00  0.00           C  
ATOM    553  O   LEU A  38      -5.193   6.278  -1.974  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -5.558   3.192  -0.741  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -4.060   2.883  -0.726  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.277   3.997  -0.027  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -3.788   1.513  -0.102  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.074   2.246  -2.974  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -6.976   4.527  -1.591  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -5.812   3.706   0.186  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -6.103   2.249  -0.742  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.709   2.842  -1.757  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -2.212   3.870  -0.222  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -3.604   4.965  -0.407  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -3.458   3.949   1.047  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.969   1.028  -0.632  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -3.520   1.639   0.947  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -4.684   0.897  -0.176  1.00  0.00           H  
ATOM    569  N   ALA A  39      -4.102   4.694  -3.164  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -3.091   5.608  -3.666  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.776   6.811  -4.319  1.00  0.00           C  
ATOM    572  O   ALA A  39      -3.385   7.954  -4.086  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -2.167   4.867  -4.634  1.00  0.00           C  
ATOM    574  H   ALA A  39      -4.007   3.747  -3.473  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -2.504   5.953  -2.815  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -1.670   5.586  -5.285  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.418   4.312  -4.069  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -2.754   4.175  -5.238  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.785   6.512  -5.124  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.527   7.554  -5.812  1.00  0.00           C  
ATOM    581  C   GLY A  40      -6.282   8.438  -4.817  1.00  0.00           C  
ATOM    582  O   GLY A  40      -6.152   9.661  -4.845  1.00  0.00           O  
ATOM    583  H   GLY A  40      -5.096   5.579  -5.308  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -4.843   8.165  -6.400  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.232   7.102  -6.510  1.00  0.00           H  
ATOM    586  N   TYR A  41      -7.053   7.785  -3.960  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -7.828   8.496  -2.958  1.00  0.00           C  
ATOM    588  C   TYR A  41      -6.941   9.449  -2.153  1.00  0.00           C  
ATOM    589  O   TYR A  41      -7.404  10.490  -1.689  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -8.389   7.425  -2.020  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -9.532   7.915  -1.129  1.00  0.00           C  
ATOM    592  CD1 TYR A  41     -10.829   7.901  -1.600  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -9.265   8.371   0.147  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -11.904   8.363  -0.761  1.00  0.00           C  
ATOM    595  CE2 TYR A  41     -10.341   8.832   0.985  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -11.608   8.805   0.490  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -12.624   9.240   1.282  1.00  0.00           O  
ATOM    598  H   TYR A  41      -7.152   6.790  -3.944  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -8.595   9.074  -3.474  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.741   6.583  -2.616  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -7.583   7.053  -1.388  1.00  0.00           H  
ATOM    602  HD1 TYR A  41     -11.039   7.542  -2.607  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -8.241   8.381   0.519  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -12.933   8.357  -1.121  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -10.145   9.194   1.994  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -13.373   8.578   1.273  1.00  0.00           H  
ATOM    607  N   GLY A  42      -5.683   9.058  -2.013  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -4.727   9.864  -1.272  1.00  0.00           C  
ATOM    609  C   GLY A  42      -4.180  10.999  -2.139  1.00  0.00           C  
ATOM    610  O   GLY A  42      -4.450  12.171  -1.878  1.00  0.00           O  
ATOM    611  H   GLY A  42      -5.315   8.210  -2.394  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -5.206  10.278  -0.385  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -3.906   9.236  -0.928  1.00  0.00           H  
ATOM    614  N   ALA A  43      -3.420  10.613  -3.154  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -2.832  11.584  -4.061  1.00  0.00           C  
ATOM    616  C   ALA A  43      -3.864  12.668  -4.379  1.00  0.00           C  
ATOM    617  O   ALA A  43      -3.503  13.811  -4.655  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -2.330  10.870  -5.317  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.205   9.658  -3.359  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -1.982  12.040  -3.553  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -2.489  11.509  -6.186  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.266  10.657  -5.213  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -2.877   9.937  -5.448  1.00  0.00           H  
ATOM    624  N   TYR A  44      -5.127  12.271  -4.330  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -6.213  13.194  -4.610  1.00  0.00           C  
ATOM    626  C   TYR A  44      -5.899  14.590  -4.068  1.00  0.00           C  
ATOM    627  O   TYR A  44      -5.831  15.555  -4.828  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -7.437  12.640  -3.878  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -8.767  12.944  -4.571  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -9.165  12.194  -5.659  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -9.568  13.967  -4.108  1.00  0.00           C  
ATOM    632  CE1 TYR A  44     -10.417  12.480  -6.312  1.00  0.00           C  
ATOM    633  CE2 TYR A  44     -10.820  14.253  -4.760  1.00  0.00           C  
ATOM    634  CZ  TYR A  44     -11.182  13.495  -5.830  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -12.364  13.765  -6.446  1.00  0.00           O  
ATOM    636  H   TYR A  44      -5.412  11.339  -4.104  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -6.336  13.252  -5.691  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -7.330  11.560  -3.778  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -7.462  13.052  -2.869  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -8.532  11.385  -6.025  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -9.254  14.559  -3.248  1.00  0.00           H  
ATOM    642  HE1 TYR A  44     -10.743  11.896  -7.172  1.00  0.00           H  
ATOM    643  HE2 TYR A  44     -11.462  15.059  -4.405  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -12.901  14.402  -5.892  1.00  0.00           H  
ATOM    645  N   ARG A  45      -5.716  14.654  -2.757  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -5.411  15.916  -2.104  1.00  0.00           C  
ATOM    647  C   ARG A  45      -4.120  15.795  -1.292  1.00  0.00           C  
ATOM    648  O   ARG A  45      -3.684  16.760  -0.666  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -6.550  16.346  -1.178  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -7.078  17.730  -1.563  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -7.916  18.332  -0.434  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -8.174  19.764  -0.702  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -8.678  20.619   0.198  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -8.981  20.191   1.431  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -8.879  21.901  -0.134  1.00  0.00           N  
ATOM    656  H   ARG A  45      -5.774  13.865  -2.145  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -5.297  16.631  -2.919  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -7.360  15.618  -1.228  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -6.199  16.362  -0.146  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -6.242  18.391  -1.793  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -7.682  17.654  -2.468  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -8.860  17.794  -0.344  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -7.394  18.220   0.517  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -7.958  20.116  -1.613  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -8.832  19.233   1.679  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -9.358  20.828   2.103  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -8.652  22.221  -1.054  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -9.255  22.539   0.538  1.00  0.00           H  
ATOM    669  N   VAL A  46      -3.545  14.602  -1.329  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -2.313  14.343  -0.604  1.00  0.00           C  
ATOM    671  C   VAL A  46      -1.131  14.424  -1.571  1.00  0.00           C  
ATOM    672  O   VAL A  46       0.023  14.453  -1.146  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -2.404  12.996   0.118  1.00  0.00           C  
ATOM    674  CG1 VAL A  46      -1.463  11.970  -0.516  1.00  0.00           C  
ATOM    675  CG2 VAL A  46      -2.117  13.155   1.612  1.00  0.00           C  
ATOM    676  H   VAL A  46      -3.907  13.823  -1.841  1.00  0.00           H  
ATOM    677  HA  VAL A  46      -2.204  15.123   0.150  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -3.424  12.627   0.010  1.00  0.00           H  
ATOM    679 HG11 VAL A  46      -1.732  10.971  -0.174  1.00  0.00           H  
ATOM    680 HG12 VAL A  46      -1.550  12.019  -1.602  1.00  0.00           H  
ATOM    681 HG13 VAL A  46      -0.436  12.190  -0.224  1.00  0.00           H  
ATOM    682 HG21 VAL A  46      -2.455  12.265   2.143  1.00  0.00           H  
ATOM    683 HG22 VAL A  46      -1.045  13.284   1.764  1.00  0.00           H  
ATOM    684 HG23 VAL A  46      -2.646  14.028   1.993  1.00  0.00           H  
ATOM    685  N   SER A  47      -1.459  14.458  -2.855  1.00  0.00           N  
ATOM    686  CA  SER A  47      -0.438  14.535  -3.886  1.00  0.00           C  
ATOM    687  C   SER A  47       0.330  15.853  -3.765  1.00  0.00           C  
ATOM    688  O   SER A  47      -0.230  16.865  -3.348  1.00  0.00           O  
ATOM    689  CB  SER A  47      -1.053  14.406  -5.281  1.00  0.00           C  
ATOM    690  OG  SER A  47      -0.098  14.647  -6.310  1.00  0.00           O  
ATOM    691  H   SER A  47      -2.399  14.433  -3.192  1.00  0.00           H  
ATOM    692  HA  SER A  47       0.223  13.688  -3.701  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -1.471  13.406  -5.401  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -1.879  15.110  -5.379  1.00  0.00           H  
ATOM    695  HG  SER A  47       0.817  14.396  -5.994  1.00  0.00           H  
ATOM    696  N   ASN A  48       1.601  15.796  -4.136  1.00  0.00           N  
ATOM    697  CA  ASN A  48       2.451  16.973  -4.074  1.00  0.00           C  
ATOM    698  C   ASN A  48       2.879  17.212  -2.625  1.00  0.00           C  
ATOM    699  O   ASN A  48       4.071  17.242  -2.323  1.00  0.00           O  
ATOM    700  CB  ASN A  48       1.705  18.218  -4.558  1.00  0.00           C  
ATOM    701  CG  ASN A  48       2.604  19.088  -5.439  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       3.487  19.788  -4.970  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       2.331  19.006  -6.738  1.00  0.00           N  
ATOM    704  H   ASN A  48       2.049  14.969  -4.474  1.00  0.00           H  
ATOM    705  HA  ASN A  48       3.295  16.751  -4.727  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       0.819  17.920  -5.118  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       1.360  18.796  -3.700  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       1.593  18.412  -7.057  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       2.865  19.538  -7.395  1.00  0.00           H  
ATOM    710  N   ASP A  49       1.883  17.375  -1.766  1.00  0.00           N  
ATOM    711  CA  ASP A  49       2.141  17.611  -0.356  1.00  0.00           C  
ATOM    712  C   ASP A  49       2.750  16.351   0.264  1.00  0.00           C  
ATOM    713  O   ASP A  49       3.231  16.382   1.395  1.00  0.00           O  
ATOM    714  CB  ASP A  49       0.847  17.929   0.395  1.00  0.00           C  
ATOM    715  CG  ASP A  49       1.023  18.786   1.651  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       1.877  18.502   2.503  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       0.225  19.796   1.738  1.00  0.00           O  
ATOM    718  H   ASP A  49       0.916  17.349  -2.020  1.00  0.00           H  
ATOM    719  HA  ASP A  49       2.823  18.460  -0.328  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       0.167  18.443  -0.284  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       0.368  16.992   0.677  1.00  0.00           H  
ATOM    722  N   LYS A  50       2.709  15.273  -0.505  1.00  0.00           N  
ATOM    723  CA  LYS A  50       3.250  14.005  -0.046  1.00  0.00           C  
ATOM    724  C   LYS A  50       3.621  13.145  -1.256  1.00  0.00           C  
ATOM    725  O   LYS A  50       3.487  13.583  -2.398  1.00  0.00           O  
ATOM    726  CB  LYS A  50       2.275  13.323   0.917  1.00  0.00           C  
ATOM    727  CG  LYS A  50       2.751  13.457   2.365  1.00  0.00           C  
ATOM    728  CD  LYS A  50       1.697  12.927   3.339  1.00  0.00           C  
ATOM    729  CE  LYS A  50       1.815  13.615   4.701  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       1.592  12.643   5.794  1.00  0.00           N  
ATOM    731  H   LYS A  50       2.315  15.256  -1.425  1.00  0.00           H  
ATOM    732  HA  LYS A  50       4.159  14.222   0.515  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       1.285  13.768   0.813  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       2.179  12.269   0.657  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       3.683  12.906   2.497  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       2.965  14.502   2.586  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       0.701  13.094   2.929  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       1.817  11.851   3.460  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       2.803  14.066   4.803  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       1.087  14.424   4.771  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       1.807  13.072   6.671  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       0.635  12.352   5.791  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       2.183  11.848   5.658  1.00  0.00           H  
ATOM    744  N   ARG A  51       4.080  11.937  -0.965  1.00  0.00           N  
ATOM    745  CA  ARG A  51       4.472  11.012  -2.015  1.00  0.00           C  
ATOM    746  C   ARG A  51       3.315  10.799  -2.993  1.00  0.00           C  
ATOM    747  O   ARG A  51       2.206  11.279  -2.763  1.00  0.00           O  
ATOM    748  CB  ARG A  51       4.893   9.662  -1.431  1.00  0.00           C  
ATOM    749  CG  ARG A  51       3.841   9.136  -0.453  1.00  0.00           C  
ATOM    750  CD  ARG A  51       4.499   8.575   0.810  1.00  0.00           C  
ATOM    751  NE  ARG A  51       5.518   7.566   0.444  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       5.982   6.630   1.283  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       5.523   6.569   2.540  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       6.907   5.755   0.864  1.00  0.00           N  
ATOM    755  H   ARG A  51       4.186  11.589  -0.034  1.00  0.00           H  
ATOM    756  HA  ARG A  51       5.318  11.492  -2.508  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       5.037   8.943  -2.237  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       5.851   9.766  -0.921  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       3.155   9.939  -0.184  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       3.248   8.358  -0.934  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       4.962   9.382   1.378  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       3.744   8.125   1.454  1.00  0.00           H  
ATOM    763  HE  ARG A  51       5.882   7.584  -0.487  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       4.833   7.222   2.853  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       5.870   5.870   3.166  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       7.250   5.800  -0.074  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       7.254   5.056   1.490  1.00  0.00           H  
ATOM    768  N   ASP A  52       3.612  10.077  -4.064  1.00  0.00           N  
ATOM    769  CA  ASP A  52       2.610   9.794  -5.077  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.058   8.590  -5.908  1.00  0.00           C  
ATOM    771  O   ASP A  52       2.420   7.539  -5.878  1.00  0.00           O  
ATOM    772  CB  ASP A  52       2.434  10.983  -6.024  1.00  0.00           C  
ATOM    773  CG  ASP A  52       1.850  12.242  -5.380  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       2.580  13.063  -4.805  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       0.570  12.366  -5.487  1.00  0.00           O  
ATOM    776  H   ASP A  52       4.516   9.690  -4.244  1.00  0.00           H  
ATOM    777  HA  ASP A  52       1.691   9.601  -4.525  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       3.403  11.231  -6.457  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       1.785  10.680  -6.847  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.152   8.784  -6.631  1.00  0.00           N  
ATOM    781  CA  VAL A  53       4.692   7.727  -7.468  1.00  0.00           C  
ATOM    782  C   VAL A  53       5.718   6.922  -6.668  1.00  0.00           C  
ATOM    783  O   VAL A  53       5.908   5.732  -6.914  1.00  0.00           O  
ATOM    784  CB  VAL A  53       5.270   8.322  -8.754  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       5.986   7.251  -9.580  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       4.180   9.011  -9.577  1.00  0.00           C  
ATOM    787  H   VAL A  53       4.665   9.642  -6.649  1.00  0.00           H  
ATOM    788  HA  VAL A  53       3.867   7.070  -7.742  1.00  0.00           H  
ATOM    789  HB  VAL A  53       6.005   9.076  -8.474  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       5.250   6.571 -10.009  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       6.550   7.728 -10.382  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       6.667   6.693  -8.938  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       4.168  10.076  -9.345  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       4.384   8.873 -10.639  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       3.211   8.576  -9.334  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.354   7.604  -5.727  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.356   6.968  -4.889  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.711   5.815  -4.117  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.299   4.741  -3.993  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.040   8.002  -3.992  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.069   8.815  -4.780  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.468   8.656  -4.181  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.454   9.634  -4.824  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      12.829   9.089  -4.778  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.194   8.572  -5.533  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.120   6.557  -5.549  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.292   8.670  -3.565  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       8.530   7.498  -3.159  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       9.075   8.490  -5.820  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       8.786   9.868  -4.776  1.00  0.00           H  
ATOM    811  HD2 LYS A  54      10.429   8.828  -3.106  1.00  0.00           H  
ATOM    812  HD3 LYS A  54      10.816   7.634  -4.328  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.166   9.822  -5.859  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.418  10.591  -4.304  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      13.211   9.226  -3.864  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      12.807   8.111  -4.986  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      13.398   9.560  -5.452  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.512   6.076  -3.619  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.781   5.073  -2.862  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.305   3.971  -3.811  1.00  0.00           C  
ATOM    821  O   VAL A  55       4.204   2.810  -3.419  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.637   5.732  -2.089  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.756   6.567  -3.020  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.808   4.686  -1.340  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.041   6.951  -3.725  1.00  0.00           H  
ATOM    826  HA  VAL A  55       5.472   4.639  -2.139  1.00  0.00           H  
ATOM    827  HB  VAL A  55       4.075   6.403  -1.351  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.083   6.429  -4.050  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.718   6.246  -2.922  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       2.837   7.620  -2.750  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       2.205   5.179  -0.578  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       2.155   4.169  -2.043  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       3.475   3.966  -0.866  1.00  0.00           H  
ATOM    834  N   SER A  56       4.026   4.375  -5.042  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.563   3.436  -6.050  1.00  0.00           C  
ATOM    836  C   SER A  56       4.597   2.326  -6.247  1.00  0.00           C  
ATOM    837  O   SER A  56       4.272   1.144  -6.147  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.286   4.145  -7.377  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.112   3.648  -8.014  1.00  0.00           O  
ATOM    840  H   SER A  56       4.111   5.321  -5.353  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.632   3.026  -5.657  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.177   5.215  -7.201  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.141   4.017  -8.042  1.00  0.00           H  
ATOM    844  HG  SER A  56       1.470   3.307  -7.328  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.823   2.747  -6.523  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.908   1.803  -6.734  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.222   1.090  -5.417  1.00  0.00           C  
ATOM    848  O   LEU A  57       7.120  -0.132  -5.329  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.116   2.506  -7.357  1.00  0.00           C  
ATOM    850  CG  LEU A  57       8.972   1.659  -8.300  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.800   2.545  -9.233  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       9.846   0.678  -7.516  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.080   3.710  -6.602  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.560   1.062  -7.454  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       7.761   3.379  -7.905  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.752   2.873  -6.551  1.00  0.00           H  
ATOM    857  HG  LEU A  57       8.306   1.066  -8.927  1.00  0.00           H  
ATOM    858 HD11 LEU A  57      10.691   2.004  -9.553  1.00  0.00           H  
ATOM    859 HD12 LEU A  57       9.203   2.810 -10.106  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      10.095   3.452  -8.706  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      10.793   1.156  -7.266  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       9.333   0.387  -6.599  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      10.035  -0.206  -8.124  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.598   1.885  -4.426  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.928   1.345  -3.118  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.899   0.301  -2.681  1.00  0.00           C  
ATOM    867  O   PHE A  58       7.257  -0.722  -2.098  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.901   2.515  -2.132  1.00  0.00           C  
ATOM    869  CG  PHE A  58       9.242   3.239  -1.988  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       9.803   3.851  -3.066  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       9.872   3.270  -0.784  1.00  0.00           C  
ATOM    872  CE1 PHE A  58      11.047   4.522  -2.932  1.00  0.00           C  
ATOM    873  CE2 PHE A  58      11.116   3.941  -0.650  1.00  0.00           C  
ATOM    874  CZ  PHE A  58      11.677   4.553  -1.727  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.679   2.879  -4.506  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.908   0.875  -3.200  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       7.146   3.232  -2.455  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       7.593   2.145  -1.154  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       9.298   3.825  -4.031  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       9.422   2.779   0.080  1.00  0.00           H  
ATOM    881  HE1 PHE A  58      11.497   5.013  -3.795  1.00  0.00           H  
ATOM    882  HE2 PHE A  58      11.621   3.967   0.315  1.00  0.00           H  
ATOM    883  HZ  PHE A  58      12.632   5.069  -1.625  1.00  0.00           H  
ATOM    884  N   THR A  59       5.642   0.595  -2.978  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.559  -0.306  -2.622  1.00  0.00           C  
ATOM    886  C   THR A  59       4.628  -1.581  -3.464  1.00  0.00           C  
ATOM    887  O   THR A  59       4.680  -2.685  -2.923  1.00  0.00           O  
ATOM    888  CB  THR A  59       3.241   0.455  -2.779  1.00  0.00           C  
ATOM    889  OG1 THR A  59       3.261   1.407  -1.719  1.00  0.00           O  
ATOM    890  CG2 THR A  59       2.021  -0.417  -2.472  1.00  0.00           C  
ATOM    891  H   THR A  59       5.360   1.429  -3.452  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.686  -0.603  -1.581  1.00  0.00           H  
ATOM    893  HB  THR A  59       3.163   0.898  -3.771  1.00  0.00           H  
ATOM    894  HG1 THR A  59       2.348   1.793  -1.588  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.130   0.209  -2.423  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.900  -1.161  -3.260  1.00  0.00           H  
ATOM    897 HG23 THR A  59       2.166  -0.920  -1.516  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.627  -1.388  -4.775  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.688  -2.509  -5.697  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.814  -3.453  -5.271  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.643  -4.671  -5.275  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.874  -1.987  -7.124  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.584  -0.487  -5.207  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.738  -3.040  -5.639  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       5.724  -1.306  -7.154  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       5.057  -2.825  -7.796  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       3.974  -1.459  -7.437  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.941  -2.855  -4.912  1.00  0.00           N  
ATOM    909  CA  PHE A  61       8.095  -3.628  -4.484  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.832  -4.303  -3.136  1.00  0.00           C  
ATOM    911  O   PHE A  61       8.259  -5.435  -2.912  1.00  0.00           O  
ATOM    912  CB  PHE A  61       9.258  -2.646  -4.331  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.559  -3.117  -4.984  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      11.404  -3.938  -4.303  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.872  -2.715  -6.245  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      12.611  -4.375  -4.909  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.079  -3.152  -6.851  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.924  -3.973  -6.170  1.00  0.00           C  
ATOM    919  H   PHE A  61       7.072  -1.864  -4.912  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.273  -4.390  -5.242  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.972  -1.688  -4.765  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.438  -2.474  -3.269  1.00  0.00           H  
ATOM    923  HD1 PHE A  61      11.153  -4.260  -3.292  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.195  -2.057  -6.790  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      13.288  -5.032  -4.363  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.330  -2.830  -7.861  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.851  -4.308  -6.635  1.00  0.00           H  
ATOM    928  N   PHE A  62       7.131  -3.581  -2.275  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.807  -4.096  -0.956  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.805  -5.249  -1.048  1.00  0.00           C  
ATOM    931  O   PHE A  62       6.140  -6.393  -0.747  1.00  0.00           O  
ATOM    932  CB  PHE A  62       6.172  -2.947  -0.170  1.00  0.00           C  
ATOM    933  CG  PHE A  62       6.935  -2.566   1.101  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       7.192  -3.508   2.047  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       7.356  -1.286   1.283  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       7.900  -3.154   3.226  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       8.064  -0.932   2.462  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       8.321  -1.874   3.409  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.788  -2.661  -2.465  1.00  0.00           H  
ATOM    940  HA  PHE A  62       7.735  -4.458  -0.513  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       6.104  -2.072  -0.817  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       5.153  -3.224   0.100  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       6.855  -4.534   1.901  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       7.149  -0.531   0.524  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       8.107  -3.909   3.985  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       8.401   0.094   2.609  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       8.864  -1.603   4.314  1.00  0.00           H  
ATOM    948  N   LEU A  63       4.595  -4.907  -1.467  1.00  0.00           N  
ATOM    949  CA  LEU A  63       3.543  -5.899  -1.604  1.00  0.00           C  
ATOM    950  C   LEU A  63       4.076  -7.098  -2.391  1.00  0.00           C  
ATOM    951  O   LEU A  63       3.779  -8.245  -2.060  1.00  0.00           O  
ATOM    952  CB  LEU A  63       2.290  -5.270  -2.215  1.00  0.00           C  
ATOM    953  CG  LEU A  63       1.037  -5.279  -1.336  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       1.108  -4.183  -0.271  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.230  -5.171  -2.186  1.00  0.00           C  
ATOM    956  H   LEU A  63       4.331  -3.974  -1.711  1.00  0.00           H  
ATOM    957  HA  LEU A  63       3.278  -6.235  -0.601  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.517  -4.237  -2.479  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       2.061  -5.793  -3.144  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.994  -6.234  -0.813  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       2.129  -4.104   0.102  1.00  0.00           H  
ATOM    962 HD12 LEU A  63       0.806  -3.231  -0.708  1.00  0.00           H  
ATOM    963 HD13 LEU A  63       0.439  -4.433   0.552  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -1.092  -5.020  -1.536  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -0.139  -4.327  -2.870  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.363  -6.089  -2.759  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.855  -6.791  -3.418  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.432  -7.829  -4.255  1.00  0.00           C  
ATOM    969  C   ALA A  64       6.276  -8.766  -3.389  1.00  0.00           C  
ATOM    970  O   ALA A  64       6.098  -9.983  -3.430  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.246  -7.184  -5.380  1.00  0.00           C  
ATOM    972  H   ALA A  64       5.092  -5.856  -3.681  1.00  0.00           H  
ATOM    973  HA  ALA A  64       4.612  -8.395  -4.696  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       5.570  -6.710  -6.091  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.916  -6.435  -4.959  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.831  -7.950  -5.889  1.00  0.00           H  
ATOM    977  N   THR A  65       7.176  -8.165  -2.625  1.00  0.00           N  
ATOM    978  CA  THR A  65       8.047  -8.930  -1.751  1.00  0.00           C  
ATOM    979  C   THR A  65       7.220  -9.773  -0.778  1.00  0.00           C  
ATOM    980  O   THR A  65       7.410 -10.985  -0.685  1.00  0.00           O  
ATOM    981  CB  THR A  65       8.995  -7.952  -1.053  1.00  0.00           C  
ATOM    982  OG1 THR A  65       9.968  -7.643  -2.046  1.00  0.00           O  
ATOM    983  CG2 THR A  65       9.802  -8.616   0.065  1.00  0.00           C  
ATOM    984  H   THR A  65       7.314  -7.175  -2.598  1.00  0.00           H  
ATOM    985  HA  THR A  65       8.625  -9.623  -2.362  1.00  0.00           H  
ATOM    986  HB  THR A  65       8.452  -7.084  -0.679  1.00  0.00           H  
ATOM    987  HG1 THR A  65      10.221  -6.677  -1.988  1.00  0.00           H  
ATOM    988 HG21 THR A  65       9.883  -9.685  -0.131  1.00  0.00           H  
ATOM    989 HG22 THR A  65      10.798  -8.176   0.104  1.00  0.00           H  
ATOM    990 HG23 THR A  65       9.298  -8.459   1.019  1.00  0.00           H  
ATOM    991  N   ILE A  66       6.319  -9.099  -0.079  1.00  0.00           N  
ATOM    992  CA  ILE A  66       5.462  -9.770   0.883  1.00  0.00           C  
ATOM    993  C   ILE A  66       4.794 -10.972   0.212  1.00  0.00           C  
ATOM    994  O   ILE A  66       5.017 -12.114   0.611  1.00  0.00           O  
ATOM    995  CB  ILE A  66       4.472  -8.781   1.501  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       5.203  -7.692   2.288  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       3.433  -9.508   2.357  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       4.330  -6.446   2.442  1.00  0.00           C  
ATOM    999  H   ILE A  66       6.171  -8.113  -0.161  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       6.099 -10.135   1.689  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       3.934  -8.287   0.692  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       5.478  -8.072   3.272  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       6.130  -7.430   1.778  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       2.655  -8.806   2.657  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       2.988 -10.318   1.779  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       3.916  -9.917   3.245  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       4.505  -5.773   1.603  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       3.280  -6.738   2.460  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       4.582  -5.938   3.373  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.987 -10.673  -0.796  1.00  0.00           N  
ATOM   1011  CA  MET A  67       3.284 -11.715  -1.526  1.00  0.00           C  
ATOM   1012  C   MET A  67       4.196 -12.916  -1.780  1.00  0.00           C  
ATOM   1013  O   MET A  67       3.918 -14.021  -1.316  1.00  0.00           O  
ATOM   1014  CB  MET A  67       2.790 -11.157  -2.862  1.00  0.00           C  
ATOM   1015  CG  MET A  67       1.301 -10.811  -2.794  1.00  0.00           C  
ATOM   1016  SD  MET A  67       1.066  -9.304  -1.865  1.00  0.00           S  
ATOM   1017  CE  MET A  67       0.392  -9.974  -0.354  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.811  -9.742  -1.114  1.00  0.00           H  
ATOM   1019  HA  MET A  67       2.452 -12.010  -0.886  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       3.362 -10.267  -3.123  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       2.961 -11.889  -3.651  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       0.900 -10.693  -3.801  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.750 -11.626  -2.325  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -0.264 -10.812  -0.588  1.00  0.00           H  
ATOM   1025  HE2 MET A  67       1.206 -10.317   0.286  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -0.176  -9.201   0.164  1.00  0.00           H  
ATOM   1027  N   GLY A  68       5.267 -12.661  -2.517  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       6.222 -13.708  -2.839  1.00  0.00           C  
ATOM   1029  C   GLY A  68       5.506 -14.990  -3.267  1.00  0.00           C  
ATOM   1030  O   GLY A  68       6.028 -16.088  -3.084  1.00  0.00           O  
ATOM   1031  H   GLY A  68       5.486 -11.759  -2.891  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.881 -13.370  -3.639  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       6.851 -13.910  -1.972  1.00  0.00           H  
ATOM   1034  N   VAL A  69       4.320 -14.808  -3.830  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       3.527 -15.936  -4.286  1.00  0.00           C  
ATOM   1036  C   VAL A  69       4.441 -16.952  -4.974  1.00  0.00           C  
ATOM   1037  O   VAL A  69       4.445 -18.130  -4.619  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       2.391 -15.448  -5.188  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       1.742 -16.615  -5.933  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       1.351 -14.665  -4.383  1.00  0.00           C  
ATOM   1041  H   VAL A  69       3.902 -13.911  -3.976  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       3.083 -16.403  -3.407  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       2.818 -14.773  -5.929  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       0.724 -16.346  -6.214  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       2.319 -16.840  -6.830  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       1.720 -17.493  -5.286  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       0.658 -15.360  -3.911  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       1.854 -14.075  -3.616  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       0.801 -14.000  -5.050  1.00  0.00           H  
ATOM   1050  N   ARG A  70       5.194 -16.459  -5.947  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       6.110 -17.309  -6.688  1.00  0.00           C  
ATOM   1052  C   ARG A  70       7.431 -16.578  -6.934  1.00  0.00           C  
ATOM   1053  O   ARG A  70       7.574 -15.863  -7.924  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       5.509 -17.727  -8.032  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       5.653 -19.234  -8.251  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       4.382 -19.974  -7.830  1.00  0.00           C  
ATOM   1057  NE  ARG A  70       4.161 -21.144  -8.709  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70       3.326 -22.152  -8.423  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70       2.627 -22.139  -7.280  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70       3.189 -23.172  -9.281  1.00  0.00           N  
ATOM   1061  H   ARG A  70       5.184 -15.500  -6.230  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       6.257 -18.182  -6.052  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       4.455 -17.450  -8.065  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       6.005 -17.189  -8.839  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       5.862 -19.434  -9.302  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       6.502 -19.609  -7.680  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       4.467 -20.299  -6.793  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70       3.525 -19.302  -7.883  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       4.667 -21.184  -9.571  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70       2.729 -21.378  -6.640  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70       2.004 -22.891  -7.067  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70       3.710 -23.182 -10.134  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70       2.566 -23.925  -9.068  1.00  0.00           H  
ATOM   1074  N   PHE A  71       8.364 -16.782  -6.015  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       9.668 -16.151  -6.119  1.00  0.00           C  
ATOM   1076  C   PHE A  71      10.344 -16.506  -7.445  1.00  0.00           C  
ATOM   1077  O   PHE A  71      10.350 -17.666  -7.853  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      10.519 -16.690  -4.967  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      12.011 -16.379  -5.098  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      12.824 -17.224  -5.788  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      12.526 -15.259  -4.523  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      14.209 -16.936  -5.910  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      13.911 -14.971  -4.645  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      14.723 -15.815  -5.335  1.00  0.00           C  
ATOM   1085  H   PHE A  71       8.239 -17.365  -5.212  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       9.511 -15.074  -6.070  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      10.152 -16.270  -4.031  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      10.387 -17.770  -4.906  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      12.411 -18.122  -6.249  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      11.875 -14.582  -3.970  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      14.860 -17.612  -6.463  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      14.323 -14.073  -4.184  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      15.787 -15.594  -5.428  1.00  0.00           H  
ATOM   1094  N   LYS A  72      10.898 -15.484  -8.082  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      11.575 -15.673  -9.354  1.00  0.00           C  
ATOM   1096  C   LYS A  72      12.881 -14.876  -9.354  1.00  0.00           C  
ATOM   1097  O   LYS A  72      13.153 -14.122  -8.422  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      10.641 -15.324 -10.515  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      10.563 -16.474 -11.520  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       9.704 -17.619 -10.979  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       9.208 -18.517 -12.114  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      10.092 -19.694 -12.268  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.889 -14.543  -7.744  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      11.816 -16.732  -9.441  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       9.645 -15.103 -10.132  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      10.997 -14.423 -11.014  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      10.144 -16.113 -12.460  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      11.567 -16.840 -11.739  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      10.284 -18.210 -10.270  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       8.852 -17.212 -10.433  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       8.189 -18.844 -11.908  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       9.179 -17.952 -13.046  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      10.573 -19.864 -11.407  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       9.542 -20.494 -12.506  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      10.758 -19.519 -12.993  1.00  0.00           H  
ATOM   1116  N   ARG A  73      13.655 -15.071 -10.412  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      14.926 -14.381 -10.546  1.00  0.00           C  
ATOM   1118  C   ARG A  73      14.711 -12.981 -11.125  1.00  0.00           C  
ATOM   1119  O   ARG A  73      15.528 -12.086 -10.914  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      15.883 -15.159 -11.452  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      15.269 -15.381 -12.836  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      16.336 -15.798 -13.849  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      15.774 -15.769 -15.218  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      16.494 -15.966 -16.330  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      17.809 -16.208 -16.243  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      15.899 -15.922 -17.530  1.00  0.00           N  
ATOM   1127  H   ARG A  73      13.427 -15.687 -11.166  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      15.324 -14.329  -9.532  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      16.821 -14.613 -11.550  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      16.120 -16.120 -10.997  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      14.498 -16.150 -12.776  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      14.780 -14.466 -13.172  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      17.193 -15.126 -13.785  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      16.699 -16.799 -13.617  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      14.795 -15.591 -15.319  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      18.253 -16.240 -15.348  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      18.347 -16.355 -17.073  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      14.918 -15.742 -17.595  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      16.437 -16.069 -18.361  1.00  0.00           H  
ATOM   1140  N   SER A  74      13.608 -12.836 -11.844  1.00  0.00           N  
ATOM   1141  CA  SER A  74      13.275 -11.560 -12.455  1.00  0.00           C  
ATOM   1142  C   SER A  74      12.169 -11.750 -13.495  1.00  0.00           C  
ATOM   1143  O   SER A  74      12.423 -11.677 -14.696  1.00  0.00           O  
ATOM   1144  CB  SER A  74      14.506 -10.921 -13.100  1.00  0.00           C  
ATOM   1145  OG  SER A  74      15.297 -11.875 -13.803  1.00  0.00           O  
ATOM   1146  H   SER A  74      12.949 -13.569 -12.011  1.00  0.00           H  
ATOM   1147  HA  SER A  74      12.927 -10.930 -11.636  1.00  0.00           H  
ATOM   1148  HB2 SER A  74      14.189 -10.136 -13.788  1.00  0.00           H  
ATOM   1149  HB3 SER A  74      15.113 -10.443 -12.330  1.00  0.00           H  
ATOM   1150  HG  SER A  74      16.239 -11.853 -13.467  1.00  0.00           H  
ATOM   1151  N   LYS A  75      10.966 -11.991 -12.995  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       9.821 -12.192 -13.866  1.00  0.00           C  
ATOM   1153  C   LYS A  75       8.798 -11.081 -13.622  1.00  0.00           C  
ATOM   1154  O   LYS A  75       8.359 -10.419 -14.561  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       9.252 -13.601 -13.686  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       9.617 -14.496 -14.872  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       8.712 -15.728 -14.929  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       9.257 -16.763 -15.915  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       8.372 -17.949 -15.963  1.00  0.00           N  
ATOM   1160  H   LYS A  75      10.768 -12.049 -12.016  1.00  0.00           H  
ATOM   1161  HA  LYS A  75      10.175 -12.117 -14.894  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       9.637 -14.038 -12.764  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       8.168 -13.550 -13.585  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       9.527 -13.931 -15.800  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75      10.658 -14.808 -14.790  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       8.634 -16.172 -13.936  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       7.706 -15.432 -15.225  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       9.336 -16.321 -16.908  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75      10.262 -17.063 -15.619  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       8.730 -18.605 -16.627  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       8.337 -18.375 -15.059  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       7.452 -17.668 -16.235  1.00  0.00           H  
ATOM   1173  N   LYS A  76       8.449 -10.909 -12.355  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       7.486  -9.889 -11.976  1.00  0.00           C  
ATOM   1175  C   LYS A  76       6.193 -10.095 -12.767  1.00  0.00           C  
ATOM   1176  O   LYS A  76       5.600  -9.135 -13.255  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       8.092  -8.494 -12.140  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       8.784  -8.041 -10.853  1.00  0.00           C  
ATOM   1179  CD  LYS A  76      10.031  -7.212 -11.163  1.00  0.00           C  
ATOM   1180  CE  LYS A  76      10.469  -6.401  -9.942  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      10.282  -4.953 -10.187  1.00  0.00           N  
ATOM   1182  H   LYS A  76       8.811 -11.452 -11.597  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       7.268 -10.023 -10.916  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       8.809  -8.498 -12.961  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       7.309  -7.783 -12.406  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       8.091  -7.452 -10.251  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       9.060  -8.912 -10.259  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76      10.842  -7.870 -11.477  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       9.827  -6.539 -11.997  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       9.891  -6.706  -9.070  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76      11.516  -6.605  -9.718  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      10.540  -4.738 -11.129  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       9.322  -4.712 -10.041  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      10.856  -4.432  -9.556  1.00  0.00           H  
ATOM   1195  N   ILE A  77       5.793 -11.354 -12.868  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       4.581 -11.699 -13.592  1.00  0.00           C  
ATOM   1197  C   ILE A  77       3.469 -12.021 -12.591  1.00  0.00           C  
ATOM   1198  O   ILE A  77       2.298 -12.092 -12.960  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       4.854 -12.825 -14.590  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       3.900 -12.744 -15.783  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       4.799 -14.192 -13.905  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       4.586 -13.214 -17.068  1.00  0.00           C  
ATOM   1203  H   ILE A  77       6.281 -12.130 -12.468  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       4.284 -10.822 -14.167  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       5.866 -12.700 -14.978  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       3.020 -13.357 -15.592  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       3.553 -11.718 -15.907  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       5.057 -14.969 -14.623  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       5.509 -14.212 -13.077  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       3.793 -14.367 -13.524  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       4.861 -12.348 -17.671  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       5.483 -13.779 -16.814  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       3.904 -13.849 -17.633  1.00  0.00           H  
ATOM   1214  N   MET A  78       3.876 -12.208 -11.343  1.00  0.00           N  
ATOM   1215  CA  MET A  78       2.929 -12.521 -10.287  1.00  0.00           C  
ATOM   1216  C   MET A  78       2.118 -11.284  -9.894  1.00  0.00           C  
ATOM   1217  O   MET A  78       0.888 -11.326  -9.869  1.00  0.00           O  
ATOM   1218  CB  MET A  78       3.683 -13.046  -9.064  1.00  0.00           C  
ATOM   1219  CG  MET A  78       3.373 -14.525  -8.822  1.00  0.00           C  
ATOM   1220  SD  MET A  78       4.181 -15.529 -10.057  1.00  0.00           S  
ATOM   1221  CE  MET A  78       2.764 -16.348 -10.768  1.00  0.00           C  
ATOM   1222  H   MET A  78       4.830 -12.148 -11.051  1.00  0.00           H  
ATOM   1223  HA  MET A  78       2.267 -13.281 -10.702  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       4.755 -12.916  -9.210  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       3.408 -12.465  -8.184  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       3.708 -14.818  -7.827  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       2.296 -14.689  -8.857  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       1.872 -15.743 -10.599  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       2.918 -16.477 -11.839  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       2.635 -17.323 -10.299  1.00  0.00           H  
ATOM   1231  N   PRO A  79       2.857 -10.185  -9.588  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.220  -8.939  -9.197  1.00  0.00           C  
ATOM   1233  C   PRO A  79       1.607  -8.233 -10.409  1.00  0.00           C  
ATOM   1234  O   PRO A  79       1.917  -7.073 -10.678  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       3.318  -8.127  -8.530  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.629  -8.749  -8.983  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       4.315 -10.099  -9.607  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       1.460  -9.119  -8.573  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       3.262  -7.079  -8.822  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       3.225  -8.162  -7.445  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       5.129  -8.102  -9.705  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.308  -8.868  -8.138  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       4.702 -10.165 -10.624  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       4.767 -10.912  -9.039  1.00  0.00           H  
ATOM   1245  N   ALA A  80       0.749  -8.962 -11.107  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       0.090  -8.420 -12.283  1.00  0.00           C  
ATOM   1247  C   ALA A  80      -0.601  -7.105 -11.915  1.00  0.00           C  
ATOM   1248  O   ALA A  80      -0.371  -6.080 -12.554  1.00  0.00           O  
ATOM   1249  CB  ALA A  80      -0.888  -9.455 -12.843  1.00  0.00           C  
ATOM   1250  H   ALA A  80       0.502  -9.904 -10.881  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       0.857  -8.221 -13.031  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80      -0.355 -10.383 -13.050  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80      -1.675  -9.643 -12.113  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80      -1.329  -9.077 -13.765  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -1.432  -7.178 -10.886  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -2.158  -6.006 -10.426  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -1.251  -5.089  -9.603  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -1.420  -3.870  -9.615  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -1.614  -8.016 -10.372  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -2.554  -5.460 -11.282  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -3.011  -6.316  -9.823  1.00  0.00           H  
ATOM   1262  N   LEU A  82      -0.309  -5.709  -8.908  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       0.624  -4.963  -8.081  1.00  0.00           C  
ATOM   1264  C   LEU A  82       1.388  -3.966  -8.955  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.297  -2.757  -8.747  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       1.531  -5.918  -7.302  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       1.377  -5.895  -5.780  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       2.066  -7.103  -5.141  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       1.882  -4.574  -5.197  1.00  0.00           C  
ATOM   1270  H   LEU A  82      -0.179  -6.700  -8.904  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.039  -4.405  -7.350  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       1.342  -6.933  -7.651  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       2.567  -5.684  -7.546  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       0.316  -5.968  -5.542  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       3.095  -6.845  -4.892  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       1.533  -7.388  -4.235  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       2.061  -7.937  -5.843  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       1.220  -4.255  -4.392  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       2.890  -4.710  -4.806  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       1.895  -3.814  -5.978  1.00  0.00           H  
ATOM   1281  N   VAL A  83       2.124  -4.509  -9.913  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       2.903  -3.682 -10.819  1.00  0.00           C  
ATOM   1283  C   VAL A  83       1.956  -2.824 -11.661  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.131  -1.610 -11.756  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       3.827  -4.560 -11.666  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       4.445  -3.758 -12.812  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       4.911  -5.207 -10.802  1.00  0.00           C  
ATOM   1288  H   VAL A  83       2.192  -5.493 -10.076  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       3.525  -3.025 -10.211  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       3.225  -5.357 -12.101  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       5.186  -3.065 -12.413  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       4.927  -4.439 -13.514  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       3.664  -3.198 -13.327  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       5.870  -5.144 -11.315  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       4.975  -4.685  -9.847  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       4.660  -6.254 -10.627  1.00  0.00           H  
ATOM   1297  N   ALA A  84       0.974  -3.489 -12.251  1.00  0.00           N  
ATOM   1298  CA  ALA A  84      -0.001  -2.803 -13.082  1.00  0.00           C  
ATOM   1299  C   ALA A  84      -0.543  -1.588 -12.327  1.00  0.00           C  
ATOM   1300  O   ALA A  84      -0.882  -0.574 -12.936  1.00  0.00           O  
ATOM   1301  CB  ALA A  84      -1.107  -3.780 -13.486  1.00  0.00           C  
ATOM   1302  H   ALA A  84       0.838  -4.476 -12.169  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       0.512  -2.462 -13.982  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84      -0.686  -4.566 -14.113  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84      -1.543  -4.224 -12.591  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84      -1.879  -3.246 -14.040  1.00  0.00           H  
ATOM   1307  N   GLY A  85      -0.609  -1.730 -11.012  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -1.105  -0.656 -10.167  1.00  0.00           C  
ATOM   1309  C   GLY A  85      -0.061   0.453 -10.021  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.379   1.632 -10.161  1.00  0.00           O  
ATOM   1311  H   GLY A  85      -0.332  -2.558 -10.524  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -2.019  -0.246 -10.594  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.361  -1.051  -9.184  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.165   0.035  -9.740  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.257   0.978  -9.574  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.285   1.935 -10.767  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.431   3.144 -10.593  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.576   0.236  -9.349  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.625   0.384 -10.453  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.267   1.773 -10.417  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.669  -0.732 -10.372  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.416  -0.927  -9.627  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       2.055   1.556  -8.672  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       4.012   0.584  -8.413  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.357  -0.825  -9.224  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.124   0.287 -11.416  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       6.290   1.690 -10.049  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.275   2.196 -11.421  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       4.694   2.421  -9.754  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.887  -1.099 -11.375  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.582  -0.344  -9.920  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       5.281  -1.548  -9.763  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.143   1.359 -11.951  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.150   2.146 -13.172  1.00  0.00           C  
ATOM   1335  C   SER A  87       0.889   3.008 -13.246  1.00  0.00           C  
ATOM   1336  O   SER A  87       0.971   4.218 -13.453  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.252   1.247 -14.406  1.00  0.00           C  
ATOM   1338  OG  SER A  87       3.606   1.006 -14.781  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.025   0.375 -12.083  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.039   2.773 -13.106  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       1.757   0.297 -14.204  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       1.722   1.711 -15.238  1.00  0.00           H  
ATOM   1343  HG  SER A  87       3.961   1.786 -15.297  1.00  0.00           H  
ATOM   1344  N   LEU A  88      -0.249   2.352 -13.074  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.526   3.043 -13.119  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.423   4.348 -12.326  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -1.961   5.374 -12.739  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.651   2.122 -12.644  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -3.937   2.151 -13.473  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.818   1.246 -14.701  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -5.152   1.795 -12.614  1.00  0.00           C  
ATOM   1352  H   LEU A  88      -0.307   1.368 -12.907  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.729   3.288 -14.162  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -2.275   1.099 -12.629  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.900   2.385 -11.616  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -4.087   3.168 -13.836  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -3.879   0.202 -14.390  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -4.629   1.466 -15.394  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -2.861   1.423 -15.192  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -4.883   1.003 -11.915  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -5.475   2.676 -12.058  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -5.963   1.453 -13.256  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.728   4.265 -11.201  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -0.547   5.427 -10.346  1.00  0.00           C  
ATOM   1365  C   MET A  89       0.416   6.431 -10.982  1.00  0.00           C  
ATOM   1366  O   MET A  89       0.037   7.567 -11.264  1.00  0.00           O  
ATOM   1367  CB  MET A  89       0.002   4.981  -8.989  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -0.891   5.474  -7.848  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -1.171   7.230  -8.007  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.516   7.810  -8.059  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.293   3.427 -10.872  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -1.536   5.874 -10.247  1.00  0.00           H  
ATOM   1373  HB2 MET A  89       0.069   3.894  -8.959  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       1.013   5.367  -8.857  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.842   4.943  -7.864  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -0.421   5.258  -6.889  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       1.183   7.019  -7.717  1.00  0.00           H  
ATOM   1378  HE2 MET A  89       0.774   8.086  -9.081  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.621   8.679  -7.410  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.643   5.976 -11.189  1.00  0.00           N  
ATOM   1381  CA  MET A  90       2.663   6.821 -11.786  1.00  0.00           C  
ATOM   1382  C   MET A  90       2.125   7.537 -13.027  1.00  0.00           C  
ATOM   1383  O   MET A  90       2.614   8.605 -13.392  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.871   5.966 -12.174  1.00  0.00           C  
ATOM   1385  CG  MET A  90       4.989   6.830 -12.760  1.00  0.00           C  
ATOM   1386  SD  MET A  90       5.573   6.119 -14.290  1.00  0.00           S  
ATOM   1387  CE  MET A  90       6.890   5.087 -13.669  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.943   5.051 -10.957  1.00  0.00           H  
ATOM   1389  HA  MET A  90       2.923   7.552 -11.021  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       4.240   5.433 -11.298  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.570   5.213 -12.902  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       4.624   7.842 -12.936  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       5.811   6.908 -12.048  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       7.687   5.714 -13.271  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       6.505   4.443 -12.878  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       7.282   4.471 -14.479  1.00  0.00           H  
ATOM   1397  N   ILE A  91       1.126   6.920 -13.640  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.516   7.485 -14.832  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -0.593   8.456 -14.420  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -0.675   9.567 -14.942  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.042   6.373 -15.770  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       1.231   5.659 -16.416  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.937   6.916 -16.813  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       0.893   4.197 -16.719  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.734   6.052 -13.336  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       1.288   8.045 -15.359  1.00  0.00           H  
ATOM   1407  HB  ILE A  91      -0.495   5.633 -15.178  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       1.509   6.170 -17.338  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       2.094   5.706 -15.752  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.932   6.514 -16.620  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -0.966   8.004 -16.753  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.610   6.616 -17.809  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       1.023   4.008 -17.785  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.557   3.546 -16.151  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91      -0.141   3.997 -16.437  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.418   8.002 -13.489  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -2.519   8.816 -13.002  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -1.982  10.179 -12.560  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -2.703  11.175 -12.594  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -3.290   8.076 -11.908  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -4.012   8.954 -10.884  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -5.304   8.290 -10.406  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -3.086   9.311  -9.719  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.345   7.097 -13.070  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.206   8.969 -13.834  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.027   7.429 -12.385  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -2.594   7.428 -11.375  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -4.290   9.888 -11.371  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.091   7.660  -9.543  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -6.025   9.059 -10.126  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -5.718   7.680 -11.209  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -2.052   9.320 -10.066  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -3.349  10.297  -9.335  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -3.197   8.571  -8.927  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -0.720  10.180 -12.157  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -0.078  11.404 -11.709  1.00  0.00           C  
ATOM   1437  C   ARG A  93       0.663  12.070 -12.871  1.00  0.00           C  
ATOM   1438  O   ARG A  93       0.523  13.272 -13.093  1.00  0.00           O  
ATOM   1439  CB  ARG A  93       0.911  11.125 -10.576  1.00  0.00           C  
ATOM   1440  CG  ARG A  93       0.394  11.680  -9.247  1.00  0.00           C  
ATOM   1441  CD  ARG A  93       1.023  13.040  -8.939  1.00  0.00           C  
ATOM   1442  NE  ARG A  93       2.438  12.865  -8.542  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93       3.162  13.798  -7.909  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93       2.609  14.978  -7.598  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93       4.439  13.551  -7.587  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -0.140   9.366 -12.133  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -0.894  12.032 -11.353  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93       1.074  10.051 -10.487  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93       1.876  11.575 -10.811  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -0.691  11.778  -9.288  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93       0.620  10.980  -8.443  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93       0.960  13.686  -9.815  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93       0.471  13.533  -8.139  1.00  0.00           H  
ATOM   1454  HE  ARG A  93       2.881  11.995  -8.759  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93       1.656  15.163  -7.838  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93       3.149  15.675  -7.126  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93       4.852  12.671  -7.819  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93       4.980  14.248  -7.116  1.00  0.00           H  
ATOM   1459  N   LEU A  94       1.435  11.261 -13.581  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       2.198  11.757 -14.713  1.00  0.00           C  
ATOM   1461  C   LEU A  94       1.238  12.336 -15.755  1.00  0.00           C  
ATOM   1462  O   LEU A  94       1.656  13.069 -16.650  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       3.114  10.662 -15.263  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       3.845  10.990 -16.566  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       5.230  10.340 -16.597  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       3.001  10.600 -17.782  1.00  0.00           C  
ATOM   1467  H   LEU A  94       1.543  10.284 -13.393  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       2.838  12.560 -14.349  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       3.857  10.422 -14.503  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       2.518   9.763 -15.421  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       3.994  12.069 -16.611  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       5.839  10.745 -15.789  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       5.128   9.263 -16.471  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       5.708  10.550 -17.554  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       3.330   9.631 -18.156  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       1.952  10.541 -17.492  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       3.121  11.351 -18.563  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -0.031  11.985 -15.603  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -1.053  12.461 -16.519  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -1.255  13.964 -16.316  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -1.344  14.719 -17.283  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -2.340  11.655 -16.332  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -3.559  12.451 -16.803  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -2.252  10.308 -17.053  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -0.362  11.389 -14.872  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -0.692  12.290 -17.533  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -2.459  11.457 -15.267  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -3.308  12.996 -17.712  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -4.383  11.767 -17.005  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -3.854  13.156 -16.026  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -2.540   9.510 -16.369  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.925  10.311 -17.911  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -1.230  10.144 -17.394  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -1.321  14.354 -15.051  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -1.510  15.753 -14.708  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -0.145  16.414 -14.507  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -0.033  17.411 -13.796  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -2.442  15.888 -13.502  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -1.998  15.166 -12.228  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -1.735  16.162 -11.097  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -3.013  14.094 -11.824  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -1.247  13.734 -14.270  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -2.005  16.232 -15.553  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -2.558  16.947 -13.274  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -3.426  15.513 -13.784  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -1.057  14.657 -12.434  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -0.868  15.837 -10.521  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -1.543  17.148 -11.518  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -2.607  16.209 -10.444  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -2.495  13.274 -11.325  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -3.747  14.527 -11.145  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -3.518  13.718 -12.713  1.00  0.00           H  
ATOM   1513  N   LEU A  97       0.858  15.832 -15.148  1.00  0.00           N  
ATOM   1514  CA  LEU A  97       2.211  16.352 -15.049  1.00  0.00           C  
ATOM   1515  C   LEU A  97       2.458  16.851 -13.624  1.00  0.00           C  
ATOM   1516  O   LEU A  97       3.060  17.906 -13.427  1.00  0.00           O  
ATOM   1517  CB  LEU A  97       2.458  17.413 -16.123  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       3.916  17.625 -16.535  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       4.014  18.091 -17.989  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       4.622  18.586 -15.576  1.00  0.00           C  
ATOM   1521  H   LEU A  97       0.758  15.022 -15.725  1.00  0.00           H  
ATOM   1522  HA  LEU A  97       2.894  15.526 -15.249  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97       1.886  17.142 -17.011  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97       2.060  18.363 -15.766  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       4.432  16.667 -16.469  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       3.409  18.988 -18.123  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       5.053  18.314 -18.230  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       3.648  17.304 -18.648  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       3.949  19.405 -15.321  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       4.904  18.052 -14.669  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       5.516  18.986 -16.055  1.00  0.00           H  
ATOM   1532  N   LEU A  98       1.980  16.070 -12.666  1.00  0.00           N  
ATOM   1533  CA  LEU A  98       2.141  16.420 -11.265  1.00  0.00           C  
ATOM   1534  C   LEU A  98       2.038  17.939 -11.108  1.00  0.00           C  
ATOM   1535  O   LEU A  98       2.723  18.528 -10.273  1.00  0.00           O  
ATOM   1536  CB  LEU A  98       3.440  15.832 -10.712  1.00  0.00           C  
ATOM   1537  CG  LEU A  98       4.679  15.992 -11.596  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98       5.269  17.397 -11.463  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98       5.713  14.905 -11.293  1.00  0.00           C  
ATOM   1540  H   LEU A  98       1.491  15.215 -12.835  1.00  0.00           H  
ATOM   1541  HA  LEU A  98       1.320  15.959 -10.717  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98       3.645  16.296  -9.747  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98       3.285  14.769 -10.528  1.00  0.00           H  
ATOM   1544  HG  LEU A  98       4.376  15.867 -12.635  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98       4.818  17.901 -10.609  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98       6.347  17.326 -11.316  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98       5.063  17.965 -12.371  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98       5.213  14.038 -10.861  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98       6.214  14.613 -12.216  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98       6.448  15.290 -10.587  1.00  0.00           H  
ATOM   1551  N   LEU A  99       1.176  18.529 -11.923  1.00  0.00           N  
ATOM   1552  CA  LEU A  99       0.974  19.967 -11.885  1.00  0.00           C  
ATOM   1553  C   LEU A  99       0.922  20.432 -10.428  1.00  0.00           C  
ATOM   1554  O   LEU A  99       0.257  19.813  -9.598  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -0.261  20.357 -12.699  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -1.507  20.727 -11.892  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -1.537  22.226 -11.588  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -2.779  20.261 -12.602  1.00  0.00           C  
ATOM   1559  H   LEU A  99       0.622  18.042 -12.598  1.00  0.00           H  
ATOM   1560  HA  LEU A  99       1.836  20.431 -12.365  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99       0.000  21.202 -13.336  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -0.513  19.527 -13.359  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -1.463  20.206 -10.936  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -2.435  22.463 -11.017  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -0.656  22.497 -11.007  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -1.543  22.787 -12.523  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -3.583  20.972 -12.412  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -2.595  20.199 -13.675  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -3.066  19.279 -12.226  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       4.608  -4.047  28.277  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.188  -3.998  28.580  1.00  0.00           C  
ATOM      3  C   MET A   1       2.488  -2.918  27.753  1.00  0.00           C  
ATOM      4  O   MET A   1       2.751  -1.730  27.927  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.994  -3.707  30.069  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.626  -2.368  30.453  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.424  -2.504  32.045  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.715  -1.287  31.849  1.00  0.00           C  
ATOM      9  H   MET A   1       4.831  -4.126  27.305  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.798  -4.981  28.313  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.929  -3.691  30.304  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.439  -4.507  30.661  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.352  -2.069  29.698  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.862  -1.591  30.486  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.665  -1.790  31.672  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.482  -0.643  31.001  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.786  -0.684  32.754  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.610  -3.371  26.870  1.00  0.00           N  
ATOM     19  CA  ASP A   2       0.870  -2.458  26.015  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.021  -1.528  26.884  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.231  -1.821  28.051  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -0.071  -3.220  25.080  1.00  0.00           C  
ATOM     23  CG  ASP A   2       0.595  -3.818  23.839  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       1.283  -4.847  23.916  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       0.381  -3.174  22.742  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.402  -4.340  26.734  1.00  0.00           H  
ATOM     27  HA  ASP A   2       1.628  -1.921  25.445  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -0.545  -4.025  25.642  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -0.865  -2.546  24.758  1.00  0.00           H  
ATOM     30  N   LEU A   3      -0.395  -0.424  26.280  1.00  0.00           N  
ATOM     31  CA  LEU A   3      -1.210   0.551  26.984  1.00  0.00           C  
ATOM     32  C   LEU A   3      -2.674   0.377  26.575  1.00  0.00           C  
ATOM     33  O   LEU A   3      -3.477  -0.155  27.341  1.00  0.00           O  
ATOM     34  CB  LEU A   3      -0.672   1.965  26.754  1.00  0.00           C  
ATOM     35  CG  LEU A   3      -0.023   2.640  27.964  1.00  0.00           C  
ATOM     36  CD1 LEU A   3       1.021   3.668  27.523  1.00  0.00           C  
ATOM     37  CD2 LEU A   3      -1.081   3.256  28.882  1.00  0.00           C  
ATOM     38  H   LEU A   3      -0.186  -0.193  25.330  1.00  0.00           H  
ATOM     39  HA  LEU A   3      -1.122   0.343  28.050  1.00  0.00           H  
ATOM     40  HB2 LEU A   3       0.060   1.927  25.948  1.00  0.00           H  
ATOM     41  HB3 LEU A   3      -1.493   2.594  26.410  1.00  0.00           H  
ATOM     42  HG  LEU A   3       0.500   1.878  28.541  1.00  0.00           H  
ATOM     43 HD11 LEU A   3       1.068   4.476  28.254  1.00  0.00           H  
ATOM     44 HD12 LEU A   3       1.997   3.187  27.450  1.00  0.00           H  
ATOM     45 HD13 LEU A   3       0.743   4.074  26.550  1.00  0.00           H  
ATOM     46 HD21 LEU A   3      -1.994   3.436  28.315  1.00  0.00           H  
ATOM     47 HD22 LEU A   3      -1.292   2.570  29.703  1.00  0.00           H  
ATOM     48 HD23 LEU A   3      -0.710   4.199  29.283  1.00  0.00           H  
ATOM     49  N   ILE A   4      -2.977   0.835  25.370  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -4.331   0.736  24.850  1.00  0.00           C  
ATOM     51  C   ILE A   4      -4.908  -0.637  25.200  1.00  0.00           C  
ATOM     52  O   ILE A   4      -5.524  -0.806  26.251  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -4.354   1.050  23.353  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -5.636   0.525  22.702  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -3.099   0.514  22.661  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -6.090   1.445  21.567  1.00  0.00           C  
ATOM     57  H   ILE A   4      -2.319   1.267  24.754  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -4.929   1.499  25.349  1.00  0.00           H  
ATOM     59  HB  ILE A   4      -4.351   2.133  23.231  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -5.466  -0.480  22.316  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -6.423   0.450  23.452  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -2.410   1.337  22.470  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -2.617  -0.223  23.303  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      -3.377   0.047  21.716  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -7.059   1.877  21.816  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -5.360   2.242  21.431  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -6.175   0.869  20.645  1.00  0.00           H  
ATOM     68  N   GLY A   5      -4.688  -1.583  24.298  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -5.178  -2.936  24.498  1.00  0.00           C  
ATOM     70  C   GLY A   5      -6.684  -3.017  24.239  1.00  0.00           C  
ATOM     71  O   GLY A   5      -7.131  -3.793  23.396  1.00  0.00           O  
ATOM     72  H   GLY A   5      -4.186  -1.437  23.446  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -4.653  -3.619  23.830  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -4.962  -3.258  25.517  1.00  0.00           H  
ATOM     75  N   PHE A   6      -7.424  -2.206  24.981  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -8.870  -2.176  24.842  1.00  0.00           C  
ATOM     77  C   PHE A   6      -9.276  -1.833  23.408  1.00  0.00           C  
ATOM     78  O   PHE A   6      -9.926  -2.632  22.735  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -9.387  -1.084  25.781  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -10.840  -1.278  26.220  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -11.168  -2.299  27.055  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -11.803  -0.428  25.774  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -12.516  -2.479  27.463  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -13.152  -0.607  26.182  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -13.480  -1.629  27.017  1.00  0.00           C  
ATOM     86  H   PHE A   6      -7.052  -1.578  25.664  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -9.239  -3.170  25.095  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -8.752  -1.050  26.666  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -9.294  -0.118  25.285  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -10.395  -2.981  27.412  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -11.541   0.391  25.105  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -12.779  -3.298  28.132  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -13.924   0.074  25.825  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -14.515  -1.767  27.330  1.00  0.00           H  
ATOM     95  N   GLY A   7      -8.876  -0.644  22.981  1.00  0.00           N  
ATOM     96  CA  GLY A   7      -9.191  -0.185  21.639  1.00  0.00           C  
ATOM     97  C   GLY A   7      -8.763  -1.217  20.593  1.00  0.00           C  
ATOM     98  O   GLY A   7      -9.480  -1.455  19.622  1.00  0.00           O  
ATOM     99  H   GLY A   7      -8.348   0.000  23.535  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -10.262   0.000  21.556  1.00  0.00           H  
ATOM    101  HA3 GLY A   7      -8.687   0.762  21.447  1.00  0.00           H  
ATOM    102  N   TYR A   8      -7.597  -1.801  20.827  1.00  0.00           N  
ATOM    103  CA  TYR A   8      -7.066  -2.801  19.917  1.00  0.00           C  
ATOM    104  C   TYR A   8      -8.012  -3.999  19.805  1.00  0.00           C  
ATOM    105  O   TYR A   8      -8.415  -4.375  18.706  1.00  0.00           O  
ATOM    106  CB  TYR A   8      -5.743  -3.267  20.528  1.00  0.00           C  
ATOM    107  CG  TYR A   8      -4.855  -4.056  19.563  1.00  0.00           C  
ATOM    108  CD1 TYR A   8      -4.017  -3.388  18.694  1.00  0.00           C  
ATOM    109  CD2 TYR A   8      -4.893  -5.436  19.563  1.00  0.00           C  
ATOM    110  CE1 TYR A   8      -3.181  -4.131  17.786  1.00  0.00           C  
ATOM    111  CE2 TYR A   8      -4.057  -6.178  18.655  1.00  0.00           C  
ATOM    112  CZ  TYR A   8      -3.243  -5.489  17.811  1.00  0.00           C  
ATOM    113  OH  TYR A   8      -2.454  -6.191  16.954  1.00  0.00           O  
ATOM    114  H   TYR A   8      -7.020  -1.601  21.619  1.00  0.00           H  
ATOM    115  HA  TYR A   8      -6.958  -2.340  18.935  1.00  0.00           H  
ATOM    116  HB2 TYR A   8      -5.192  -2.396  20.883  1.00  0.00           H  
ATOM    117  HB3 TYR A   8      -5.955  -3.886  21.399  1.00  0.00           H  
ATOM    118  HD1 TYR A   8      -3.987  -2.299  18.695  1.00  0.00           H  
ATOM    119  HD2 TYR A   8      -5.555  -5.963  20.249  1.00  0.00           H  
ATOM    120  HE1 TYR A   8      -2.515  -3.616  17.094  1.00  0.00           H  
ATOM    121  HE2 TYR A   8      -4.077  -7.268  18.644  1.00  0.00           H  
ATOM    122  HH  TYR A   8      -2.989  -6.489  16.164  1.00  0.00           H  
ATOM    123  N   ALA A   9      -8.338  -4.564  20.958  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -9.229  -5.711  21.003  1.00  0.00           C  
ATOM    125  C   ALA A   9     -10.621  -5.289  20.527  1.00  0.00           C  
ATOM    126  O   ALA A   9     -11.419  -6.128  20.113  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -9.248  -6.287  22.421  1.00  0.00           C  
ATOM    128  H   ALA A   9      -8.006  -4.251  21.848  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -8.834  -6.465  20.323  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -10.217  -6.747  22.613  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -8.463  -7.038  22.518  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -9.076  -5.487  23.141  1.00  0.00           H  
ATOM    133  N   ALA A  10     -10.869  -3.990  20.603  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -12.150  -3.447  20.185  1.00  0.00           C  
ATOM    135  C   ALA A  10     -12.312  -3.640  18.676  1.00  0.00           C  
ATOM    136  O   ALA A  10     -13.186  -4.383  18.232  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -12.241  -1.977  20.598  1.00  0.00           C  
ATOM    138  H   ALA A  10     -10.214  -3.314  20.941  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -12.931  -4.006  20.700  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -13.203  -1.793  21.077  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -11.437  -1.745  21.297  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -12.148  -1.345  19.715  1.00  0.00           H  
ATOM    143  N   LEU A  11     -11.458  -2.956  17.929  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -11.496  -3.043  16.479  1.00  0.00           C  
ATOM    145  C   LEU A  11     -11.351  -4.506  16.055  1.00  0.00           C  
ATOM    146  O   LEU A  11     -12.006  -4.952  15.114  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -10.447  -2.117  15.859  1.00  0.00           C  
ATOM    148  CG  LEU A  11      -8.986  -2.517  16.078  1.00  0.00           C  
ATOM    149  CD1 LEU A  11      -8.518  -3.495  14.999  1.00  0.00           C  
ATOM    150  CD2 LEU A  11      -8.087  -1.282  16.161  1.00  0.00           C  
ATOM    151  H   LEU A  11     -10.750  -2.354  18.298  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -12.473  -2.685  16.155  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -10.630  -2.060  14.786  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -10.593  -1.115  16.262  1.00  0.00           H  
ATOM    155  HG  LEU A  11      -8.913  -3.034  17.034  1.00  0.00           H  
ATOM    156 HD11 LEU A  11      -9.331  -4.177  14.749  1.00  0.00           H  
ATOM    157 HD12 LEU A  11      -8.224  -2.940  14.108  1.00  0.00           H  
ATOM    158 HD13 LEU A  11      -7.666  -4.065  15.369  1.00  0.00           H  
ATOM    159 HD21 LEU A  11      -7.063  -1.561  15.913  1.00  0.00           H  
ATOM    160 HD22 LEU A  11      -8.439  -0.527  15.458  1.00  0.00           H  
ATOM    161 HD23 LEU A  11      -8.117  -0.878  17.173  1.00  0.00           H  
ATOM    162  N   VAL A  12     -10.489  -5.214  16.771  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -10.250  -6.617  16.482  1.00  0.00           C  
ATOM    164  C   VAL A  12     -11.581  -7.371  16.501  1.00  0.00           C  
ATOM    165  O   VAL A  12     -11.899  -8.101  15.563  1.00  0.00           O  
ATOM    166  CB  VAL A  12      -9.226  -7.187  17.465  1.00  0.00           C  
ATOM    167  CG1 VAL A  12      -9.114  -8.707  17.321  1.00  0.00           C  
ATOM    168  CG2 VAL A  12      -7.862  -6.518  17.285  1.00  0.00           C  
ATOM    169  H   VAL A  12      -9.960  -4.844  17.535  1.00  0.00           H  
ATOM    170  HA  VAL A  12      -9.827  -6.679  15.479  1.00  0.00           H  
ATOM    171  HB  VAL A  12      -9.575  -6.971  18.475  1.00  0.00           H  
ATOM    172 HG11 VAL A  12      -8.636  -9.121  18.208  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -10.111  -9.135  17.211  1.00  0.00           H  
ATOM    174 HG13 VAL A  12      -8.517  -8.945  16.441  1.00  0.00           H  
ATOM    175 HG21 VAL A  12      -7.389  -6.390  18.259  1.00  0.00           H  
ATOM    176 HG22 VAL A  12      -7.231  -7.143  16.654  1.00  0.00           H  
ATOM    177 HG23 VAL A  12      -7.995  -5.544  16.815  1.00  0.00           H  
ATOM    178  N   THR A  13     -12.324  -7.169  17.579  1.00  0.00           N  
ATOM    179  CA  THR A  13     -13.614  -7.820  17.733  1.00  0.00           C  
ATOM    180  C   THR A  13     -14.569  -7.381  16.621  1.00  0.00           C  
ATOM    181  O   THR A  13     -15.359  -8.182  16.125  1.00  0.00           O  
ATOM    182  CB  THR A  13     -14.134  -7.512  19.138  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -13.359  -8.353  19.988  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -15.572  -7.994  19.349  1.00  0.00           C  
ATOM    185  H   THR A  13     -12.058  -6.573  18.337  1.00  0.00           H  
ATOM    186  HA  THR A  13     -13.470  -8.895  17.625  1.00  0.00           H  
ATOM    187  HB  THR A  13     -14.043  -6.450  19.363  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -13.505  -9.312  19.746  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -16.039  -8.177  18.381  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -15.564  -8.916  19.929  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -16.135  -7.231  19.885  1.00  0.00           H  
ATOM    192  N   PHE A  14     -14.465  -6.110  16.263  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -15.310  -5.555  15.220  1.00  0.00           C  
ATOM    194  C   PHE A  14     -15.075  -6.269  13.887  1.00  0.00           C  
ATOM    195  O   PHE A  14     -16.015  -6.776  13.277  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -14.925  -4.081  15.070  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -16.064  -3.189  14.572  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -17.223  -3.108  15.278  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -15.917  -2.477  13.423  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -18.280  -2.280  14.816  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -16.974  -1.648  12.960  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -18.133  -1.568  13.667  1.00  0.00           C  
ATOM    203  H   PHE A  14     -13.819  -5.465  16.672  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -16.344  -5.699  15.530  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -14.578  -3.707  16.033  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -14.087  -4.004  14.377  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -17.341  -3.679  16.199  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -14.988  -2.542  12.856  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -19.209  -2.215  15.383  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -16.856  -1.077  12.039  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -18.944  -0.932  13.312  1.00  0.00           H  
ATOM    212  N   GLY A  15     -13.816  -6.285  13.474  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -13.447  -6.929  12.225  1.00  0.00           C  
ATOM    214  C   GLY A  15     -13.672  -8.440  12.299  1.00  0.00           C  
ATOM    215  O   GLY A  15     -13.880  -9.091  11.276  1.00  0.00           O  
ATOM    216  H   GLY A  15     -13.058  -5.870  13.976  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -14.034  -6.509  11.408  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -12.399  -6.724  12.002  1.00  0.00           H  
ATOM    219  N   SER A  16     -13.624  -8.954  13.519  1.00  0.00           N  
ATOM    220  CA  SER A  16     -13.820 -10.377  13.740  1.00  0.00           C  
ATOM    221  C   SER A  16     -15.267 -10.761  13.424  1.00  0.00           C  
ATOM    222  O   SER A  16     -15.515 -11.752  12.740  1.00  0.00           O  
ATOM    223  CB  SER A  16     -13.470 -10.765  15.178  1.00  0.00           C  
ATOM    224  OG  SER A  16     -12.364 -11.661  15.235  1.00  0.00           O  
ATOM    225  H   SER A  16     -13.455  -8.418  14.346  1.00  0.00           H  
ATOM    226  HA  SER A  16     -13.134 -10.873  13.053  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -13.238  -9.866  15.750  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -14.337 -11.228  15.650  1.00  0.00           H  
ATOM    229  HG  SER A  16     -11.749 -11.399  15.979  1.00  0.00           H  
ATOM    230  N   ILE A  17     -16.185  -9.955  13.938  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -17.601 -10.198  13.719  1.00  0.00           C  
ATOM    232  C   ILE A  17     -17.940  -9.925  12.252  1.00  0.00           C  
ATOM    233  O   ILE A  17     -18.356 -10.830  11.530  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -18.442  -9.385  14.706  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -18.182  -9.832  16.146  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -19.928  -9.453  14.345  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -18.733  -8.812  17.144  1.00  0.00           C  
ATOM    238  H   ILE A  17     -15.975  -9.150  14.493  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -17.788 -11.251  13.927  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -18.141  -8.341  14.633  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -18.645 -10.803  16.319  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -17.110  -9.957  16.303  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -20.072 -10.166  13.533  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -20.499  -9.774  15.216  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -20.270  -8.468  14.029  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -19.720  -8.483  16.820  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -18.810  -9.272  18.129  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -18.063  -7.954  17.195  1.00  0.00           H  
ATOM    249  N   PHE A  18     -17.750  -8.676  11.856  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -18.030  -8.273  10.489  1.00  0.00           C  
ATOM    251  C   PHE A  18     -17.505  -9.309   9.493  1.00  0.00           C  
ATOM    252  O   PHE A  18     -18.234  -9.748   8.605  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -17.306  -6.946  10.255  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -18.241  -5.750  10.067  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -19.048  -5.351  11.087  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -18.267  -5.087   8.880  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -19.917  -4.242  10.912  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -19.135  -3.977   8.706  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -19.942  -3.578   9.725  1.00  0.00           C  
ATOM    260  H   PHE A  18     -17.412  -7.946  12.450  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -19.113  -8.194  10.390  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -16.647  -6.750  11.101  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -16.672  -7.040   9.374  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -19.028  -5.883  12.038  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -17.620  -5.407   8.063  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -20.563  -3.922  11.729  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -19.156  -3.445   7.754  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -20.609  -2.726   9.591  1.00  0.00           H  
ATOM    269  N   GLY A  19     -16.244  -9.671   9.675  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -15.612 -10.648   8.804  1.00  0.00           C  
ATOM    271  C   GLY A  19     -14.558  -9.988   7.913  1.00  0.00           C  
ATOM    272  O   GLY A  19     -13.434 -10.477   7.808  1.00  0.00           O  
ATOM    273  H   GLY A  19     -15.657  -9.310  10.400  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -15.148 -11.430   9.405  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -16.368 -11.130   8.184  1.00  0.00           H  
ATOM    276  N   TYR A  20     -14.958  -8.886   7.295  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -14.062  -8.154   6.416  1.00  0.00           C  
ATOM    278  C   TYR A  20     -13.537  -9.053   5.295  1.00  0.00           C  
ATOM    279  O   TYR A  20     -12.350  -9.023   4.975  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -12.886  -7.709   7.289  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -12.484  -6.246   7.092  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -13.220  -5.242   7.689  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -11.386  -5.930   6.319  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.842  -3.865   7.504  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -11.008  -4.553   6.134  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.754  -3.588   6.736  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -11.397  -2.288   6.561  1.00  0.00           O  
ATOM    288  H   TYR A  20     -15.874  -8.495   7.386  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -14.621  -7.328   5.978  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -13.144  -7.867   8.336  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -12.027  -8.343   7.073  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -14.087  -5.492   8.300  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -10.805  -6.723   5.847  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.414  -3.062   7.970  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -10.143  -4.289   5.525  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.934  -1.882   5.822  1.00  0.00           H  
ATOM    297  N   LYS A  21     -14.448  -9.831   4.729  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -14.092 -10.737   3.650  1.00  0.00           C  
ATOM    299  C   LYS A  21     -13.235  -9.991   2.626  1.00  0.00           C  
ATOM    300  O   LYS A  21     -12.031 -10.225   2.531  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -15.347 -11.377   3.052  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -15.083 -12.829   2.649  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -16.065 -13.777   3.340  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -15.727 -15.237   3.031  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -16.957 -16.061   3.012  1.00  0.00           N  
ATOM    306  H   LYS A  21     -15.412  -9.849   4.995  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -13.495 -11.540   4.081  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -16.160 -11.339   3.777  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -15.671 -10.807   2.181  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -15.172 -12.932   1.568  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -14.061 -13.103   2.912  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -16.036 -13.614   4.418  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -17.081 -13.557   3.011  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -15.224 -15.304   2.066  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -15.035 -15.623   3.779  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -17.753 -15.468   2.889  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -16.909 -16.715   2.258  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -17.040 -16.555   3.877  1.00  0.00           H  
ATOM    319  N   ARG A  22     -13.889  -9.109   1.884  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -13.201  -8.328   0.870  1.00  0.00           C  
ATOM    321  C   ARG A  22     -12.569  -9.251  -0.173  1.00  0.00           C  
ATOM    322  O   ARG A  22     -11.476  -8.979  -0.668  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -12.111  -7.453   1.494  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -12.667  -6.084   1.891  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -11.837  -4.956   1.275  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -11.778  -3.806   2.204  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -10.911  -2.790   2.089  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -10.024  -2.777   1.085  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -10.930  -1.789   2.979  1.00  0.00           N  
ATOM    330  H   ARG A  22     -14.868  -8.925   1.967  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -13.977  -7.705   0.425  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -11.699  -7.951   2.372  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -11.292  -7.326   0.786  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -13.703  -5.999   1.562  1.00  0.00           H  
ATOM    335  HG3 ARG A  22     -12.668  -5.989   2.976  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -10.829  -5.311   1.059  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -12.276  -4.646   0.327  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -12.426  -3.784   2.966  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -10.010  -3.525   0.420  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -9.377  -2.020   0.999  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -11.592  -1.799   3.729  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -10.283  -1.031   2.893  1.00  0.00           H  
ATOM    343  N   ARG A  23     -13.284 -10.324  -0.478  1.00  0.00           N  
ATOM    344  CA  ARG A  23     -12.807 -11.289  -1.454  1.00  0.00           C  
ATOM    345  C   ARG A  23     -12.719 -10.644  -2.838  1.00  0.00           C  
ATOM    346  O   ARG A  23     -12.506  -9.438  -2.953  1.00  0.00           O  
ATOM    347  CB  ARG A  23     -13.733 -12.505  -1.524  1.00  0.00           C  
ATOM    348  CG  ARG A  23     -12.928 -13.800  -1.649  1.00  0.00           C  
ATOM    349  CD  ARG A  23     -13.651 -14.811  -2.542  1.00  0.00           C  
ATOM    350  NE  ARG A  23     -14.829 -15.360  -1.835  1.00  0.00           N  
ATOM    351  CZ  ARG A  23     -15.394 -16.541  -2.122  1.00  0.00           C  
ATOM    352  NH1 ARG A  23     -14.893 -17.302  -3.104  1.00  0.00           N  
ATOM    353  NH2 ARG A  23     -16.461 -16.959  -1.427  1.00  0.00           N  
ATOM    354  H   ARG A  23     -14.172 -10.538  -0.071  1.00  0.00           H  
ATOM    355  HA  ARG A  23     -11.822 -11.584  -1.095  1.00  0.00           H  
ATOM    356  HB2 ARG A  23     -14.356 -12.545  -0.630  1.00  0.00           H  
ATOM    357  HB3 ARG A  23     -14.405 -12.407  -2.376  1.00  0.00           H  
ATOM    358  HG2 ARG A  23     -11.944 -13.582  -2.063  1.00  0.00           H  
ATOM    359  HG3 ARG A  23     -12.770 -14.231  -0.660  1.00  0.00           H  
ATOM    360  HD2 ARG A  23     -13.965 -14.330  -3.469  1.00  0.00           H  
ATOM    361  HD3 ARG A  23     -12.971 -15.618  -2.816  1.00  0.00           H  
ATOM    362  HE  ARG A  23     -15.227 -14.817  -1.096  1.00  0.00           H  
ATOM    363 HH11 ARG A  23     -14.097 -16.990  -3.622  1.00  0.00           H  
ATOM    364 HH12 ARG A  23     -15.315 -18.183  -3.318  1.00  0.00           H  
ATOM    365 HH21 ARG A  23     -16.835 -16.391  -0.694  1.00  0.00           H  
ATOM    366 HH22 ARG A  23     -16.883 -17.840  -1.641  1.00  0.00           H  
ATOM    367  N   GLY A  24     -12.886 -11.476  -3.856  1.00  0.00           N  
ATOM    368  CA  GLY A  24     -12.828 -11.002  -5.228  1.00  0.00           C  
ATOM    369  C   GLY A  24     -11.408 -10.570  -5.599  1.00  0.00           C  
ATOM    370  O   GLY A  24     -10.588 -10.302  -4.722  1.00  0.00           O  
ATOM    371  H   GLY A  24     -13.059 -12.456  -3.754  1.00  0.00           H  
ATOM    372  HA2 GLY A  24     -13.160 -11.791  -5.903  1.00  0.00           H  
ATOM    373  HA3 GLY A  24     -13.512 -10.164  -5.356  1.00  0.00           H  
ATOM    374  N   GLY A  25     -11.161 -10.515  -6.899  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -9.854 -10.120  -7.397  1.00  0.00           C  
ATOM    376  C   GLY A  25      -9.036 -11.342  -7.821  1.00  0.00           C  
ATOM    377  O   GLY A  25      -8.170 -11.802  -7.079  1.00  0.00           O  
ATOM    378  H   GLY A  25     -11.833 -10.735  -7.606  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -9.973  -9.445  -8.245  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -9.318  -9.570  -6.624  1.00  0.00           H  
ATOM    381  N   VAL A  26      -9.340 -11.832  -9.014  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -8.644 -12.992  -9.546  1.00  0.00           C  
ATOM    383  C   VAL A  26      -7.233 -12.582  -9.973  1.00  0.00           C  
ATOM    384  O   VAL A  26      -6.254 -13.211  -9.576  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -9.457 -13.613 -10.684  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -8.556 -13.977 -11.865  1.00  0.00           C  
ATOM    387  CG2 VAL A  26     -10.240 -14.833 -10.195  1.00  0.00           C  
ATOM    388  H   VAL A  26     -10.046 -11.452  -9.611  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -8.569 -13.726  -8.744  1.00  0.00           H  
ATOM    390  HB  VAL A  26     -10.176 -12.869 -11.027  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -9.158 -14.420 -12.658  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -8.066 -13.078 -12.239  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -7.801 -14.693 -11.539  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -9.599 -15.447  -9.562  1.00  0.00           H  
ATOM    395 HG22 VAL A  26     -11.107 -14.503  -9.622  1.00  0.00           H  
ATOM    396 HG23 VAL A  26     -10.573 -15.418 -11.052  1.00  0.00           H  
ATOM    397  N   PRO A  27      -7.173 -11.503 -10.798  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -5.898 -11.002 -11.283  1.00  0.00           C  
ATOM    399  C   PRO A  27      -5.151 -10.246 -10.183  1.00  0.00           C  
ATOM    400  O   PRO A  27      -5.701 -10.000  -9.111  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -6.248 -10.125 -12.474  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -7.724  -9.794 -12.329  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -8.313 -10.733 -11.289  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.304 -11.763 -11.545  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -5.643  -9.218 -12.482  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -6.055 -10.645 -13.413  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -7.855  -8.756 -12.023  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -8.238  -9.912 -13.284  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -8.793 -10.180 -10.482  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -9.071 -11.383 -11.726  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.909  -9.899 -10.486  1.00  0.00           N  
ATOM    412  CA  SER A  28      -3.081  -9.176  -9.536  1.00  0.00           C  
ATOM    413  C   SER A  28      -2.922  -7.721  -9.981  1.00  0.00           C  
ATOM    414  O   SER A  28      -2.745  -6.831  -9.151  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.709  -9.838  -9.386  1.00  0.00           C  
ATOM    416  OG  SER A  28      -1.473 -10.281  -8.052  1.00  0.00           O  
ATOM    417  H   SER A  28      -3.469 -10.104 -11.360  1.00  0.00           H  
ATOM    418  HA  SER A  28      -3.615  -9.231  -8.588  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -1.639 -10.686 -10.067  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -0.932  -9.131  -9.676  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.722  -9.561  -7.404  1.00  0.00           H  
ATOM    422  N   LEU A  29      -2.992  -7.525 -11.289  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.859  -6.193 -11.855  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.844  -5.249 -11.162  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.484  -4.130 -10.797  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -3.017  -6.238 -13.376  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -4.176  -7.086 -13.905  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -5.009  -6.302 -14.922  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -3.670  -8.411 -14.478  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.137  -8.255 -11.957  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -1.846  -5.850 -11.646  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -3.144  -5.218 -13.738  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.090  -6.617 -13.806  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -4.833  -7.326 -13.069  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -5.955  -6.009 -14.467  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -4.462  -5.411 -15.230  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -5.202  -6.928 -15.792  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -3.639  -8.348 -15.566  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -2.669  -8.612 -14.097  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -4.341  -9.216 -14.179  1.00  0.00           H  
ATOM    441  N   ILE A  30      -5.066  -5.734 -11.001  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.105  -4.947 -10.359  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.765  -4.775  -8.877  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.232  -3.836  -8.234  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.480  -5.571 -10.606  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -7.581  -6.951  -9.954  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.799  -5.619 -12.102  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -7.950  -6.833  -8.474  1.00  0.00           C  
ATOM    449  H   ILE A  30      -5.350  -6.645 -11.301  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -6.108  -3.964 -10.829  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.232  -4.937 -10.137  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -8.331  -7.548 -10.473  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -6.631  -7.475 -10.054  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -8.866  -5.795 -12.240  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -7.525  -4.670 -12.562  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -7.234  -6.426 -12.568  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -7.984  -5.781  -8.191  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -8.928  -7.285  -8.306  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -7.203  -7.348  -7.870  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.955  -5.697  -8.378  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -4.547  -5.659  -6.983  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.654  -4.439  -6.751  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.988  -3.563  -5.955  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -3.850  -6.971  -6.619  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.580  -6.457  -8.907  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -5.448  -5.560  -6.377  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -4.102  -7.733  -7.357  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.771  -6.818  -6.609  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -4.180  -7.296  -5.633  1.00  0.00           H  
ATOM    470  N   GLY A  32      -2.535  -4.421  -7.460  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -1.590  -3.324  -7.341  1.00  0.00           C  
ATOM    472  C   GLY A  32      -2.257  -1.988  -7.676  1.00  0.00           C  
ATOM    473  O   GLY A  32      -2.056  -0.997  -6.976  1.00  0.00           O  
ATOM    474  H   GLY A  32      -2.270  -5.138  -8.106  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.191  -3.291  -6.327  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -0.746  -3.491  -8.010  1.00  0.00           H  
ATOM    477  N   LEU A  33      -3.037  -2.005  -8.747  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -3.734  -0.807  -9.184  1.00  0.00           C  
ATOM    479  C   LEU A  33      -4.597  -0.278  -8.037  1.00  0.00           C  
ATOM    480  O   LEU A  33      -4.606   0.922  -7.764  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -4.520  -1.083 -10.468  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -5.598  -0.058 -10.827  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -5.312   0.584 -12.186  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -6.992  -0.686 -10.772  1.00  0.00           C  
ATOM    485  H   LEU A  33      -3.195  -2.815  -9.311  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -2.979  -0.058  -9.422  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -3.814  -1.144 -11.296  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -4.992  -2.061 -10.378  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -5.574   0.738 -10.083  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -5.027  -0.188 -12.901  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -6.206   1.096 -12.542  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -4.499   1.303 -12.085  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -7.679  -0.002 -10.276  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -7.342  -0.882 -11.786  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -6.946  -1.623 -10.216  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.302  -1.198  -7.395  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.166  -0.840  -6.283  1.00  0.00           C  
ATOM    498  C   PHE A  34      -5.362  -0.203  -5.148  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.770   0.813  -4.587  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -6.804  -2.134  -5.777  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -7.933  -1.918  -4.767  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -9.112  -1.373  -5.170  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -7.757  -2.270  -3.465  1.00  0.00           C  
ATOM    504  CE1 PHE A  34     -10.159  -1.172  -4.232  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -8.804  -2.070  -2.527  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -9.983  -1.525  -2.931  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.289  -2.172  -7.623  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -6.893  -0.120  -6.659  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -7.195  -2.692  -6.629  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -6.033  -2.753  -5.318  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -9.253  -1.091  -6.213  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -6.812  -2.707  -3.142  1.00  0.00           H  
ATOM    513  HE1 PHE A  34     -11.104  -0.736  -4.556  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -8.663  -2.352  -1.484  1.00  0.00           H  
ATOM    515  HZ  PHE A  34     -10.786  -1.370  -2.210  1.00  0.00           H  
ATOM    516  N   VAL A  35      -4.234  -0.828  -4.841  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -3.370  -0.335  -3.782  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.816   1.035  -4.178  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.625   1.901  -3.326  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -2.274  -1.360  -3.482  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -1.334  -0.852  -2.387  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -2.878  -2.713  -3.103  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.910  -1.654  -5.302  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -3.980  -0.221  -2.886  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.687  -1.498  -4.390  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.372  -1.359  -2.471  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.190   0.222  -2.501  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -1.770  -1.059  -1.410  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -2.349  -3.118  -2.240  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -3.932  -2.584  -2.856  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -2.783  -3.402  -3.942  1.00  0.00           H  
ATOM    532  N   GLY A  36      -2.572   1.188  -5.471  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -2.043   2.438  -5.991  1.00  0.00           C  
ATOM    534  C   GLY A  36      -3.086   3.553  -5.903  1.00  0.00           C  
ATOM    535  O   GLY A  36      -2.758   4.690  -5.569  1.00  0.00           O  
ATOM    536  H   GLY A  36      -2.729   0.478  -6.158  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -1.154   2.722  -5.428  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -1.735   2.303  -7.028  1.00  0.00           H  
ATOM    539  N   CYS A  37      -4.323   3.188  -6.209  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -5.417   4.144  -6.169  1.00  0.00           C  
ATOM    541  C   CYS A  37      -5.618   4.583  -4.717  1.00  0.00           C  
ATOM    542  O   CYS A  37      -5.540   5.771  -4.407  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -6.697   3.564  -6.773  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -7.769   4.916  -7.385  1.00  0.00           S  
ATOM    545  H   CYS A  37      -4.582   2.261  -6.480  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -5.118   4.988  -6.790  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -6.449   2.887  -7.591  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.229   2.978  -6.024  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -8.899   4.440  -6.872  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.874   3.600  -3.866  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -6.087   3.870  -2.454  1.00  0.00           C  
ATOM    552  C   LEU A  38      -4.825   4.500  -1.863  1.00  0.00           C  
ATOM    553  O   LEU A  38      -4.891   5.205  -0.857  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -6.539   2.601  -1.728  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -5.518   1.463  -1.668  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -4.609   1.607  -0.446  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -6.212   0.101  -1.708  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.936   2.637  -4.126  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -6.901   4.591  -2.379  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -6.816   2.869  -0.709  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -7.440   2.229  -2.216  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.882   1.527  -2.551  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.692   2.619  -0.048  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -4.911   0.891   0.318  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -3.576   1.414  -0.736  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -5.541  -0.661  -1.311  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -7.119   0.137  -1.105  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -6.471  -0.145  -2.738  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.704   4.222  -2.513  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.428   4.753  -2.064  1.00  0.00           C  
ATOM    571  C   ALA A  39      -2.430   6.275  -2.218  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.153   7.000  -1.264  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.294   4.089  -2.848  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.658   3.648  -3.330  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -2.317   4.504  -1.008  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -0.986   3.176  -2.340  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.641   3.847  -3.853  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -0.447   4.773  -2.912  1.00  0.00           H  
ATOM    579  N   GLY A  40      -2.746   6.715  -3.428  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -2.789   8.137  -3.720  1.00  0.00           C  
ATOM    581  C   GLY A  40      -3.963   8.809  -3.005  1.00  0.00           C  
ATOM    582  O   GLY A  40      -3.764   9.686  -2.165  1.00  0.00           O  
ATOM    583  H   GLY A  40      -2.970   6.118  -4.199  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -1.854   8.604  -3.409  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -2.878   8.289  -4.795  1.00  0.00           H  
ATOM    586  N   TYR A  41      -5.161   8.372  -3.364  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.367   8.920  -2.767  1.00  0.00           C  
ATOM    588  C   TYR A  41      -6.302   8.856  -1.240  1.00  0.00           C  
ATOM    589  O   TYR A  41      -6.556   9.849  -0.562  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -7.517   8.036  -3.254  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -8.898   8.681  -3.117  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -9.343   9.570  -4.074  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -9.700   8.372  -2.037  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -10.642  10.177  -3.945  1.00  0.00           C  
ATOM    595  CE2 TYR A  41     -10.999   8.978  -1.908  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -11.406   9.851  -2.868  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -12.634  10.424  -2.746  1.00  0.00           O  
ATOM    598  H   TYR A  41      -5.314   7.659  -4.048  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -6.452   9.962  -3.076  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -7.349   7.782  -4.301  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -7.507   7.102  -2.693  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -8.710   9.814  -4.927  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -9.349   7.669  -1.281  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -11.005  10.881  -4.693  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -11.642   8.743  -1.059  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -13.318   9.871  -3.223  1.00  0.00           H  
ATOM    607  N   GLY A  42      -5.959   7.676  -0.744  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -5.856   7.469   0.691  1.00  0.00           C  
ATOM    609  C   GLY A  42      -4.777   8.367   1.299  1.00  0.00           C  
ATOM    610  O   GLY A  42      -5.040   9.101   2.250  1.00  0.00           O  
ATOM    611  H   GLY A  42      -5.753   6.872  -1.302  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -6.817   7.678   1.162  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -5.622   6.424   0.895  1.00  0.00           H  
ATOM    614  N   ALA A  43      -3.587   8.279   0.725  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -2.467   9.075   1.198  1.00  0.00           C  
ATOM    616  C   ALA A  43      -2.938  10.508   1.454  1.00  0.00           C  
ATOM    617  O   ALA A  43      -2.763  11.036   2.552  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -1.327   9.009   0.180  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.382   7.680  -0.049  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -2.124   8.640   2.137  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -0.875   8.018   0.204  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.719   9.205  -0.818  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -0.575   9.758   0.428  1.00  0.00           H  
ATOM    624  N   TYR A  44      -3.525  11.098   0.423  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -4.022  12.459   0.523  1.00  0.00           C  
ATOM    626  C   TYR A  44      -2.923  13.410   1.002  1.00  0.00           C  
ATOM    627  O   TYR A  44      -3.211  14.506   1.482  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -5.140  12.425   1.567  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -6.179  13.535   1.403  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -6.872  13.662   0.216  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -6.424  14.411   2.442  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -7.851  14.708   0.062  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -7.402  15.456   2.287  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -8.067  15.553   1.105  1.00  0.00           C  
ATOM    635  OH  TYR A  44      -8.990  16.541   0.959  1.00  0.00           O  
ATOM    636  H   TYR A  44      -3.663  10.662  -0.466  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -4.355  12.770  -0.467  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -5.644  11.459   1.513  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -4.698  12.498   2.561  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -6.679  12.971  -0.604  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -5.876  14.311   3.379  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -8.405  14.819  -0.870  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -7.604  16.154   3.100  1.00  0.00           H  
ATOM    644  HH  TYR A  44      -9.741  16.405   1.605  1.00  0.00           H  
ATOM    645  N   ARG A  45      -1.687  12.957   0.855  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -0.544  13.754   1.266  1.00  0.00           C  
ATOM    647  C   ARG A  45       0.396  13.986   0.081  1.00  0.00           C  
ATOM    648  O   ARG A  45       1.456  14.590   0.234  1.00  0.00           O  
ATOM    649  CB  ARG A  45       0.229  13.067   2.394  1.00  0.00           C  
ATOM    650  CG  ARG A  45       0.121  13.862   3.697  1.00  0.00           C  
ATOM    651  CD  ARG A  45       1.482  14.428   4.108  1.00  0.00           C  
ATOM    652  NE  ARG A  45       1.645  14.335   5.576  1.00  0.00           N  
ATOM    653  CZ  ARG A  45       1.139  15.220   6.446  1.00  0.00           C  
ATOM    654  NH1 ARG A  45       0.434  16.269   6.000  1.00  0.00           N  
ATOM    655  NH2 ARG A  45       1.338  15.056   7.761  1.00  0.00           N  
ATOM    656  H   ARG A  45      -1.462  12.065   0.464  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -0.971  14.693   1.618  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -0.159  12.060   2.545  1.00  0.00           H  
ATOM    659  HB3 ARG A  45       1.277  12.965   2.112  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -0.592  14.676   3.572  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -0.264  13.220   4.488  1.00  0.00           H  
ATOM    662  HD2 ARG A  45       2.280  13.877   3.610  1.00  0.00           H  
ATOM    663  HD3 ARG A  45       1.565  15.467   3.790  1.00  0.00           H  
ATOM    664  HE  ARG A  45       2.167  13.564   5.942  1.00  0.00           H  
ATOM    665 HH11 ARG A  45       0.286  16.392   5.019  1.00  0.00           H  
ATOM    666 HH12 ARG A  45       0.056  16.930   6.649  1.00  0.00           H  
ATOM    667 HH21 ARG A  45       1.864  14.274   8.093  1.00  0.00           H  
ATOM    668 HH22 ARG A  45       0.960  15.717   8.410  1.00  0.00           H  
ATOM    669  N   VAL A  46      -0.028  13.494  -1.074  1.00  0.00           N  
ATOM    670  CA  VAL A  46       0.762  13.640  -2.284  1.00  0.00           C  
ATOM    671  C   VAL A  46       0.904  15.126  -2.619  1.00  0.00           C  
ATOM    672  O   VAL A  46       1.731  15.503  -3.448  1.00  0.00           O  
ATOM    673  CB  VAL A  46       0.135  12.828  -3.420  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       0.893  13.044  -4.731  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.071  11.342  -3.061  1.00  0.00           C  
ATOM    676  H   VAL A  46      -0.892  13.004  -1.190  1.00  0.00           H  
ATOM    677  HA  VAL A  46       1.752  13.230  -2.083  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -0.886  13.183  -3.561  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       0.758  12.175  -5.376  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       0.507  13.931  -5.232  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       1.954  13.178  -4.520  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       0.403  11.202  -2.032  1.00  0.00           H  
ATOM    683 HG22 VAL A  46      -0.955  10.988  -3.162  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       0.718  10.778  -3.732  1.00  0.00           H  
ATOM    685  N   SER A  47       0.084  15.930  -1.958  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.108  17.366  -2.175  1.00  0.00           C  
ATOM    687  C   SER A  47       1.048  18.032  -1.169  1.00  0.00           C  
ATOM    688  O   SER A  47       1.069  19.256  -1.049  1.00  0.00           O  
ATOM    689  CB  SER A  47      -1.297  17.963  -2.065  1.00  0.00           C  
ATOM    690  OG  SER A  47      -1.570  18.883  -3.118  1.00  0.00           O  
ATOM    691  H   SER A  47      -0.586  15.615  -1.285  1.00  0.00           H  
ATOM    692  HA  SER A  47       0.479  17.498  -3.191  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -2.034  17.161  -2.084  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -1.401  18.469  -1.105  1.00  0.00           H  
ATOM    695  HG  SER A  47      -1.540  19.820  -2.770  1.00  0.00           H  
ATOM    696  N   ASN A  48       1.803  17.197  -0.470  1.00  0.00           N  
ATOM    697  CA  ASN A  48       2.743  17.690   0.522  1.00  0.00           C  
ATOM    698  C   ASN A  48       4.144  17.744  -0.091  1.00  0.00           C  
ATOM    699  O   ASN A  48       4.705  18.824  -0.272  1.00  0.00           O  
ATOM    700  CB  ASN A  48       2.795  16.764   1.739  1.00  0.00           C  
ATOM    701  CG  ASN A  48       3.520  17.435   2.908  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       3.050  18.396   3.494  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       4.687  16.876   3.213  1.00  0.00           N  
ATOM    704  H   ASN A  48       1.780  16.203  -0.573  1.00  0.00           H  
ATOM    705  HA  ASN A  48       2.372  18.676   0.803  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       1.783  16.495   2.040  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       3.305  15.837   1.474  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       5.016  16.088   2.692  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       5.237  17.243   3.964  1.00  0.00           H  
ATOM    710  N   ASP A  49       4.668  16.566  -0.394  1.00  0.00           N  
ATOM    711  CA  ASP A  49       5.993  16.465  -0.983  1.00  0.00           C  
ATOM    712  C   ASP A  49       5.874  16.526  -2.507  1.00  0.00           C  
ATOM    713  O   ASP A  49       6.877  16.447  -3.215  1.00  0.00           O  
ATOM    714  CB  ASP A  49       6.661  15.140  -0.614  1.00  0.00           C  
ATOM    715  CG  ASP A  49       8.074  15.265  -0.040  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       8.326  16.073   0.866  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       8.949  14.479  -0.569  1.00  0.00           O  
ATOM    718  H   ASP A  49       4.205  15.692  -0.243  1.00  0.00           H  
ATOM    719  HA  ASP A  49       6.552  17.306  -0.574  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       6.034  14.624   0.114  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       6.700  14.510  -1.502  1.00  0.00           H  
ATOM    722  N   LYS A  50       4.639  16.666  -2.968  1.00  0.00           N  
ATOM    723  CA  LYS A  50       4.377  16.739  -4.395  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.634  15.369  -5.026  1.00  0.00           C  
ATOM    725  O   LYS A  50       5.012  15.281  -6.193  1.00  0.00           O  
ATOM    726  CB  LYS A  50       5.185  17.871  -5.032  1.00  0.00           C  
ATOM    727  CG  LYS A  50       4.720  18.138  -6.465  1.00  0.00           C  
ATOM    728  CD  LYS A  50       4.652  19.640  -6.748  1.00  0.00           C  
ATOM    729  CE  LYS A  50       4.858  19.927  -8.236  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       5.159  21.360  -8.451  1.00  0.00           N  
ATOM    731  H   LYS A  50       3.829  16.730  -2.385  1.00  0.00           H  
ATOM    732  HA  LYS A  50       3.323  16.985  -4.521  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       5.080  18.778  -4.436  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       6.244  17.611  -5.032  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       5.404  17.662  -7.167  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       3.739  17.690  -6.622  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       3.685  20.030  -6.429  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       5.413  20.159  -6.165  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       5.675  19.316  -8.621  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       3.963  19.650  -8.794  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       5.749  21.691  -7.714  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       5.626  21.475  -9.328  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       4.307  21.883  -8.456  1.00  0.00           H  
ATOM    744  N   ARG A  51       4.417  14.335  -4.228  1.00  0.00           N  
ATOM    745  CA  ARG A  51       4.620  12.973  -4.694  1.00  0.00           C  
ATOM    746  C   ARG A  51       3.807  12.721  -5.966  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.124  13.617  -6.458  1.00  0.00           O  
ATOM    748  CB  ARG A  51       4.210  11.958  -3.625  1.00  0.00           C  
ATOM    749  CG  ARG A  51       4.571  12.459  -2.225  1.00  0.00           C  
ATOM    750  CD  ARG A  51       5.219  11.350  -1.396  1.00  0.00           C  
ATOM    751  NE  ARG A  51       4.244  10.263  -1.154  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       4.343   9.373  -0.157  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       5.373   9.435   0.697  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       3.411   8.421  -0.014  1.00  0.00           N  
ATOM    755  H   ARG A  51       4.108  14.415  -3.280  1.00  0.00           H  
ATOM    756  HA  ARG A  51       5.689  12.903  -4.891  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       3.137  11.776  -3.685  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       4.706  11.006  -3.813  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       5.253  13.306  -2.303  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       3.673  12.818  -1.721  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       6.092  10.957  -1.917  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       5.570  11.752  -0.446  1.00  0.00           H  
ATOM    763  HE  ARG A  51       3.463  10.187  -1.774  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       6.069  10.146   0.591  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       5.447   8.771   1.441  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       2.642   8.374  -0.652  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       3.485   7.756   0.730  1.00  0.00           H  
ATOM    768  N   ASP A  52       3.909  11.497  -6.461  1.00  0.00           N  
ATOM    769  CA  ASP A  52       3.192  11.115  -7.666  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.351   9.611  -7.894  1.00  0.00           C  
ATOM    771  O   ASP A  52       2.394   8.852  -7.746  1.00  0.00           O  
ATOM    772  CB  ASP A  52       3.751  11.841  -8.892  1.00  0.00           C  
ATOM    773  CG  ASP A  52       2.705  12.550  -9.756  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       1.998  11.773 -10.504  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       2.573  13.782  -9.715  1.00  0.00           O  
ATOM    776  H   ASP A  52       4.467  10.774  -6.055  1.00  0.00           H  
ATOM    777  HA  ASP A  52       2.156  11.403  -7.486  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       4.483  12.575  -8.558  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       4.283  11.119  -9.512  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.567   9.224  -8.251  1.00  0.00           N  
ATOM    781  CA  VAL A  53       4.863   7.823  -8.501  1.00  0.00           C  
ATOM    782  C   VAL A  53       5.710   7.273  -7.352  1.00  0.00           C  
ATOM    783  O   VAL A  53       5.907   6.063  -7.245  1.00  0.00           O  
ATOM    784  CB  VAL A  53       5.535   7.666  -9.867  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       5.650   6.191 -10.255  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       4.787   8.459 -10.940  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.340   9.847  -8.369  1.00  0.00           H  
ATOM    788  HA  VAL A  53       3.915   7.286  -8.527  1.00  0.00           H  
ATOM    789  HB  VAL A  53       6.544   8.073  -9.793  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.415   5.713  -9.643  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       4.692   5.696 -10.091  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       5.924   6.112 -11.307  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       3.731   8.520 -10.677  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       5.203   9.464 -11.006  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       4.893   7.958 -11.902  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.187   8.187  -6.520  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.008   7.808  -5.382  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.239   6.810  -4.514  1.00  0.00           C  
ATOM    799  O   LYS A  54       6.761   5.751  -4.169  1.00  0.00           O  
ATOM    800  CB  LYS A  54       7.477   9.050  -4.622  1.00  0.00           C  
ATOM    801  CG  LYS A  54       8.893   8.857  -4.077  1.00  0.00           C  
ATOM    802  CD  LYS A  54       9.773  10.068  -4.394  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.216   9.831  -3.944  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      11.908  11.120  -3.722  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.022   9.169  -6.613  1.00  0.00           H  
ATOM    806  HA  LYS A  54       7.898   7.313  -5.772  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.452   9.917  -5.283  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       6.792   9.258  -3.800  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       8.853   8.705  -2.998  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.334   7.959  -4.509  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.750  10.267  -5.466  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       9.374  10.952  -3.897  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.225   9.243  -3.026  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.747   9.251  -4.699  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      12.894  10.963  -3.662  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      11.714  11.738  -4.484  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      11.583  11.530  -2.869  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.011   7.182  -4.186  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.165   6.333  -3.365  1.00  0.00           C  
ATOM    820  C   VAL A  55       3.881   5.029  -4.113  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.692   3.982  -3.494  1.00  0.00           O  
ATOM    822  CB  VAL A  55       2.892   7.086  -2.971  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.061   7.441  -4.206  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.066   6.278  -1.968  1.00  0.00           C  
ATOM    825  H   VAL A  55       4.593   8.045  -4.471  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.716   6.102  -2.454  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.190   8.016  -2.488  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       1.447   8.316  -3.991  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       2.727   7.661  -5.041  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.418   6.601  -4.465  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.435   5.569  -2.504  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       2.735   5.736  -1.300  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       1.440   6.954  -1.386  1.00  0.00           H  
ATOM    834  N   SER A  56       3.858   5.133  -5.433  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.600   3.975  -6.272  1.00  0.00           C  
ATOM    836  C   SER A  56       4.656   2.898  -6.016  1.00  0.00           C  
ATOM    837  O   SER A  56       4.327   1.785  -5.609  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.582   4.360  -7.753  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.544   3.692  -8.465  1.00  0.00           O  
ATOM    840  H   SER A  56       4.012   5.988  -5.929  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.613   3.620  -5.977  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.450   5.438  -7.845  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.545   4.117  -8.202  1.00  0.00           H  
ATOM    844  HG  SER A  56       1.827   3.402  -7.832  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.904   3.267  -6.266  1.00  0.00           N  
ATOM    846  CA  LEU A  57       7.011   2.347  -6.068  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.040   1.899  -4.605  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.899   0.712  -4.313  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.322   2.974  -6.545  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.247   2.062  -7.352  1.00  0.00           C  
ATOM    851  CD1 LEU A  57      10.066   2.867  -8.364  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      10.138   1.228  -6.428  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.163   4.175  -6.597  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.825   1.473  -6.693  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.084   3.847  -7.154  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.868   3.333  -5.673  1.00  0.00           H  
ATOM    857  HG  LEU A  57       8.630   1.365  -7.920  1.00  0.00           H  
ATOM    858 HD11 LEU A  57      10.862   3.400  -7.845  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      10.501   2.191  -9.100  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       9.417   3.584  -8.868  1.00  0.00           H  
ATOM    861 HD21 LEU A  57       9.959   0.168  -6.610  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      11.184   1.459  -6.627  1.00  0.00           H  
ATOM    863 HD23 LEU A  57       9.904   1.463  -5.390  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.225   2.872  -3.725  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.275   2.593  -2.300  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.132   1.665  -1.883  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.289   0.850  -0.975  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.119   3.931  -1.576  1.00  0.00           C  
ATOM    869  CG  PHE A  58       8.091   4.125  -0.410  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       9.376   4.498  -0.651  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       7.669   3.923   0.867  1.00  0.00           C  
ATOM    872  CE1 PHE A  58      10.278   4.677   0.432  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       8.570   4.102   1.949  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       9.856   4.476   1.709  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.339   3.834  -3.971  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.228   2.104  -2.099  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       7.263   4.740  -2.293  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.099   4.015  -1.203  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       9.715   4.659  -1.674  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       6.639   3.624   1.060  1.00  0.00           H  
ATOM    881  HE1 PHE A  58      11.308   4.976   0.239  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       8.232   3.941   2.973  1.00  0.00           H  
ATOM    883  HZ  PHE A  58      10.548   4.613   2.540  1.00  0.00           H  
ATOM    884  N   THR A  59       5.007   1.820  -2.566  1.00  0.00           N  
ATOM    885  CA  THR A  59       3.838   1.007  -2.277  1.00  0.00           C  
ATOM    886  C   THR A  59       4.076  -0.441  -2.710  1.00  0.00           C  
ATOM    887  O   THR A  59       3.941  -1.363  -1.908  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.631   1.655  -2.959  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.252   2.703  -2.071  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.411   0.732  -2.990  1.00  0.00           C  
ATOM    891  H   THR A  59       4.887   2.486  -3.302  1.00  0.00           H  
ATOM    892  HA  THR A  59       3.684   0.997  -1.198  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.887   1.996  -3.962  1.00  0.00           H  
ATOM    894  HG1 THR A  59       1.745   3.406  -2.568  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.455   0.043  -2.147  1.00  0.00           H  
ATOM    896 HG22 THR A  59       0.502   1.330  -2.924  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.407   0.167  -3.922  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.425  -0.595  -3.979  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.682  -1.916  -4.529  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.711  -2.636  -3.655  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.547  -3.813  -3.339  1.00  0.00           O  
ATOM    902  CB  ALA A  60       5.143  -1.783  -5.982  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.532   0.160  -4.626  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.746  -2.473  -4.507  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       6.206  -2.013  -6.048  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.581  -2.477  -6.606  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.970  -0.763  -6.326  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.749  -1.898  -3.288  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.804  -2.452  -2.456  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.266  -2.848  -1.080  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.647  -3.883  -0.535  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.857  -1.356  -2.282  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.296  -1.842  -2.463  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.774  -2.104  -3.710  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.099  -2.011  -1.378  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      12.110  -2.555  -3.878  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.434  -2.463  -1.547  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.912  -2.725  -2.793  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.874  -0.941  -3.549  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.185  -3.337  -2.965  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.660  -0.559  -3.000  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.754  -0.921  -1.288  1.00  0.00           H  
ATOM    923  HD1 PHE A  61      10.131  -1.968  -4.579  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.716  -1.801  -0.380  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.492  -2.766  -4.877  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      13.077  -2.599  -0.677  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.937  -3.071  -2.922  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.387  -2.005  -0.558  1.00  0.00           N  
ATOM    929  CA  PHE A  62       5.793  -2.255   0.744  1.00  0.00           C  
ATOM    930  C   PHE A  62       4.937  -3.523   0.722  1.00  0.00           C  
ATOM    931  O   PHE A  62       5.156  -4.438   1.514  1.00  0.00           O  
ATOM    932  CB  PHE A  62       4.899  -1.056   1.066  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.297  -0.306   2.339  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       6.186   0.721   2.273  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       4.762  -0.667   3.536  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       6.556   1.417   3.454  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       5.132   0.029   4.717  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       6.021   1.056   4.652  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.082  -1.166  -1.007  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.610  -2.383   1.454  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       4.923  -0.362   0.225  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       3.869  -1.399   1.166  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       6.615   1.010   1.313  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       4.050  -1.490   3.588  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       7.268   2.240   3.402  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       4.703  -0.261   5.677  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       6.305   1.590   5.559  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.979  -3.536  -0.194  1.00  0.00           N  
ATOM    949  CA  LEU A  63       3.089  -4.676  -0.330  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.920  -5.947  -0.515  1.00  0.00           C  
ATOM    951  O   LEU A  63       3.556  -7.010  -0.015  1.00  0.00           O  
ATOM    952  CB  LEU A  63       2.076  -4.435  -1.451  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.602  -4.484  -1.045  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       0.183  -5.909  -0.675  1.00  0.00           C  
ATOM    955  CD2 LEU A  63       0.309  -3.490   0.080  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.808  -2.787  -0.834  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.526  -4.764   0.599  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.279  -3.459  -1.892  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       2.243  -5.178  -2.231  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.001  -4.185  -1.904  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       0.742  -6.621  -1.282  1.00  0.00           H  
ATOM    962 HD12 LEU A  63       0.393  -6.086   0.380  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -0.884  -6.033  -0.860  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -0.523  -2.848  -0.210  1.00  0.00           H  
ATOM    965 HD22 LEU A  63       0.048  -4.035   0.987  1.00  0.00           H  
ATOM    966 HD23 LEU A  63       1.193  -2.879   0.264  1.00  0.00           H  
ATOM    967  N   ALA A  64       5.022  -5.796  -1.236  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.907  -6.918  -1.494  1.00  0.00           C  
ATOM    969  C   ALA A  64       6.493  -7.415  -0.170  1.00  0.00           C  
ATOM    970  O   ALA A  64       6.282  -8.564   0.214  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.990  -6.497  -2.489  1.00  0.00           C  
ATOM    972  H   ALA A  64       5.311  -4.928  -1.640  1.00  0.00           H  
ATOM    973  HA  ALA A  64       5.312  -7.715  -1.940  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       6.595  -5.727  -3.151  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       7.849  -6.103  -1.946  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       7.298  -7.360  -3.079  1.00  0.00           H  
ATOM    977  N   THR A  65       7.218  -6.524   0.490  1.00  0.00           N  
ATOM    978  CA  THR A  65       7.836  -6.857   1.763  1.00  0.00           C  
ATOM    979  C   THR A  65       6.766  -7.199   2.802  1.00  0.00           C  
ATOM    980  O   THR A  65       7.078  -7.721   3.871  1.00  0.00           O  
ATOM    981  CB  THR A  65       8.730  -5.686   2.175  1.00  0.00           C  
ATOM    982  OG1 THR A  65       9.553  -6.224   3.206  1.00  0.00           O  
ATOM    983  CG2 THR A  65       7.949  -4.567   2.866  1.00  0.00           C  
ATOM    984  H   THR A  65       7.385  -5.591   0.171  1.00  0.00           H  
ATOM    985  HA  THR A  65       8.445  -7.750   1.625  1.00  0.00           H  
ATOM    986  HB  THR A  65       9.287  -5.302   1.320  1.00  0.00           H  
ATOM    987  HG1 THR A  65      10.482  -5.864   3.125  1.00  0.00           H  
ATOM    988 HG21 THR A  65       8.640  -3.791   3.195  1.00  0.00           H  
ATOM    989 HG22 THR A  65       7.229  -4.141   2.167  1.00  0.00           H  
ATOM    990 HG23 THR A  65       7.421  -4.972   3.729  1.00  0.00           H  
ATOM    991  N   ILE A  66       5.526  -6.891   2.451  1.00  0.00           N  
ATOM    992  CA  ILE A  66       4.408  -7.159   3.340  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.967  -8.615   3.173  1.00  0.00           C  
ATOM    994  O   ILE A  66       4.200  -9.442   4.052  1.00  0.00           O  
ATOM    995  CB  ILE A  66       3.285  -6.146   3.109  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       3.590  -4.820   3.809  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.932  -6.721   3.533  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       2.683  -3.704   3.288  1.00  0.00           C  
ATOM    999  H   ILE A  66       5.280  -6.466   1.579  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.762  -7.020   4.361  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       3.226  -5.939   2.040  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       3.452  -4.933   4.884  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       4.633  -4.551   3.648  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       1.422  -7.131   2.662  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       2.088  -7.511   4.269  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       1.323  -5.931   3.972  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       3.105  -3.291   2.371  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       1.692  -4.107   3.081  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       2.606  -2.917   4.039  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.338  -8.883   2.038  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.863 -10.224   1.744  1.00  0.00           C  
ATOM   1012  C   MET A  67       4.008 -11.119   1.265  1.00  0.00           C  
ATOM   1013  O   MET A  67       4.190 -12.224   1.772  1.00  0.00           O  
ATOM   1014  CB  MET A  67       1.780 -10.157   0.665  1.00  0.00           C  
ATOM   1015  CG  MET A  67       0.384 -10.151   1.290  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -0.823 -10.694   0.092  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -1.861  -9.244   0.018  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.153  -8.204   1.327  1.00  0.00           H  
ATOM   1019  HA  MET A  67       2.464 -10.605   2.684  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       1.917  -9.259   0.063  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.879 -11.010  -0.007  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       0.363 -10.806   2.161  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.136  -9.149   1.639  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -2.218  -9.103  -1.002  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -2.712  -9.372   0.687  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -1.286  -8.370   0.325  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.749 -10.607   0.293  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.871 -11.346  -0.261  1.00  0.00           C  
ATOM   1029  C   GLY A  68       5.700 -11.556  -1.766  1.00  0.00           C  
ATOM   1030  O   GLY A  68       6.053 -12.609  -2.294  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.594  -9.707  -0.114  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.798 -10.805  -0.068  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.956 -12.311   0.237  1.00  0.00           H  
ATOM   1034  N   VAL A  69       5.157 -10.536  -2.416  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       4.935 -10.595  -3.850  1.00  0.00           C  
ATOM   1036  C   VAL A  69       6.261 -10.886  -4.556  1.00  0.00           C  
ATOM   1037  O   VAL A  69       6.431 -11.949  -5.151  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       4.273  -9.303  -4.331  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       4.290  -9.213  -5.859  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       2.846  -9.184  -3.791  1.00  0.00           C  
ATOM   1041  H   VAL A  69       4.873  -9.683  -1.979  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       4.247 -11.419  -4.043  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       4.850  -8.465  -3.940  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       3.288  -8.986  -6.221  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       4.976  -8.424  -6.168  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       4.620 -10.165  -6.275  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       2.208  -8.728  -4.548  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       2.467 -10.176  -3.546  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       2.847  -8.563  -2.895  1.00  0.00           H  
ATOM   1050  N   ARG A  70       7.166  -9.923  -4.466  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       8.472 -10.063  -5.089  1.00  0.00           C  
ATOM   1052  C   ARG A  70       9.055 -11.446  -4.794  1.00  0.00           C  
ATOM   1053  O   ARG A  70       9.416 -11.742  -3.656  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       9.440  -8.990  -4.584  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      10.174  -8.323  -5.749  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      11.649  -8.100  -5.412  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      12.370  -7.597  -6.602  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      13.600  -7.065  -6.567  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      14.253  -6.965  -5.401  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      14.176  -6.635  -7.697  1.00  0.00           N  
ATOM   1061  H   ARG A  70       7.020  -9.062  -3.980  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       8.287  -9.934  -6.155  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       8.891  -8.239  -4.017  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70      10.163  -9.439  -3.903  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70      10.091  -8.945  -6.640  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       9.702  -7.368  -5.982  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      11.740  -7.387  -4.593  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      12.098  -9.034  -5.072  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      11.911  -7.657  -7.489  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      13.823  -7.286  -4.557  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      15.170  -6.568  -5.374  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      13.689  -6.710  -8.567  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      15.094  -6.238  -7.671  1.00  0.00           H  
ATOM   1074  N   PHE A  71       9.130 -12.257  -5.839  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       9.663 -13.602  -5.707  1.00  0.00           C  
ATOM   1076  C   PHE A  71      10.363 -14.043  -6.993  1.00  0.00           C  
ATOM   1077  O   PHE A  71      11.505 -14.500  -6.958  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       8.476 -14.530  -5.442  1.00  0.00           C  
ATOM   1079  CG  PHE A  71       8.729 -15.568  -4.347  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71       8.609 -15.218  -3.038  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71       9.074 -16.840  -4.683  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71       8.845 -16.182  -2.022  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71       9.310 -17.803  -3.666  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71       9.190 -17.454  -2.357  1.00  0.00           C  
ATOM   1085  H   PHE A  71       8.834 -12.008  -6.762  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      10.385 -13.585  -4.890  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       7.611 -13.927  -5.164  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       8.219 -15.047  -6.367  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71       8.332 -14.199  -2.769  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71       9.171 -17.120  -5.732  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71       8.748 -15.902  -0.973  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71       9.586 -18.823  -3.935  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71       9.370 -18.193  -1.577  1.00  0.00           H  
ATOM   1094  N   LYS A  72       9.650 -13.891  -8.100  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      10.189 -14.268  -9.395  1.00  0.00           C  
ATOM   1096  C   LYS A  72       9.139 -14.003 -10.476  1.00  0.00           C  
ATOM   1097  O   LYS A  72       8.033 -13.555 -10.176  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      10.691 -15.713  -9.367  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      12.173 -15.786  -9.739  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      12.471 -17.042 -10.560  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      13.979 -17.273 -10.680  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      14.314 -17.827 -12.011  1.00  0.00           N  
ATOM   1103  H   LYS A  72       8.722 -13.518  -8.120  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      11.052 -13.631  -9.588  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72      10.540 -16.135  -8.373  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      10.108 -16.318 -10.061  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      12.453 -14.899 -10.308  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      12.779 -15.787  -8.833  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      12.003 -17.907 -10.091  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      12.035 -16.943 -11.554  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      14.511 -16.335 -10.525  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      14.310 -17.960  -9.900  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      13.719 -17.416 -12.702  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      15.269 -17.620 -12.227  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      14.181 -18.818 -12.003  1.00  0.00           H  
ATOM   1116  N   ARG A  73       9.522 -14.290 -11.711  1.00  0.00           N  
ATOM   1117  CA  ARG A  73       8.628 -14.088 -12.839  1.00  0.00           C  
ATOM   1118  C   ARG A  73       8.518 -15.371 -13.666  1.00  0.00           C  
ATOM   1119  O   ARG A  73       9.529 -15.928 -14.091  1.00  0.00           O  
ATOM   1120  CB  ARG A  73       9.120 -12.951 -13.736  1.00  0.00           C  
ATOM   1121  CG  ARG A  73       8.938 -11.595 -13.052  1.00  0.00           C  
ATOM   1122  CD  ARG A  73       9.413 -10.456 -13.958  1.00  0.00           C  
ATOM   1123  NE  ARG A  73       9.176  -9.153 -13.298  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73       7.974  -8.570 -13.196  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73       6.893  -9.171 -13.711  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73       7.854  -7.386 -12.581  1.00  0.00           N  
ATOM   1127  H   ARG A  73      10.423 -14.654 -11.947  1.00  0.00           H  
ATOM   1128  HA  ARG A  73       7.669 -13.828 -12.390  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      10.173 -13.103 -13.977  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73       8.573 -12.964 -14.679  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73       7.888 -11.449 -12.800  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73       9.497 -11.577 -12.117  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      10.474 -10.575 -14.178  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73       8.884 -10.493 -14.910  1.00  0.00           H  
ATOM   1135  HE  ARG A  73       9.963  -8.677 -12.904  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73       6.982 -10.054 -14.170  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73       5.995  -8.735 -13.635  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73       8.661  -6.937 -12.197  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73       6.957  -6.950 -12.505  1.00  0.00           H  
ATOM   1140  N   SER A  74       7.282 -15.802 -13.869  1.00  0.00           N  
ATOM   1141  CA  SER A  74       7.027 -17.009 -14.637  1.00  0.00           C  
ATOM   1142  C   SER A  74       5.524 -17.292 -14.683  1.00  0.00           C  
ATOM   1143  O   SER A  74       4.943 -17.403 -15.762  1.00  0.00           O  
ATOM   1144  CB  SER A  74       7.775 -18.206 -14.047  1.00  0.00           C  
ATOM   1145  OG  SER A  74       9.058 -18.381 -14.644  1.00  0.00           O  
ATOM   1146  H   SER A  74       6.465 -15.344 -13.519  1.00  0.00           H  
ATOM   1147  HA  SER A  74       7.408 -16.800 -15.637  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       7.891 -18.067 -12.972  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       7.183 -19.110 -14.189  1.00  0.00           H  
ATOM   1150  HG  SER A  74       8.979 -18.948 -15.464  1.00  0.00           H  
ATOM   1151  N   LYS A  75       4.939 -17.402 -13.500  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       3.515 -17.671 -13.392  1.00  0.00           C  
ATOM   1153  C   LYS A  75       2.736 -16.377 -13.640  1.00  0.00           C  
ATOM   1154  O   LYS A  75       1.763 -16.369 -14.392  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       3.195 -18.334 -12.051  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       3.184 -19.858 -12.181  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       3.445 -20.526 -10.830  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       3.031 -21.999 -10.857  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       3.387 -22.661  -9.582  1.00  0.00           N  
ATOM   1160  H   LYS A  75       5.419 -17.311 -12.628  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       3.257 -18.385 -14.174  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       3.933 -18.034 -11.307  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       2.225 -17.989 -11.693  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       2.222 -20.187 -12.573  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       3.944 -20.171 -12.898  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       4.503 -20.447 -10.579  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       2.893 -20.004 -10.049  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       1.957 -22.078 -11.027  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       3.523 -22.506 -11.687  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       2.812 -22.301  -8.847  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       3.242 -23.647  -9.667  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       4.348 -22.483  -9.371  1.00  0.00           H  
ATOM   1173  N   LYS A  76       3.194 -15.316 -12.993  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       2.552 -14.020 -13.134  1.00  0.00           C  
ATOM   1175  C   LYS A  76       1.133 -14.094 -12.568  1.00  0.00           C  
ATOM   1176  O   LYS A  76       0.180 -13.656 -13.212  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       2.611 -13.548 -14.588  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       3.992 -12.983 -14.926  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       4.096 -12.642 -16.414  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       5.557 -12.485 -16.840  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76       5.759 -11.193 -17.533  1.00  0.00           N  
ATOM   1182  H   LYS A  76       3.986 -15.331 -12.383  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       3.124 -13.306 -12.540  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       2.381 -14.379 -15.254  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       1.851 -12.785 -14.758  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       4.179 -12.089 -14.330  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       4.761 -13.709 -14.661  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       3.624 -13.427 -17.004  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       3.553 -11.719 -16.618  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       6.205 -12.541 -15.965  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       5.840 -13.306 -17.498  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76       6.482 -11.292 -18.217  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       4.909 -10.920 -17.982  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76       6.024 -10.496 -16.867  1.00  0.00           H  
ATOM   1195  N   ILE A  77       1.035 -14.652 -11.370  1.00  0.00           N  
ATOM   1196  CA  ILE A  77      -0.252 -14.790 -10.711  1.00  0.00           C  
ATOM   1197  C   ILE A  77      -0.328 -13.808  -9.540  1.00  0.00           C  
ATOM   1198  O   ILE A  77      -1.083 -12.838  -9.586  1.00  0.00           O  
ATOM   1199  CB  ILE A  77      -0.495 -16.246 -10.309  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77      -0.777 -17.114 -11.538  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77      -1.611 -16.348  -9.267  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77      -0.303 -18.551 -11.314  1.00  0.00           C  
ATOM   1203  H   ILE A  77       1.815 -15.006 -10.854  1.00  0.00           H  
ATOM   1204  HA  ILE A  77      -1.021 -14.523 -11.436  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       0.414 -16.629  -9.846  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77      -1.845 -17.109 -11.753  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77      -0.274 -16.692 -12.408  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77      -1.323 -15.798  -8.371  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77      -2.529 -15.924  -9.675  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77      -1.776 -17.395  -9.014  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77      -1.167 -19.209 -11.226  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       0.310 -18.867 -12.158  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       0.286 -18.601 -10.398  1.00  0.00           H  
ATOM   1214  N   MET A  78       0.465 -14.093  -8.518  1.00  0.00           N  
ATOM   1215  CA  MET A  78       0.498 -13.248  -7.337  1.00  0.00           C  
ATOM   1216  C   MET A  78       1.251 -11.946  -7.615  1.00  0.00           C  
ATOM   1217  O   MET A  78       0.740 -10.859  -7.349  1.00  0.00           O  
ATOM   1218  CB  MET A  78       1.179 -13.997  -6.190  1.00  0.00           C  
ATOM   1219  CG  MET A  78       0.224 -14.179  -5.009  1.00  0.00           C  
ATOM   1220  SD  MET A  78       1.111 -14.820  -3.599  1.00  0.00           S  
ATOM   1221  CE  MET A  78      -0.197 -14.823  -2.385  1.00  0.00           C  
ATOM   1222  H   MET A  78       1.077 -14.884  -8.488  1.00  0.00           H  
ATOM   1223  HA  MET A  78      -0.545 -13.030  -7.104  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       1.520 -14.972  -6.540  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       2.063 -13.448  -5.866  1.00  0.00           H  
ATOM   1226  HG2 MET A  78      -0.239 -13.225  -4.755  1.00  0.00           H  
ATOM   1227  HG3 MET A  78      -0.581 -14.861  -5.283  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       0.232 -14.931  -1.389  1.00  0.00           H  
ATOM   1229  HE2 MET A  78      -0.748 -13.884  -2.443  1.00  0.00           H  
ATOM   1230  HE3 MET A  78      -0.874 -15.654  -2.581  1.00  0.00           H  
ATOM   1231  N   PRO A  79       2.487 -12.102  -8.162  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       3.316 -10.952  -8.479  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.811 -10.243  -9.737  1.00  0.00           C  
ATOM   1234  O   PRO A  79       1.673 -10.448 -10.155  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       4.721 -11.511  -8.635  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.552 -13.005  -8.859  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       3.125 -13.374  -8.490  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       3.266 -10.275  -7.745  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       5.235 -11.046  -9.476  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       5.321 -11.314  -7.747  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       4.757 -13.261  -9.899  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.261 -13.565  -8.248  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       2.617 -13.869  -9.318  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       3.099 -14.060  -7.644  1.00  0.00           H  
ATOM   1245  N   ALA A  80       3.683  -9.423 -10.306  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       3.341  -8.683 -11.508  1.00  0.00           C  
ATOM   1247  C   ALA A  80       2.461  -7.488 -11.133  1.00  0.00           C  
ATOM   1248  O   ALA A  80       2.810  -6.343 -11.416  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       2.657  -9.619 -12.507  1.00  0.00           C  
ATOM   1250  H   ALA A  80       4.608  -9.262  -9.960  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       4.268  -8.317 -11.948  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       2.955 -10.647 -12.304  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       1.575  -9.528 -12.408  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       2.953  -9.347 -13.520  1.00  0.00           H  
ATOM   1255  N   GLY A  81       1.338  -7.796 -10.501  1.00  0.00           N  
ATOM   1256  CA  GLY A  81       0.406  -6.762 -10.084  1.00  0.00           C  
ATOM   1257  C   GLY A  81       1.102  -5.718  -9.209  1.00  0.00           C  
ATOM   1258  O   GLY A  81       0.732  -4.545  -9.222  1.00  0.00           O  
ATOM   1259  H   GLY A  81       1.062  -8.730 -10.275  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -0.022  -6.279 -10.962  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -0.419  -7.212  -9.533  1.00  0.00           H  
ATOM   1262  N   LEU A  82       2.098  -6.182  -8.468  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       2.849  -5.303  -7.588  1.00  0.00           C  
ATOM   1264  C   LEU A  82       3.361  -4.103  -8.388  1.00  0.00           C  
ATOM   1265  O   LEU A  82       2.797  -3.013  -8.308  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       3.954  -6.080  -6.870  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       4.603  -5.375  -5.677  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       3.920  -5.775  -4.367  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       6.110  -5.635  -5.640  1.00  0.00           C  
ATOM   1270  H   LEU A  82       2.393  -7.137  -8.463  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       2.161  -4.940  -6.824  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       3.540  -7.028  -6.526  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       4.734  -6.317  -7.594  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       4.464  -4.301  -5.797  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       3.324  -4.940  -3.999  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       3.274  -6.635  -4.542  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       4.678  -6.034  -3.627  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       6.296  -6.645  -5.275  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       6.522  -5.530  -6.644  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       6.587  -4.915  -4.975  1.00  0.00           H  
ATOM   1281  N   VAL A  83       4.424  -4.345  -9.142  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       5.018  -3.298  -9.956  1.00  0.00           C  
ATOM   1283  C   VAL A  83       4.038  -2.900 -11.061  1.00  0.00           C  
ATOM   1284  O   VAL A  83       3.607  -1.749 -11.128  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       6.372  -3.761 -10.496  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       6.958  -2.730 -11.463  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       7.346  -4.057  -9.354  1.00  0.00           C  
ATOM   1288  H   VAL A  83       4.876  -5.235  -9.201  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       5.188  -2.437  -9.310  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       6.214  -4.687 -11.049  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       7.383  -1.901 -10.897  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       7.738  -3.197 -12.064  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       6.170  -2.357 -12.117  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       8.332  -3.665  -9.606  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       6.990  -3.581  -8.440  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       7.411  -5.134  -9.201  1.00  0.00           H  
ATOM   1297  N   ALA A  84       3.714  -3.872 -11.900  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       2.793  -3.637 -12.999  1.00  0.00           C  
ATOM   1299  C   ALA A  84       1.655  -2.734 -12.520  1.00  0.00           C  
ATOM   1300  O   ALA A  84       1.139  -1.921 -13.285  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       2.287  -4.977 -13.537  1.00  0.00           C  
ATOM   1302  H   ALA A  84       4.069  -4.805 -11.838  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       3.343  -3.127 -13.789  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.496  -5.354 -12.889  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       1.897  -4.840 -14.545  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       3.109  -5.693 -13.560  1.00  0.00           H  
ATOM   1307  N   GLY A  85       1.296  -2.908 -11.256  1.00  0.00           N  
ATOM   1308  CA  GLY A  85       0.228  -2.118 -10.667  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.683  -0.679 -10.418  1.00  0.00           C  
ATOM   1310  O   GLY A  85       0.028   0.267 -10.851  1.00  0.00           O  
ATOM   1311  H   GLY A  85       1.720  -3.572 -10.641  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -0.638  -2.120 -11.328  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.087  -2.572  -9.727  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.803  -0.559  -9.720  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.354   0.749  -9.408  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.337   1.618 -10.667  1.00  0.00           C  
ATOM   1317  O   LEU A  86       1.975   2.792 -10.610  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.740   0.610  -8.775  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.928   0.707  -9.734  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.080   2.130 -10.276  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       6.212   0.207  -9.069  1.00  0.00           C  
ATOM   1322  H   LEU A  86       2.330  -1.333  -9.370  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.704   1.208  -8.663  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.849   1.382  -8.014  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.789  -0.351  -8.263  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.732   0.057 -10.587  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.437   2.805  -9.711  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       6.118   2.448 -10.176  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       4.793   2.150 -11.328  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       6.066   0.155  -7.990  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.456  -0.785  -9.450  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       7.028   0.894  -9.293  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.733   1.008 -11.774  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.768   1.711 -13.045  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.346   2.045 -13.497  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.019   3.210 -13.721  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.484   0.882 -14.113  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.099   1.703 -15.103  1.00  0.00           O  
ATOM   1339  H   SER A  87       3.026   0.052 -11.811  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.334   2.623 -12.854  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       4.241   0.257 -13.640  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.770   0.212 -14.591  1.00  0.00           H  
ATOM   1343  HG  SER A  87       3.676   1.541 -15.994  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.537   1.003 -13.619  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -0.843   1.171 -14.040  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.473   2.327 -13.260  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.416   2.959 -13.733  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -1.608  -0.147 -13.910  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.077  -0.783 -15.221  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.045   0.140 -15.963  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -0.885  -1.184 -16.093  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.810   0.059 -13.435  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -0.832   1.434 -15.098  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -0.972  -0.863 -13.389  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.480   0.022 -13.280  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.622  -1.696 -14.982  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -3.991   0.184 -15.423  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -2.617   1.141 -16.026  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -3.217  -0.245 -16.968  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88       0.030  -0.768 -15.671  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -0.808  -2.270 -16.127  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -1.028  -0.798 -17.102  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.926   2.568 -12.078  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.422   3.637 -11.228  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.897   4.997 -11.693  1.00  0.00           C  
ATOM   1366  O   MET A  89      -1.674   5.863 -12.092  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.983   3.386  -9.784  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.676   4.355  -8.824  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.461   5.211  -7.836  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.069   6.452  -9.005  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.158   2.050 -11.701  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.507   3.607 -11.323  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -1.216   2.359  -9.502  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.098   3.501  -9.703  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -2.272   5.074  -9.386  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -2.363   3.809  -8.177  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       1.047   6.181  -9.404  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -0.651   6.514  -9.821  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.136   7.418  -8.505  1.00  0.00           H  
ATOM   1380  N   MET A  90       0.419   5.141 -11.626  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.057   6.381 -12.035  1.00  0.00           C  
ATOM   1382  C   MET A  90       0.496   6.871 -13.372  1.00  0.00           C  
ATOM   1383  O   MET A  90       0.519   8.067 -13.658  1.00  0.00           O  
ATOM   1384  CB  MET A  90       2.565   6.160 -12.163  1.00  0.00           C  
ATOM   1385  CG  MET A  90       2.930   5.666 -13.565  1.00  0.00           C  
ATOM   1386  SD  MET A  90       3.262   7.055 -14.635  1.00  0.00           S  
ATOM   1387  CE  MET A  90       2.840   6.338 -16.214  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.043   4.432 -11.300  1.00  0.00           H  
ATOM   1389  HA  MET A  90       0.826   7.102 -11.250  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.092   7.092 -11.954  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       2.895   5.434 -11.420  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.804   5.018 -13.515  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.114   5.069 -13.972  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       2.799   5.253 -16.121  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       1.868   6.712 -16.535  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       3.596   6.611 -16.951  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.006   5.921 -14.155  1.00  0.00           N  
ATOM   1398  CA  ILE A  91      -0.559   6.241 -15.455  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -2.053   6.535 -15.298  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -2.573   7.467 -15.909  1.00  0.00           O  
ATOM   1401  CB  ILE A  91      -0.253   5.130 -16.460  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91      -0.359   5.645 -17.897  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -1.148   3.912 -16.221  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.013   5.670 -18.573  1.00  0.00           C  
ATOM   1405  H   ILE A  91      -0.009   4.951 -13.915  1.00  0.00           H  
ATOM   1406  HA  ILE A  91      -0.065   7.144 -15.813  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       0.777   4.807 -16.309  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -1.038   5.010 -18.466  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91      -0.787   6.648 -17.897  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -2.187   4.233 -16.149  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.040   3.213 -17.050  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.855   3.422 -15.292  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       1.442   6.668 -18.488  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.670   4.948 -18.088  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       0.903   5.411 -19.627  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -2.700   5.722 -14.477  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -4.123   5.883 -14.232  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -4.393   7.304 -13.734  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -5.498   7.822 -13.892  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.631   4.793 -13.287  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.666   5.233 -12.249  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.360   4.024 -11.620  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -5.032   6.144 -11.195  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -2.269   4.966 -13.984  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -4.636   5.748 -15.185  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -5.065   3.993 -13.886  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.776   4.369 -12.760  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -6.433   5.816 -12.758  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -6.013   3.899 -10.594  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -7.439   4.183 -11.621  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -6.124   3.129 -12.195  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -3.972   6.271 -11.415  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -5.526   7.115 -11.210  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -5.147   5.693 -10.209  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -3.365   7.895 -13.142  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -3.478   9.246 -12.619  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -2.904  10.251 -13.620  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -3.553  11.242 -13.951  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -2.739   9.384 -11.287  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -3.720   9.379 -10.113  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -3.338  10.437  -9.075  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -4.536  10.854  -8.313  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -4.614  11.980  -7.592  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -3.563  12.809  -7.530  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -5.741  12.278  -6.932  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -2.470   7.466 -13.017  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -4.547   9.401 -12.476  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -2.028   8.566 -11.175  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -2.163  10.310 -11.281  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -4.729   9.570 -10.477  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -3.730   8.394  -9.646  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -2.586  10.037  -8.395  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -2.893  11.300  -9.570  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -5.338  10.257  -8.337  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -2.721  12.588  -8.022  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -3.621  13.650  -6.991  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -6.526  11.659  -6.978  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -5.799  13.118  -6.394  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -1.693   9.962 -14.073  1.00  0.00           N  
ATOM   1460  CA  LEU A  94      -1.025  10.828 -15.028  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -1.956  11.086 -16.215  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -1.798  12.075 -16.929  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       0.331  10.241 -15.427  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       1.184  11.099 -16.364  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       2.675  10.857 -16.123  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       0.795  10.869 -17.825  1.00  0.00           C  
ATOM   1467  H   LEU A  94      -1.172   9.154 -13.798  1.00  0.00           H  
ATOM   1468  HA  LEU A  94      -0.830  11.777 -14.529  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       0.903  10.050 -14.519  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       0.160   9.276 -15.905  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       0.988  12.148 -16.140  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       3.084  10.263 -16.940  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       3.196  11.813 -16.073  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       2.809  10.321 -15.182  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       1.366  10.031 -18.225  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94      -0.270  10.645 -17.886  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       1.012  11.766 -18.405  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -2.907  10.179 -16.388  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -3.863  10.296 -17.475  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -4.741  11.529 -17.246  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -4.695  12.481 -18.024  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -4.671   9.003 -17.603  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -6.063   9.280 -18.173  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.925   7.973 -18.454  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -3.028   9.378 -15.802  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -3.298  10.434 -18.397  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -4.794   8.585 -16.604  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -6.713   9.650 -17.380  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.991  10.029 -18.961  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -6.478   8.360 -18.583  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -3.846   8.338 -19.479  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.926   7.819 -18.045  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -4.471   7.030 -18.445  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -5.519  11.471 -16.175  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -6.405  12.571 -15.834  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -5.574  13.754 -15.336  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -5.814  14.895 -15.727  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -7.475  12.109 -14.842  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -6.968  11.345 -13.617  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -7.357  12.063 -12.324  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -7.455   9.894 -13.636  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -5.549  10.693 -15.548  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -6.920  12.870 -16.747  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -8.025  12.985 -14.498  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -8.185  11.475 -15.373  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -5.879  11.319 -13.657  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -8.336  12.526 -12.446  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -7.395  11.343 -11.506  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -6.617  12.831 -12.098  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -7.029   9.379 -14.498  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -7.139   9.393 -12.721  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -8.542   9.877 -13.704  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -4.613  13.442 -14.479  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -3.745  14.466 -13.922  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -4.563  15.730 -13.652  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -4.045  16.842 -13.752  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -2.537  14.698 -14.833  1.00  0.00           C  
ATOM   1518  CG  LEU A  97      -2.629  15.899 -15.776  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97      -1.907  17.113 -15.189  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97      -2.111  15.542 -17.171  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -4.424  12.512 -14.165  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -3.364  14.091 -12.972  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -1.653  14.819 -14.207  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -2.383  13.801 -15.433  1.00  0.00           H  
ATOM   1525  HG  LEU A  97      -3.680  16.170 -15.883  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97      -1.640  16.911 -14.152  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97      -1.004  17.312 -15.765  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97      -2.564  17.982 -15.233  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97      -1.025  15.445 -17.141  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97      -2.552  14.598 -17.492  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97      -2.385  16.329 -17.873  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -5.826  15.518 -13.314  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -6.721  16.627 -13.028  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -6.945  16.720 -11.518  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -7.048  17.816 -10.968  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -8.014  16.494 -13.835  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -9.147  15.717 -13.161  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -9.927  16.612 -12.196  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98     -10.059  15.064 -14.202  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -6.239  14.611 -13.235  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -6.226  17.540 -13.361  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -8.376  17.494 -14.071  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -7.780  16.008 -14.782  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -8.707  14.914 -12.571  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98     -10.832  16.973 -12.686  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98     -10.198  16.040 -11.309  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -9.308  17.460 -11.906  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -9.499  14.309 -14.754  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98     -10.905  14.595 -13.701  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98     -10.422  15.824 -14.894  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -7.012  15.556 -10.889  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -7.222  15.492  -9.453  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -5.992  16.053  -8.736  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -6.120  16.772  -7.747  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -7.585  14.068  -9.027  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -9.037  13.846  -8.595  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -9.353  12.354  -8.480  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -9.344  14.599  -7.299  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -6.927  14.669 -11.344  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -8.077  16.126  -9.219  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -7.367  13.395  -9.857  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -6.934  13.779  -8.203  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -9.689  14.255  -9.367  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -8.966  11.832  -9.355  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -8.885  11.952  -7.581  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99     -10.432  12.215  -8.421  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -9.783  13.913  -6.575  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -8.422  15.015  -6.893  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99     -10.046  15.407  -7.506  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -18.027  14.529 -27.875  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.000  15.606 -27.824  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.254  16.182 -29.219  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.394  16.230 -29.677  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.490  16.713 -26.900  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.494  17.000 -25.782  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.961  18.722 -25.808  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.102  18.755 -24.435  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.369  13.667 -28.250  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.915  15.156 -27.438  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.533  16.419 -26.468  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.313  17.621 -27.476  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -20.377  16.373 -25.905  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.057  16.747 -24.815  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.721  18.126 -23.630  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.210  19.778 -24.076  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -22.073  18.379 -24.760  1.00  0.00           H  
ATOM     18  N   ASP A   2     -18.171  16.603 -29.856  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -18.261  17.174 -31.189  1.00  0.00           C  
ATOM     20  C   ASP A   2     -16.919  17.005 -31.903  1.00  0.00           C  
ATOM     21  O   ASP A   2     -16.849  16.385 -32.963  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -18.580  18.669 -31.128  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -19.918  19.071 -31.752  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -20.867  18.275 -31.795  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -19.964  20.275 -32.213  1.00  0.00           O  
ATOM     26  H   ASP A   2     -17.247  16.560 -29.476  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -19.066  16.628 -31.680  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -18.573  18.984 -30.084  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -17.783  19.216 -31.631  1.00  0.00           H  
ATOM     30  N   LEU A   3     -15.886  17.569 -31.294  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -14.549  17.489 -31.859  1.00  0.00           C  
ATOM     32  C   LEU A   3     -14.076  16.034 -31.833  1.00  0.00           C  
ATOM     33  O   LEU A   3     -13.886  15.421 -32.882  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -13.606  18.456 -31.141  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -13.657  19.912 -31.605  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -13.151  20.048 -33.043  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -15.062  20.493 -31.435  1.00  0.00           C  
ATOM     38  H   LEU A   3     -15.951  18.072 -30.432  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -14.613  17.813 -32.897  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -13.830  18.427 -30.074  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -12.585  18.092 -31.261  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -12.988  20.497 -30.972  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -12.642  19.130 -33.337  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -13.995  20.225 -33.709  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -12.456  20.885 -33.106  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -15.690  20.174 -32.266  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -15.491  20.138 -30.498  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -15.006  21.582 -31.419  1.00  0.00           H  
ATOM     49  N   ILE A   4     -13.899  15.524 -30.623  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -13.451  14.153 -30.447  1.00  0.00           C  
ATOM     51  C   ILE A   4     -14.223  13.242 -31.404  1.00  0.00           C  
ATOM     52  O   ILE A   4     -13.801  13.028 -32.539  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -13.562  13.738 -28.979  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -13.516  12.215 -28.835  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -14.812  14.337 -28.332  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -12.630  11.803 -27.658  1.00  0.00           C  
ATOM     57  H   ILE A   4     -14.056  16.030 -29.775  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -12.395  14.118 -30.713  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -12.700  14.138 -28.445  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -14.525  11.830 -28.688  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -13.135  11.771 -29.754  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -15.471  14.727 -29.108  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -15.334  13.566 -27.766  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -14.522  15.146 -27.661  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -12.910  12.374 -26.773  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -12.761  10.739 -27.459  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -11.586  12.000 -27.902  1.00  0.00           H  
ATOM     68  N   GLY A   5     -15.341  12.731 -30.909  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -16.176  11.848 -31.706  1.00  0.00           C  
ATOM     70  C   GLY A   5     -15.470  10.517 -31.971  1.00  0.00           C  
ATOM     71  O   GLY A   5     -15.891   9.476 -31.469  1.00  0.00           O  
ATOM     72  H   GLY A   5     -15.677  12.910 -29.985  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -17.118  11.667 -31.188  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -16.420  12.329 -32.653  1.00  0.00           H  
ATOM     75  N   PHE A   6     -14.408  10.593 -32.760  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -13.639   9.407 -33.097  1.00  0.00           C  
ATOM     77  C   PHE A   6     -12.982   8.807 -31.853  1.00  0.00           C  
ATOM     78  O   PHE A   6     -13.111   7.612 -31.594  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -12.547   9.846 -34.075  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -12.105   8.749 -35.046  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -12.809   8.526 -36.188  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -11.007   7.996 -34.766  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -12.398   7.508 -37.089  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -10.596   6.979 -35.667  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -11.300   6.756 -36.809  1.00  0.00           C  
ATOM     86  H   PHE A   6     -14.072  11.444 -33.164  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -14.333   8.683 -33.525  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -12.909  10.700 -34.649  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -11.681  10.186 -33.508  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -13.689   9.129 -36.412  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -10.442   8.175 -33.851  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -12.962   7.330 -38.004  1.00  0.00           H  
ATOM     93  HE2 PHE A   6      -9.716   6.375 -35.443  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -10.984   5.975 -37.501  1.00  0.00           H  
ATOM     95  N   GLY A   7     -12.291   9.665 -31.116  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -11.613   9.234 -29.905  1.00  0.00           C  
ATOM     97  C   GLY A   7     -12.476   8.249 -29.114  1.00  0.00           C  
ATOM     98  O   GLY A   7     -12.035   7.143 -28.803  1.00  0.00           O  
ATOM     99  H   GLY A   7     -12.191  10.636 -31.334  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -10.663   8.766 -30.163  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -11.384  10.101 -29.285  1.00  0.00           H  
ATOM    102  N   TYR A   8     -13.690   8.685 -28.812  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -14.619   7.855 -28.064  1.00  0.00           C  
ATOM    104  C   TYR A   8     -14.642   6.427 -28.612  1.00  0.00           C  
ATOM    105  O   TYR A   8     -14.362   5.474 -27.886  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -15.999   8.485 -28.258  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -17.013   8.109 -27.176  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -16.861   8.589 -25.891  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -18.080   7.290 -27.485  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -17.815   8.235 -24.873  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -19.034   6.936 -26.466  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -18.855   7.426 -25.211  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -19.756   7.091 -24.249  1.00  0.00           O  
ATOM    114  H   TYR A   8     -14.041   9.585 -29.069  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -14.288   7.832 -27.025  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -15.892   9.570 -28.280  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -16.391   8.184 -29.230  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -16.018   9.236 -25.647  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -18.200   6.911 -28.500  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -17.707   8.607 -23.854  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -19.881   6.289 -26.697  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -20.393   6.406 -24.600  1.00  0.00           H  
ATOM    123  N   ALA A   9     -14.978   6.323 -29.890  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -15.041   5.027 -30.544  1.00  0.00           C  
ATOM    125  C   ALA A   9     -13.654   4.382 -30.523  1.00  0.00           C  
ATOM    126  O   ALA A   9     -13.531   3.161 -30.620  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -15.583   5.198 -31.964  1.00  0.00           C  
ATOM    128  H   ALA A   9     -15.204   7.102 -30.474  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -15.732   4.402 -29.977  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -15.089   4.489 -32.629  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -16.657   5.012 -31.968  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -15.389   6.214 -32.308  1.00  0.00           H  
ATOM    133  N   ALA A  10     -12.644   5.229 -30.395  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -11.270   4.757 -30.360  1.00  0.00           C  
ATOM    135  C   ALA A  10     -11.055   3.922 -29.097  1.00  0.00           C  
ATOM    136  O   ALA A  10     -10.808   2.719 -29.178  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -10.317   5.951 -30.439  1.00  0.00           C  
ATOM    138  H   ALA A  10     -12.752   6.220 -30.317  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -11.114   4.125 -31.235  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -10.833   6.799 -30.890  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -9.987   6.219 -29.436  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -9.453   5.687 -31.048  1.00  0.00           H  
ATOM    143  N   LEU A  11     -11.156   4.592 -27.959  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -10.975   3.926 -26.680  1.00  0.00           C  
ATOM    145  C   LEU A  11     -11.931   2.735 -26.590  1.00  0.00           C  
ATOM    146  O   LEU A  11     -11.555   1.667 -26.109  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -11.126   4.924 -25.530  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -12.560   5.292 -25.145  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -13.149   4.263 -24.177  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -12.630   6.713 -24.582  1.00  0.00           C  
ATOM    151  H   LEU A  11     -11.356   5.570 -27.901  1.00  0.00           H  
ATOM    152  HA  LEU A  11      -9.952   3.551 -26.648  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -10.628   4.514 -24.651  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -10.597   5.839 -25.798  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -13.172   5.272 -26.047  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -13.985   3.752 -24.654  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -12.382   3.535 -23.911  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -13.497   4.769 -23.277  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -13.641   7.102 -24.702  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -12.369   6.698 -23.524  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -11.929   7.351 -25.121  1.00  0.00           H  
ATOM    162  N   VAL A  12     -13.150   2.959 -27.060  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -14.163   1.918 -27.039  1.00  0.00           C  
ATOM    164  C   VAL A  12     -13.626   0.675 -27.751  1.00  0.00           C  
ATOM    165  O   VAL A  12     -13.756  -0.439 -27.246  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -15.464   2.441 -27.649  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -16.323   1.291 -28.180  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -16.243   3.286 -26.639  1.00  0.00           C  
ATOM    169  H   VAL A  12     -13.447   3.830 -27.449  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -14.356   1.668 -25.995  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -15.205   3.082 -28.492  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -15.810   0.809 -29.013  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -16.487   0.564 -27.385  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -17.282   1.680 -28.519  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -15.770   3.209 -25.660  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -16.244   4.328 -26.961  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -17.269   2.924 -26.577  1.00  0.00           H  
ATOM    178  N   THR A  13     -13.033   0.908 -28.913  1.00  0.00           N  
ATOM    179  CA  THR A  13     -12.476  -0.179 -29.700  1.00  0.00           C  
ATOM    180  C   THR A  13     -11.346  -0.868 -28.933  1.00  0.00           C  
ATOM    181  O   THR A  13     -11.233  -2.093 -28.953  1.00  0.00           O  
ATOM    182  CB  THR A  13     -12.035   0.392 -31.049  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -13.250   0.543 -31.777  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -11.228  -0.613 -31.875  1.00  0.00           C  
ATOM    185  H   THR A  13     -12.932   1.817 -29.317  1.00  0.00           H  
ATOM    186  HA  THR A  13     -13.256  -0.924 -29.858  1.00  0.00           H  
ATOM    187  HB  THR A  13     -11.480   1.320 -30.916  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -13.785  -0.301 -31.729  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -11.839  -1.494 -32.072  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -10.936  -0.155 -32.820  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -10.336  -0.906 -31.321  1.00  0.00           H  
ATOM    192  N   PHE A  14     -10.537  -0.051 -28.274  1.00  0.00           N  
ATOM    193  CA  PHE A  14      -9.419  -0.567 -27.502  1.00  0.00           C  
ATOM    194  C   PHE A  14      -9.906  -1.491 -26.384  1.00  0.00           C  
ATOM    195  O   PHE A  14      -9.465  -2.635 -26.283  1.00  0.00           O  
ATOM    196  CB  PHE A  14      -8.712   0.639 -26.879  1.00  0.00           C  
ATOM    197  CG  PHE A  14      -7.472   0.278 -26.059  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -6.345  -0.155 -26.685  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -7.497   0.390 -24.704  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -5.194  -0.491 -25.924  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -6.346   0.055 -23.943  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -5.219  -0.379 -24.569  1.00  0.00           C  
ATOM    203  H   PHE A  14     -10.635   0.944 -28.263  1.00  0.00           H  
ATOM    204  HA  PHE A  14      -8.785  -1.130 -28.186  1.00  0.00           H  
ATOM    205  HB2 PHE A  14      -8.422   1.327 -27.673  1.00  0.00           H  
ATOM    206  HB3 PHE A  14      -9.417   1.170 -26.239  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -6.326  -0.245 -27.772  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -8.400   0.737 -24.202  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -4.291  -0.838 -26.426  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -6.365   0.144 -22.857  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -4.335  -0.636 -23.985  1.00  0.00           H  
ATOM    212  N   GLY A  15     -10.808  -0.960 -25.571  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -11.358  -1.723 -24.464  1.00  0.00           C  
ATOM    214  C   GLY A  15     -12.123  -2.948 -24.969  1.00  0.00           C  
ATOM    215  O   GLY A  15     -12.210  -3.960 -24.275  1.00  0.00           O  
ATOM    216  H   GLY A  15     -11.161  -0.029 -25.659  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -10.554  -2.040 -23.800  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -12.024  -1.090 -23.877  1.00  0.00           H  
ATOM    219  N   SER A  16     -12.658  -2.816 -26.174  1.00  0.00           N  
ATOM    220  CA  SER A  16     -13.413  -3.900 -26.780  1.00  0.00           C  
ATOM    221  C   SER A  16     -12.488  -5.084 -27.069  1.00  0.00           C  
ATOM    222  O   SER A  16     -12.800  -6.220 -26.717  1.00  0.00           O  
ATOM    223  CB  SER A  16     -14.103  -3.439 -28.066  1.00  0.00           C  
ATOM    224  OG  SER A  16     -15.518  -3.595 -27.998  1.00  0.00           O  
ATOM    225  H   SER A  16     -12.583  -1.990 -26.732  1.00  0.00           H  
ATOM    226  HA  SER A  16     -14.167  -4.174 -26.042  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -13.862  -2.392 -28.251  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -13.715  -4.009 -28.910  1.00  0.00           H  
ATOM    229  HG  SER A  16     -15.821  -4.266 -28.675  1.00  0.00           H  
ATOM    230  N   ILE A  17     -11.369  -4.777 -27.708  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -10.397  -5.802 -28.049  1.00  0.00           C  
ATOM    232  C   ILE A  17      -9.753  -6.334 -26.767  1.00  0.00           C  
ATOM    233  O   ILE A  17      -9.958  -7.489 -26.398  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -9.388  -5.267 -29.067  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -10.089  -4.829 -30.355  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -8.284  -6.291 -29.335  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -9.149  -4.008 -31.240  1.00  0.00           C  
ATOM    238  H   ILE A  17     -11.123  -3.850 -27.991  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -10.937  -6.618 -28.528  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -8.912  -4.382 -28.644  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -10.435  -5.707 -30.901  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -10.972  -4.239 -30.110  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -8.422  -6.723 -30.326  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -7.312  -5.799 -29.285  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -8.330  -7.080 -28.585  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -8.233  -4.572 -31.416  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -9.636  -3.799 -32.192  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -8.908  -3.070 -30.741  1.00  0.00           H  
ATOM    249  N   PHE A  18      -8.987  -5.465 -26.123  1.00  0.00           N  
ATOM    250  CA  PHE A  18      -8.311  -5.833 -24.890  1.00  0.00           C  
ATOM    251  C   PHE A  18      -9.216  -6.693 -24.005  1.00  0.00           C  
ATOM    252  O   PHE A  18      -8.825  -7.781 -23.584  1.00  0.00           O  
ATOM    253  CB  PHE A  18      -7.984  -4.533 -24.154  1.00  0.00           C  
ATOM    254  CG  PHE A  18      -6.521  -4.412 -23.722  1.00  0.00           C  
ATOM    255  CD1 PHE A  18      -5.551  -4.217 -24.655  1.00  0.00           C  
ATOM    256  CD2 PHE A  18      -6.191  -4.501 -22.406  1.00  0.00           C  
ATOM    257  CE1 PHE A  18      -4.193  -4.106 -24.254  1.00  0.00           C  
ATOM    258  CE2 PHE A  18      -4.834  -4.390 -22.005  1.00  0.00           C  
ATOM    259  CZ  PHE A  18      -3.863  -4.194 -22.938  1.00  0.00           C  
ATOM    260  H   PHE A  18      -8.825  -4.528 -26.430  1.00  0.00           H  
ATOM    261  HA  PHE A  18      -7.425  -6.405 -25.165  1.00  0.00           H  
ATOM    262  HB2 PHE A  18      -8.233  -3.690 -24.799  1.00  0.00           H  
ATOM    263  HB3 PHE A  18      -8.620  -4.457 -23.272  1.00  0.00           H  
ATOM    264  HD1 PHE A  18      -5.816  -4.146 -25.710  1.00  0.00           H  
ATOM    265  HD2 PHE A  18      -6.969  -4.658 -21.659  1.00  0.00           H  
ATOM    266  HE1 PHE A  18      -3.416  -3.949 -25.002  1.00  0.00           H  
ATOM    267  HE2 PHE A  18      -4.569  -4.461 -20.950  1.00  0.00           H  
ATOM    268  HZ  PHE A  18      -2.821  -4.109 -22.630  1.00  0.00           H  
ATOM    269  N   GLY A  19     -10.407  -6.173 -23.749  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -11.370  -6.880 -22.922  1.00  0.00           C  
ATOM    271  C   GLY A  19     -10.736  -7.326 -21.602  1.00  0.00           C  
ATOM    272  O   GLY A  19     -10.728  -8.514 -21.284  1.00  0.00           O  
ATOM    273  H   GLY A  19     -10.716  -5.288 -24.095  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -12.224  -6.233 -22.719  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -11.748  -7.749 -23.460  1.00  0.00           H  
ATOM    276  N   TYR A  20     -10.221  -6.349 -20.870  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -9.587  -6.626 -19.593  1.00  0.00           C  
ATOM    278  C   TYR A  20      -8.693  -7.865 -19.681  1.00  0.00           C  
ATOM    279  O   TYR A  20      -9.166  -8.989 -19.514  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.724  -6.902 -18.608  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -10.926  -5.800 -17.566  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -10.105  -5.740 -16.458  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -11.928  -4.866 -17.733  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -10.294  -4.703 -15.477  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -12.117  -3.829 -16.752  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.291  -3.799 -15.672  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -11.470  -2.820 -14.745  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.231  -5.385 -21.137  1.00  0.00           H  
ATOM    289  HA  TYR A  20      -8.974  -5.764 -19.327  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -11.651  -7.032 -19.167  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.527  -7.842 -18.094  1.00  0.00           H  
ATOM    292  HD1 TYR A  20      -9.313  -6.478 -16.326  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -12.576  -4.914 -18.608  1.00  0.00           H  
ATOM    294  HE1 TYR A  20      -9.653  -4.645 -14.597  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -12.905  -3.086 -16.872  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.311  -2.315 -14.939  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.418  -7.619 -19.944  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -6.455  -8.700 -20.057  1.00  0.00           C  
ATOM    299  C   LYS A  21      -6.485  -9.540 -18.779  1.00  0.00           C  
ATOM    300  O   LYS A  21      -6.899  -9.059 -17.725  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -5.069  -8.150 -20.398  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -4.311  -9.106 -21.321  1.00  0.00           C  
ATOM    303  CD  LYS A  21      -2.861  -8.654 -21.509  1.00  0.00           C  
ATOM    304  CE  LYS A  21      -2.542  -8.439 -22.990  1.00  0.00           C  
ATOM    305  NZ  LYS A  21      -1.113  -8.095 -23.167  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.042  -6.702 -20.079  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -6.766  -9.329 -20.891  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -5.168  -7.177 -20.879  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -4.499  -7.995 -19.482  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -4.330 -10.113 -20.903  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -4.809  -9.155 -22.289  1.00  0.00           H  
ATOM    312  HD2 LYS A  21      -2.692  -7.728 -20.959  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -2.186  -9.401 -21.092  1.00  0.00           H  
ATOM    314  HE2 LYS A  21      -2.778  -9.342 -23.554  1.00  0.00           H  
ATOM    315  HE3 LYS A  21      -3.167  -7.641 -23.391  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21      -0.862  -7.372 -22.524  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21      -0.552  -8.905 -22.996  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21      -0.961  -7.776 -24.103  1.00  0.00           H  
ATOM    319  N   ARG A  22      -6.042 -10.782 -18.913  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -6.014 -11.693 -17.782  1.00  0.00           C  
ATOM    321  C   ARG A  22      -5.319 -13.000 -18.170  1.00  0.00           C  
ATOM    322  O   ARG A  22      -5.970 -13.945 -18.611  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -7.428 -12.003 -17.288  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -7.442 -12.241 -15.777  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -8.819 -12.715 -15.309  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -8.686 -13.964 -14.526  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -9.675 -14.851 -14.354  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -10.876 -14.632 -14.907  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -9.464 -15.957 -13.628  1.00  0.00           N  
ATOM    330  H   ARG A  22      -5.707 -11.166 -19.774  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -5.452 -11.164 -17.012  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -8.093 -11.175 -17.535  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -7.812 -12.884 -17.803  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -6.689 -12.986 -15.516  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -7.173 -11.321 -15.258  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -9.291 -11.943 -14.700  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -9.467 -12.882 -16.169  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -7.803 -14.158 -14.100  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -11.034 -13.807 -15.449  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -11.614 -15.294 -14.778  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -8.568 -16.121 -13.215  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -10.202 -16.620 -13.499  1.00  0.00           H  
ATOM    343  N   ARG A  23      -4.006 -13.010 -17.992  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -3.216 -14.185 -18.318  1.00  0.00           C  
ATOM    345  C   ARG A  23      -3.135 -15.122 -17.112  1.00  0.00           C  
ATOM    346  O   ARG A  23      -3.688 -16.221 -17.136  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -1.800 -13.795 -18.748  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -1.473 -14.357 -20.133  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -0.059 -14.939 -20.169  1.00  0.00           C  
ATOM    350  NE  ARG A  23       0.708 -14.338 -21.284  1.00  0.00           N  
ATOM    351  CZ  ARG A  23       1.932 -14.737 -21.655  1.00  0.00           C  
ATOM    352  NH1 ARG A  23       2.536 -15.739 -21.002  1.00  0.00           N  
ATOM    353  NH2 ARG A  23       2.552 -14.134 -22.678  1.00  0.00           N  
ATOM    354  H   ARG A  23      -3.484 -12.236 -17.633  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -3.746 -14.656 -19.146  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -1.707 -12.709 -18.761  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -1.079 -14.168 -18.021  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -2.195 -15.130 -20.396  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -1.565 -13.569 -20.881  1.00  0.00           H  
ATOM    360  HD2 ARG A  23       0.447 -14.745 -19.223  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -0.105 -16.021 -20.290  1.00  0.00           H  
ATOM    362  HE  ARG A  23       0.285 -13.587 -21.792  1.00  0.00           H  
ATOM    363 HH11 ARG A  23       2.073 -16.190 -20.238  1.00  0.00           H  
ATOM    364 HH12 ARG A  23       3.450 -16.037 -21.279  1.00  0.00           H  
ATOM    365 HH21 ARG A  23       2.101 -13.386 -23.165  1.00  0.00           H  
ATOM    366 HH22 ARG A  23       3.465 -14.431 -22.955  1.00  0.00           H  
ATOM    367  N   GLY A  24      -2.441 -14.654 -16.084  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -2.281 -15.436 -14.871  1.00  0.00           C  
ATOM    369  C   GLY A  24      -2.059 -14.529 -13.659  1.00  0.00           C  
ATOM    370  O   GLY A  24      -2.029 -13.306 -13.791  1.00  0.00           O  
ATOM    371  H   GLY A  24      -1.995 -13.759 -16.073  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -3.166 -16.052 -14.711  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -1.435 -16.115 -14.981  1.00  0.00           H  
ATOM    374  N   GLY A  25      -1.910 -15.163 -12.505  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -1.692 -14.428 -11.270  1.00  0.00           C  
ATOM    376  C   GLY A  25      -3.016 -13.927 -10.689  1.00  0.00           C  
ATOM    377  O   GLY A  25      -3.488 -12.850 -11.050  1.00  0.00           O  
ATOM    378  H   GLY A  25      -1.936 -16.157 -12.406  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -1.192 -15.069 -10.545  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -1.030 -13.582 -11.458  1.00  0.00           H  
ATOM    381  N   VAL A  26      -3.577 -14.732  -9.800  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -4.837 -14.384  -9.165  1.00  0.00           C  
ATOM    383  C   VAL A  26      -4.647 -13.122  -8.322  1.00  0.00           C  
ATOM    384  O   VAL A  26      -5.402 -12.160  -8.458  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -5.360 -15.572  -8.354  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -5.879 -15.117  -6.989  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -6.441 -16.329  -9.127  1.00  0.00           C  
ATOM    388  H   VAL A  26      -3.186 -15.607  -9.512  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -5.556 -14.173  -9.956  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -4.528 -16.255  -8.186  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -6.354 -15.957  -6.482  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -5.046 -14.753  -6.387  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -6.606 -14.317  -7.125  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -6.960 -15.641  -9.796  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -5.980 -17.125  -9.712  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -7.155 -16.761  -8.426  1.00  0.00           H  
ATOM    397  N   PRO A  27      -3.607 -13.167  -7.446  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -3.308 -12.039  -6.581  1.00  0.00           C  
ATOM    399  C   PRO A  27      -2.643 -10.906  -7.366  1.00  0.00           C  
ATOM    400  O   PRO A  27      -1.549 -10.465  -7.019  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -2.417 -12.606  -5.488  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -1.872 -13.916  -6.033  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -2.692 -14.289  -7.258  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -4.152 -11.654  -6.208  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -1.608 -11.917  -5.246  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -2.981 -12.770  -4.570  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -0.819 -13.812  -6.295  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -1.937 -14.700  -5.278  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -2.056 -14.432  -8.131  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -3.235 -15.221  -7.103  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.332 -10.469  -8.410  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.822  -9.397  -9.247  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.785  -8.208  -9.221  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.455  -7.149  -8.691  1.00  0.00           O  
ATOM    415  CB  SER A  28      -2.608  -9.875 -10.685  1.00  0.00           C  
ATOM    416  OG  SER A  28      -1.866 -11.090 -10.739  1.00  0.00           O  
ATOM    417  H   SER A  28      -4.221 -10.834  -8.685  1.00  0.00           H  
ATOM    418  HA  SER A  28      -1.862  -9.121  -8.810  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -3.575 -10.019 -11.167  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -2.083  -9.104 -11.249  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.115 -11.062 -10.078  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.958  -8.425  -9.799  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -5.971  -7.385  -9.848  1.00  0.00           C  
ATOM    424  C   LEU A  29      -6.048  -6.689  -8.488  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.807  -5.487  -8.387  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -7.308  -7.962 -10.321  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -7.662  -9.353  -9.793  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -9.005  -9.336  -9.060  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -7.636 -10.390 -10.918  1.00  0.00           C  
ATOM    430  H   LEU A  29      -5.218  -9.290 -10.228  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -5.654  -6.655 -10.593  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -8.101  -7.272 -10.031  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -7.300  -7.999 -11.410  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -6.903  -9.647  -9.067  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -9.622  -8.527  -9.451  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -9.514 -10.288  -9.212  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -8.835  -9.181  -7.994  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -7.945  -9.919 -11.852  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -6.626 -10.784 -11.026  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -8.320 -11.204 -10.678  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.385  -7.474  -7.475  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.497  -6.949  -6.125  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.253  -6.119  -5.802  1.00  0.00           C  
ATOM    444  O   ILE A  30      -5.354  -5.052  -5.198  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -6.758  -8.080  -5.129  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -7.419  -7.548  -3.856  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -5.472  -8.852  -4.828  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -6.374  -6.998  -2.884  1.00  0.00           C  
ATOM    449  H   ILE A  30      -6.579  -8.451  -7.566  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.366  -6.291  -6.102  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -7.455  -8.783  -5.586  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -8.131  -6.764  -4.113  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -7.984  -8.347  -3.375  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -4.750  -8.186  -4.354  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -5.695  -9.681  -4.156  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -5.053  -9.239  -5.757  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -5.979  -7.812  -2.276  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -5.562  -6.537  -3.446  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -6.837  -6.253  -2.237  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.108  -6.640  -6.217  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -2.846  -5.960  -5.979  1.00  0.00           C  
ATOM    462  C   ALA A  31      -2.937  -4.526  -6.503  1.00  0.00           C  
ATOM    463  O   ALA A  31      -2.862  -3.573  -5.729  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -1.710  -6.749  -6.634  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.034  -7.508  -6.708  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -2.681  -5.935  -4.902  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -0.942  -6.965  -5.891  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.101  -7.684  -7.035  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.277  -6.159  -7.442  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.098  -4.417  -7.813  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -3.200  -3.115  -8.450  1.00  0.00           C  
ATOM    472  C   GLY A  32      -4.295  -2.270  -7.796  1.00  0.00           C  
ATOM    473  O   GLY A  32      -4.028  -1.175  -7.303  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.158  -5.198  -8.436  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -2.244  -2.596  -8.379  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -3.418  -3.240  -9.510  1.00  0.00           H  
ATOM    477  N   LEU A  33      -5.505  -2.810  -7.813  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -6.641  -2.120  -7.227  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.210  -1.456  -5.918  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.322  -0.240  -5.768  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.827  -3.075  -7.071  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -8.966  -2.588  -6.174  1.00  0.00           C  
ATOM    483  CD1 LEU A  33     -10.147  -2.088  -7.009  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.385  -3.676  -5.182  1.00  0.00           C  
ATOM    485  H   LEU A  33      -5.714  -3.701  -8.216  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -6.945  -1.340  -7.926  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -8.233  -3.282  -8.061  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.456  -4.020  -6.675  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.604  -1.743  -5.590  1.00  0.00           H  
ATOM    490 HD11 LEU A  33     -10.914  -2.861  -7.052  1.00  0.00           H  
ATOM    491 HD12 LEU A  33     -10.561  -1.190  -6.551  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -9.806  -1.857  -8.018  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -9.658  -3.216  -4.232  1.00  0.00           H  
ATOM    494 HD22 LEU A  33     -10.241  -4.220  -5.581  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -8.556  -4.366  -5.028  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.727  -2.283  -5.003  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -5.279  -1.792  -3.711  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.322  -0.610  -3.877  1.00  0.00           C  
ATOM    499  O   PHE A  34      -4.497   0.430  -3.242  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -4.537  -2.942  -3.028  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -4.604  -2.906  -1.500  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -5.706  -3.376  -0.857  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -3.563  -2.402  -0.785  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -5.769  -3.342   0.561  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -3.625  -2.369   0.633  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -4.727  -2.839   1.276  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.640  -3.271  -5.133  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -6.164  -1.467  -3.164  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -4.952  -3.887  -3.378  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -3.491  -2.920  -3.336  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -6.541  -3.779  -1.430  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -2.679  -2.025  -1.301  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -6.652  -3.720   1.077  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -2.790  -1.966   1.206  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -4.776  -2.813   2.365  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.330  -0.808  -4.733  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.344   0.229  -4.989  1.00  0.00           C  
ATOM    518  C   VAL A  35      -3.055   1.491  -5.481  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.602   2.605  -5.221  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.289  -0.284  -5.971  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.371   0.850  -6.432  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.481  -1.429  -5.359  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.194  -1.656  -5.245  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -1.847   0.451  -4.045  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.808  -0.672  -6.848  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.718   1.793  -6.007  1.00  0.00           H  
ATOM    527 HG12 VAL A  35       0.647   0.653  -6.095  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.389   0.913  -7.520  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.634  -1.446  -4.280  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.809  -2.376  -5.787  1.00  0.00           H  
ATOM    531 HG23 VAL A  35       0.578  -1.282  -5.572  1.00  0.00           H  
ATOM    532  N   GLY A  36      -4.158   1.276  -6.184  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -4.935   2.382  -6.714  1.00  0.00           C  
ATOM    534  C   GLY A  36      -5.656   3.133  -5.593  1.00  0.00           C  
ATOM    535  O   GLY A  36      -5.697   4.363  -5.590  1.00  0.00           O  
ATOM    536  H   GLY A  36      -4.520   0.367  -6.391  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -4.280   3.067  -7.253  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -5.664   2.008  -7.433  1.00  0.00           H  
ATOM    539  N   CYS A  37      -6.207   2.362  -4.667  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.924   2.939  -3.543  1.00  0.00           C  
ATOM    541  C   CYS A  37      -5.937   3.765  -2.715  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.141   4.960  -2.508  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.616   1.865  -2.701  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.320   2.390  -2.292  1.00  0.00           S  
ATOM    545  H   CYS A  37      -6.170   1.363  -4.676  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.704   3.575  -3.962  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.638   0.922  -3.247  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.051   1.689  -1.785  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.446   1.626  -1.211  1.00  0.00           H  
ATOM    550  N   LEU A  38      -4.887   3.094  -2.265  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -3.867   3.750  -1.465  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.242   4.888  -2.275  1.00  0.00           C  
ATOM    553  O   LEU A  38      -2.854   5.912  -1.717  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -2.849   2.730  -0.952  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -2.192   1.846  -2.014  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -0.835   2.412  -2.437  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.083   0.398  -1.531  1.00  0.00           C  
ATOM    558  H   LEU A  38      -4.728   2.122  -2.437  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -4.361   4.179  -0.592  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -2.064   3.265  -0.418  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -3.345   2.085  -0.226  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -2.829   1.843  -2.898  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -0.447   3.053  -1.645  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -0.139   1.593  -2.616  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -0.954   2.995  -3.350  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.362  -0.138  -2.149  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.752   0.385  -0.493  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -3.057  -0.085  -1.608  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.165   4.668  -3.580  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.594   5.662  -4.473  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.347   6.984  -4.306  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.738   8.020  -4.044  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -2.640   5.143  -5.911  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.483   3.832  -4.026  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.553   5.808  -4.186  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -2.621   5.985  -6.603  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.777   4.503  -6.094  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -3.555   4.570  -6.062  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.660   6.904  -4.465  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.502   8.081  -4.335  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.397   8.678  -2.930  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.138   9.871  -2.776  1.00  0.00           O  
ATOM    583  H   GLY A  40      -5.147   6.058  -4.678  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -5.207   8.827  -5.073  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.538   7.817  -4.545  1.00  0.00           H  
ATOM    586  N   TYR A  41      -5.603   7.821  -1.941  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -5.536   8.249  -0.554  1.00  0.00           C  
ATOM    588  C   TYR A  41      -4.231   8.998  -0.274  1.00  0.00           C  
ATOM    589  O   TYR A  41      -4.200   9.913   0.547  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -5.565   6.969   0.284  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -6.122   7.162   1.696  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -7.415   7.610   1.872  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -5.331   6.888   2.793  1.00  0.00           C  
ATOM    594  CE1 TYR A  41      -7.939   7.792   3.201  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -5.855   7.069   4.122  1.00  0.00           C  
ATOM    596  CZ  TYR A  41      -7.133   7.512   4.260  1.00  0.00           C  
ATOM    597  OH  TYR A  41      -7.629   7.684   5.515  1.00  0.00           O  
ATOM    598  H   TYR A  41      -5.814   6.853  -2.075  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -6.377   8.917  -0.366  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -6.166   6.222  -0.234  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -4.553   6.571   0.355  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -8.039   7.827   1.005  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -4.309   6.533   2.654  1.00  0.00           H  
ATOM    604  HE1 TYR A  41      -8.959   8.145   3.354  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -5.241   6.856   4.997  1.00  0.00           H  
ATOM    606  HH  TYR A  41      -7.608   6.817   6.012  1.00  0.00           H  
ATOM    607  N   GLY A  42      -3.185   8.581  -0.973  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -1.881   9.201  -0.810  1.00  0.00           C  
ATOM    609  C   GLY A  42      -1.856  10.597  -1.436  1.00  0.00           C  
ATOM    610  O   GLY A  42      -1.536  11.576  -0.764  1.00  0.00           O  
ATOM    611  H   GLY A  42      -3.219   7.836  -1.639  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -1.637   9.269   0.250  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -1.117   8.577  -1.274  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.197  10.643  -2.715  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -2.217  11.903  -3.439  1.00  0.00           C  
ATOM    616  C   ALA A  43      -3.279  12.819  -2.829  1.00  0.00           C  
ATOM    617  O   ALA A  43      -3.316  14.014  -3.122  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -2.463  11.634  -4.925  1.00  0.00           C  
ATOM    619  H   ALA A  43      -2.456   9.842  -3.254  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -1.238  12.368  -3.324  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -3.130  10.779  -5.034  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -2.919  12.511  -5.383  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -1.514  11.420  -5.417  1.00  0.00           H  
ATOM    624  N   TYR A  44      -4.118  12.226  -1.993  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.178  12.974  -1.339  1.00  0.00           C  
ATOM    626  C   TYR A  44      -4.601  14.032  -0.396  1.00  0.00           C  
ATOM    627  O   TYR A  44      -4.211  13.720   0.728  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -5.970  11.954  -0.518  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -7.468  12.253  -0.434  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -7.938  13.175   0.480  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -8.350  11.599  -1.270  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.348  13.456   0.559  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -9.760  11.880  -1.190  1.00  0.00           C  
ATOM    634  CZ  TYR A  44     -10.189  12.794  -0.279  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -11.521  13.060  -0.204  1.00  0.00           O  
ATOM    636  H   TYR A  44      -4.081  11.254  -1.760  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -5.766  13.469  -2.112  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -5.831  10.965  -0.955  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -5.560  11.918   0.491  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -7.241  13.691   1.140  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -7.980  10.871  -1.991  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -9.732  14.182   1.276  1.00  0.00           H  
ATOM    643  HE2 TYR A  44     -10.468  11.371  -1.845  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -11.722  13.931  -0.651  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.566  15.262  -0.889  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -4.043  16.367  -0.104  1.00  0.00           C  
ATOM    647  C   ARG A  45      -2.532  16.493  -0.305  1.00  0.00           C  
ATOM    648  O   ARG A  45      -1.963  17.565  -0.104  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -4.338  16.174   1.385  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -4.319  17.513   2.126  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -5.719  17.891   2.611  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -6.259  18.996   1.788  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -5.965  20.289   1.979  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -5.135  20.648   2.968  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -6.502  21.223   1.183  1.00  0.00           N  
ATOM    656  H   ARG A  45      -4.885  15.507  -1.804  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -4.564  17.247  -0.481  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -5.312  15.701   1.508  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -3.600  15.502   1.821  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -3.639  17.452   2.976  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -3.936  18.292   1.467  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -6.380  17.026   2.553  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -5.681  18.192   3.658  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -6.883  18.762   1.041  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -4.734  19.951   3.562  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -4.915  21.613   3.111  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -7.122  20.955   0.445  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -6.283  22.188   1.326  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.925  15.384  -0.700  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.491  15.357  -0.931  1.00  0.00           C  
ATOM    671  C   VAL A  46       0.239  15.444   0.411  1.00  0.00           C  
ATOM    672  O   VAL A  46       1.467  15.503   0.451  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -0.095  16.473  -1.900  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       1.133  17.230  -1.392  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.144  15.919  -3.306  1.00  0.00           C  
ATOM    676  H   VAL A  46      -2.396  14.516  -0.862  1.00  0.00           H  
ATOM    677  HA  VAL A  46      -0.251  14.402  -1.399  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -0.925  17.178  -1.955  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       1.996  16.564  -1.392  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       1.331  18.081  -2.044  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       0.948  17.585  -0.378  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       1.202  16.008  -3.556  1.00  0.00           H  
ATOM    683 HG22 VAL A  46      -0.149  14.870  -3.338  1.00  0.00           H  
ATOM    684 HG23 VAL A  46      -0.448  16.484  -4.025  1.00  0.00           H  
ATOM    685  N   SER A  47      -0.548  15.449   1.477  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.008  15.528   2.817  1.00  0.00           C  
ATOM    687  C   SER A  47       0.069  14.133   3.442  1.00  0.00           C  
ATOM    688  O   SER A  47       0.310  13.995   4.640  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.814  16.470   3.700  1.00  0.00           C  
ATOM    690  OG  SER A  47       0.013  17.346   4.460  1.00  0.00           O  
ATOM    691  H   SER A  47      -1.546  15.401   1.436  1.00  0.00           H  
ATOM    692  HA  SER A  47       1.012  15.934   2.690  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -1.487  17.057   3.075  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -1.437  15.883   4.374  1.00  0.00           H  
ATOM    695  HG  SER A  47       0.797  16.845   4.826  1.00  0.00           H  
ATOM    696  N   ASN A  48      -0.155  13.133   2.601  1.00  0.00           N  
ATOM    697  CA  ASN A  48      -0.129  11.753   3.056  1.00  0.00           C  
ATOM    698  C   ASN A  48       1.233  11.138   2.728  1.00  0.00           C  
ATOM    699  O   ASN A  48       2.084  11.003   3.605  1.00  0.00           O  
ATOM    700  CB  ASN A  48      -1.205  10.922   2.355  1.00  0.00           C  
ATOM    701  CG  ASN A  48      -2.431  10.741   3.253  1.00  0.00           C  
ATOM    702  OD1 ASN A  48      -2.339  10.322   4.395  1.00  0.00           O  
ATOM    703  ND2 ASN A  48      -3.580  11.078   2.674  1.00  0.00           N  
ATOM    704  H   ASN A  48      -0.351  13.254   1.628  1.00  0.00           H  
ATOM    705  HA  ASN A  48      -0.318  11.802   4.129  1.00  0.00           H  
ATOM    706  HB2 ASN A  48      -1.500  11.411   1.426  1.00  0.00           H  
ATOM    707  HB3 ASN A  48      -0.799   9.947   2.087  1.00  0.00           H  
ATOM    708 HD21 ASN A  48      -3.585  11.415   1.733  1.00  0.00           H  
ATOM    709 HD22 ASN A  48      -4.438  10.995   3.181  1.00  0.00           H  
ATOM    710  N   ASP A  49       1.395  10.782   1.462  1.00  0.00           N  
ATOM    711  CA  ASP A  49       2.639  10.184   1.007  1.00  0.00           C  
ATOM    712  C   ASP A  49       3.339  11.145   0.044  1.00  0.00           C  
ATOM    713  O   ASP A  49       4.300  10.768  -0.626  1.00  0.00           O  
ATOM    714  CB  ASP A  49       2.380   8.873   0.263  1.00  0.00           C  
ATOM    715  CG  ASP A  49       3.288   7.710   0.667  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       4.408   7.566   0.154  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       2.797   6.919   1.560  1.00  0.00           O  
ATOM    718  H   ASP A  49       0.697  10.895   0.755  1.00  0.00           H  
ATOM    719  HA  ASP A  49       3.219  10.006   1.913  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       1.343   8.578   0.426  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       2.496   9.051  -0.807  1.00  0.00           H  
ATOM    722  N   LYS A  50       2.830  12.367   0.004  1.00  0.00           N  
ATOM    723  CA  LYS A  50       3.394  13.385  -0.867  1.00  0.00           C  
ATOM    724  C   LYS A  50       3.415  12.864  -2.305  1.00  0.00           C  
ATOM    725  O   LYS A  50       2.364  12.655  -2.909  1.00  0.00           O  
ATOM    726  CB  LYS A  50       4.765  13.829  -0.353  1.00  0.00           C  
ATOM    727  CG  LYS A  50       5.272  15.048  -1.126  1.00  0.00           C  
ATOM    728  CD  LYS A  50       6.556  15.599  -0.503  1.00  0.00           C  
ATOM    729  CE  LYS A  50       7.347  16.426  -1.517  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       8.801  16.223  -1.331  1.00  0.00           N  
ATOM    731  H   LYS A  50       2.049  12.666   0.552  1.00  0.00           H  
ATOM    732  HA  LYS A  50       2.737  14.253  -0.823  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       4.701  14.068   0.708  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       5.478  13.010  -0.452  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       5.456  14.774  -2.165  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       4.505  15.823  -1.133  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       6.310  16.215   0.362  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       7.171  14.774  -0.141  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       7.061  16.141  -2.530  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       7.104  17.482  -1.403  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       8.953  15.528  -0.628  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       9.209  15.920  -2.192  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       9.225  17.083  -1.046  1.00  0.00           H  
ATOM    744  N   ARG A  51       4.623  12.671  -2.813  1.00  0.00           N  
ATOM    745  CA  ARG A  51       4.795  12.180  -4.170  1.00  0.00           C  
ATOM    746  C   ARG A  51       3.856  11.000  -4.430  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.212  10.500  -3.509  1.00  0.00           O  
ATOM    748  CB  ARG A  51       6.239  11.737  -4.417  1.00  0.00           C  
ATOM    749  CG  ARG A  51       7.228  12.697  -3.752  1.00  0.00           C  
ATOM    750  CD  ARG A  51       8.395  13.017  -4.688  1.00  0.00           C  
ATOM    751  NE  ARG A  51       9.107  11.772  -5.053  1.00  0.00           N  
ATOM    752  CZ  ARG A  51      10.313  11.739  -5.636  1.00  0.00           C  
ATOM    753  NH1 ARG A  51      10.948  12.883  -5.925  1.00  0.00           N  
ATOM    754  NH2 ARG A  51      10.883  10.563  -5.932  1.00  0.00           N  
ATOM    755  H   ARG A  51       5.474  12.845  -2.316  1.00  0.00           H  
ATOM    756  HA  ARG A  51       4.545  13.028  -4.807  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       6.386  10.730  -4.027  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       6.432  11.696  -5.489  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       6.716  13.619  -3.475  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       7.606  12.254  -2.830  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       8.027  13.511  -5.586  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       9.083  13.709  -4.202  1.00  0.00           H  
ATOM    763  HE  ARG A  51       8.660  10.900  -4.851  1.00  0.00           H  
ATOM    764 HH11 ARG A  51      10.523  13.761  -5.705  1.00  0.00           H  
ATOM    765 HH12 ARG A  51      11.848  12.858  -6.361  1.00  0.00           H  
ATOM    766 HH21 ARG A  51      10.408   9.709  -5.716  1.00  0.00           H  
ATOM    767 HH22 ARG A  51      11.782  10.538  -6.367  1.00  0.00           H  
ATOM    768  N   ASP A  52       3.809  10.589  -5.688  1.00  0.00           N  
ATOM    769  CA  ASP A  52       2.959   9.477  -6.081  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.834   8.273  -6.436  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.737   7.223  -5.803  1.00  0.00           O  
ATOM    772  CB  ASP A  52       2.121   9.832  -7.310  1.00  0.00           C  
ATOM    773  CG  ASP A  52       0.804  10.551  -7.010  1.00  0.00           C  
ATOM    774  OD1 ASP A  52      -0.135   9.960  -6.457  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       0.764  11.789  -7.373  1.00  0.00           O  
ATOM    776  H   ASP A  52       4.336  11.000  -6.431  1.00  0.00           H  
ATOM    777  HA  ASP A  52       2.319   9.288  -5.219  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       2.719  10.460  -7.970  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       1.900   8.915  -7.857  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.667   8.466  -7.448  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.559   7.409  -7.895  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.282   6.813  -6.686  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.711   5.660  -6.721  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.516   7.947  -8.959  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       7.654   6.959  -9.224  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.768   8.281 -10.252  1.00  0.00           C  
ATOM    787  H   VAL A  53       4.740   9.323  -7.957  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.945   6.634  -8.354  1.00  0.00           H  
ATOM    789  HB  VAL A  53       6.956   8.870  -8.579  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       8.496   7.191  -8.572  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       7.308   5.945  -9.024  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       7.968   7.037 -10.265  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       4.697   8.308 -10.054  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       6.094   9.255 -10.619  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       5.981   7.520 -11.002  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.396   7.624  -5.645  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.061   7.191  -4.427  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.200   6.136  -3.729  1.00  0.00           C  
ATOM    799  O   LYS A  54       6.722   5.163  -3.188  1.00  0.00           O  
ATOM    800  CB  LYS A  54       7.397   8.394  -3.544  1.00  0.00           C  
ATOM    801  CG  LYS A  54       8.192   7.962  -2.310  1.00  0.00           C  
ATOM    802  CD  LYS A  54       9.599   8.563  -2.327  1.00  0.00           C  
ATOM    803  CE  LYS A  54      10.597   7.641  -1.624  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      11.986   8.049  -1.934  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.044   8.560  -5.624  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.005   6.730  -4.717  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.973   9.121  -4.116  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       6.477   8.890  -3.233  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       7.669   8.278  -1.407  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       8.258   6.875  -2.277  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.915   8.730  -3.356  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       9.589   9.536  -1.835  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      10.435   7.672  -0.547  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      10.435   6.611  -1.941  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      12.598   7.722  -1.214  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      12.262   7.654  -2.811  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      12.037   9.046  -1.988  1.00  0.00           H  
ATOM    818  N   VAL A  55       4.895   6.365  -3.764  1.00  0.00           N  
ATOM    819  CA  VAL A  55       3.957   5.447  -3.142  1.00  0.00           C  
ATOM    820  C   VAL A  55       3.740   4.245  -4.062  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.426   3.150  -3.597  1.00  0.00           O  
ATOM    822  CB  VAL A  55       2.658   6.179  -2.797  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       1.665   6.110  -3.959  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.040   5.624  -1.513  1.00  0.00           C  
ATOM    825  H   VAL A  55       4.479   7.159  -4.207  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.406   5.099  -2.211  1.00  0.00           H  
ATOM    827  HB  VAL A  55       2.901   7.228  -2.626  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       2.206   5.936  -4.889  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       0.964   5.293  -3.789  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.119   7.050  -4.026  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.273   4.892  -1.766  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       2.815   5.145  -0.914  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       1.592   6.438  -0.943  1.00  0.00           H  
ATOM    834  N   SER A  56       3.914   4.489  -5.353  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.741   3.440  -6.343  1.00  0.00           C  
ATOM    836  C   SER A  56       4.799   2.353  -6.145  1.00  0.00           C  
ATOM    837  O   SER A  56       4.469   1.174  -6.029  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.819   4.005  -7.763  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.815   3.455  -8.612  1.00  0.00           O  
ATOM    840  H   SER A  56       4.169   5.382  -5.724  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.743   3.039  -6.167  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.711   5.089  -7.729  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.803   3.796  -8.183  1.00  0.00           H  
ATOM    844  HG  SER A  56       2.570   4.114  -9.323  1.00  0.00           H  
ATOM    845  N   LEU A  57       6.050   2.789  -6.113  1.00  0.00           N  
ATOM    846  CA  LEU A  57       7.159   1.868  -5.931  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.128   1.315  -4.505  1.00  0.00           C  
ATOM    848  O   LEU A  57       7.196   0.103  -4.304  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.482   2.542  -6.301  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.383   1.769  -7.266  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.888   2.675  -8.390  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      10.531   1.088  -6.518  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.310   3.750  -6.208  1.00  0.00           H  
ATOM    854  HA  LEU A  57       7.014   1.041  -6.626  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.261   3.514  -6.742  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       9.041   2.729  -5.383  1.00  0.00           H  
ATOM    857  HG  LEU A  57       8.789   0.981  -7.730  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.042   3.171  -8.865  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      10.563   3.425  -7.976  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      10.420   2.076  -9.128  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      11.450   1.188  -7.095  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      10.660   1.560  -5.544  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      10.300   0.032  -6.381  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.026   2.229  -3.552  1.00  0.00           N  
ATOM    865  CA  PHE A  58       6.985   1.848  -2.150  1.00  0.00           C  
ATOM    866  C   PHE A  58       5.861   0.845  -1.887  1.00  0.00           C  
ATOM    867  O   PHE A  58       5.967   0.009  -0.991  1.00  0.00           O  
ATOM    868  CB  PHE A  58       6.714   3.122  -1.348  1.00  0.00           C  
ATOM    869  CG  PHE A  58       6.686   2.910   0.167  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       5.535   2.519   0.778  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       7.812   3.111   0.903  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       5.509   2.321   2.184  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       7.786   2.913   2.309  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       6.635   2.523   2.920  1.00  0.00           C  
ATOM    875  H   PHE A  58       6.971   3.213  -3.724  1.00  0.00           H  
ATOM    876  HA  PHE A  58       7.944   1.387  -1.912  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       7.480   3.860  -1.587  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       5.758   3.541  -1.663  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       4.633   2.357   0.188  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       8.734   3.424   0.414  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       4.587   2.008   2.673  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       8.688   3.075   2.899  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       6.615   2.371   3.999  1.00  0.00           H  
ATOM    884  N   THR A  59       4.809   0.960  -2.685  1.00  0.00           N  
ATOM    885  CA  THR A  59       3.666   0.073  -2.550  1.00  0.00           C  
ATOM    886  C   THR A  59       3.995  -1.310  -3.115  1.00  0.00           C  
ATOM    887  O   THR A  59       3.838  -2.318  -2.428  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.469   0.739  -3.231  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.030   1.713  -2.287  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.275  -0.207  -3.371  1.00  0.00           C  
ATOM    891  H   THR A  59       4.731   1.643  -3.412  1.00  0.00           H  
ATOM    892  HA  THR A  59       3.456  -0.056  -1.489  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.752   1.155  -4.197  1.00  0.00           H  
ATOM    894  HG1 THR A  59       1.656   2.508  -2.765  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.596  -1.128  -3.859  1.00  0.00           H  
ATOM    896 HG22 THR A  59       0.877  -0.440  -2.384  1.00  0.00           H  
ATOM    897 HG23 THR A  59       0.501   0.271  -3.972  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.445  -1.313  -4.361  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.797  -2.556  -5.026  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.774  -3.341  -4.148  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.608  -4.543  -3.950  1.00  0.00           O  
ATOM    902  CB  ALA A  60       5.374  -2.250  -6.410  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.570  -0.489  -4.913  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.883  -3.138  -5.148  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       5.772  -1.235  -6.421  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       6.172  -2.956  -6.635  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.587  -2.339  -7.159  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.771  -2.628  -3.645  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.775  -3.242  -2.793  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.149  -3.768  -1.500  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.401  -4.904  -1.101  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.794  -2.155  -2.447  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.105  -2.260  -3.229  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.902  -3.351  -3.077  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.473  -1.261  -4.076  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      12.119  -3.448  -3.803  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      11.690  -1.358  -4.801  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.487  -2.450  -4.649  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.899  -1.650  -3.811  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.207  -4.074  -3.350  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.347  -1.179  -2.636  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.014  -2.204  -1.381  1.00  0.00           H  
ATOM    923  HD1 PHE A  61      10.607  -4.151  -2.399  1.00  0.00           H  
ATOM    924  HD2 PHE A  61       9.835  -0.386  -4.197  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.758  -4.323  -3.681  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      11.986  -0.558  -5.480  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.421  -2.524  -5.206  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.345  -2.916  -0.881  1.00  0.00           N  
ATOM    929  CA  PHE A  62       5.680  -3.280   0.359  1.00  0.00           C  
ATOM    930  C   PHE A  62       4.730  -4.460   0.146  1.00  0.00           C  
ATOM    931  O   PHE A  62       5.009  -5.574   0.585  1.00  0.00           O  
ATOM    932  CB  PHE A  62       4.870  -2.062   0.807  1.00  0.00           C  
ATOM    933  CG  PHE A  62       3.917  -2.342   1.971  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       4.372  -2.285   3.252  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       2.615  -2.649   1.725  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       3.488  -2.545   4.332  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       1.731  -2.909   2.805  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       2.186  -2.852   4.086  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.145  -1.994  -1.212  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.456  -3.565   1.070  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.558  -1.268   1.097  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.293  -1.691  -0.040  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       5.416  -2.039   3.448  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       2.251  -2.696   0.699  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       3.853  -2.499   5.358  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       0.688  -3.155   2.608  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       1.507  -3.052   4.915  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.626  -4.175  -0.528  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.632  -5.198  -0.805  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.339  -6.494  -1.205  1.00  0.00           C  
ATOM    951  O   LEU A  63       2.969  -7.574  -0.747  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.626  -4.701  -1.844  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.150  -4.801  -1.451  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.187  -3.812  -0.333  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.756  -4.618  -2.671  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.406  -3.265  -0.882  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.080  -5.376   0.118  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.851  -3.658  -2.070  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.775  -5.265  -2.765  1.00  0.00           H  
ATOM    960  HG  LEU A  63      -0.032  -5.802  -1.061  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       0.615  -3.810   0.404  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.298  -2.812  -0.753  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -1.120  -4.110   0.145  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -0.855  -5.569  -3.195  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -1.739  -4.278  -2.345  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.318  -3.878  -3.341  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.344  -6.345  -2.055  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.107  -7.490  -2.522  1.00  0.00           C  
ATOM    969  C   ALA A  64       5.657  -8.256  -1.317  1.00  0.00           C  
ATOM    970  O   ALA A  64       5.517  -9.475  -1.235  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.213  -7.016  -3.467  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.639  -5.462  -2.423  1.00  0.00           H  
ATOM    973  HA  ALA A  64       4.427  -8.138  -3.074  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       5.773  -6.699  -4.412  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.744  -6.179  -3.014  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.911  -7.834  -3.647  1.00  0.00           H  
ATOM    977  N   THR A  65       6.273  -7.509  -0.412  1.00  0.00           N  
ATOM    978  CA  THR A  65       6.845  -8.103   0.784  1.00  0.00           C  
ATOM    979  C   THR A  65       5.745  -8.714   1.655  1.00  0.00           C  
ATOM    980  O   THR A  65       5.785  -9.903   1.968  1.00  0.00           O  
ATOM    981  CB  THR A  65       7.660  -7.026   1.503  1.00  0.00           C  
ATOM    982  OG1 THR A  65       8.909  -7.020   0.816  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.024  -7.425   2.935  1.00  0.00           C  
ATOM    984  H   THR A  65       6.383  -6.518  -0.486  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.503  -8.917   0.483  1.00  0.00           H  
ATOM    986  HB  THR A  65       7.140  -6.068   1.486  1.00  0.00           H  
ATOM    987  HG1 THR A  65       9.246  -6.082   0.728  1.00  0.00           H  
ATOM    988 HG21 THR A  65       9.087  -7.249   3.102  1.00  0.00           H  
ATOM    989 HG22 THR A  65       7.443  -6.828   3.637  1.00  0.00           H  
ATOM    990 HG23 THR A  65       7.802  -8.481   3.085  1.00  0.00           H  
ATOM    991  N   ILE A  66       4.788  -7.873   2.021  1.00  0.00           N  
ATOM    992  CA  ILE A  66       3.680  -8.316   2.849  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.170  -9.663   2.333  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.105 -10.635   3.084  1.00  0.00           O  
ATOM    995  CB  ILE A  66       2.599  -7.236   2.919  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       3.116  -5.989   3.639  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.321  -7.779   3.561  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       2.926  -6.110   5.152  1.00  0.00           C  
ATOM    999  H   ILE A  66       4.763  -6.908   1.762  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.062  -8.456   3.860  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.346  -6.938   1.901  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       4.173  -5.846   3.412  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       2.589  -5.108   3.273  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       1.531  -8.086   4.586  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       0.557  -7.002   3.564  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       0.964  -8.637   2.991  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       3.461  -5.303   5.652  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       1.864  -6.046   5.391  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       3.317  -7.070   5.492  1.00  0.00           H  
ATOM   1010  N   MET A  67       2.820  -9.678   1.055  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.318 -10.889   0.430  1.00  0.00           C  
ATOM   1012  C   MET A  67       3.343 -12.021   0.526  1.00  0.00           C  
ATOM   1013  O   MET A  67       3.048 -13.086   1.066  1.00  0.00           O  
ATOM   1014  CB  MET A  67       1.999 -10.611  -1.040  1.00  0.00           C  
ATOM   1015  CG  MET A  67       0.513 -10.832  -1.331  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -0.323  -9.261  -1.461  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -1.535  -9.447  -0.163  1.00  0.00           C  
ATOM   1018  H   MET A  67       2.875  -8.882   0.451  1.00  0.00           H  
ATOM   1019  HA  MET A  67       1.419 -11.155   0.987  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       2.274  -9.586  -1.288  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       2.599 -11.264  -1.676  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       0.395 -11.394  -2.257  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.064 -11.428  -0.537  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -1.756 -10.504  -0.021  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -1.141  -9.030   0.764  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -2.447  -8.919  -0.440  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.526 -11.751  -0.007  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.596 -12.734   0.012  1.00  0.00           C  
ATOM   1029  C   GLY A  68       5.361 -13.820  -1.040  1.00  0.00           C  
ATOM   1030  O   GLY A  68       5.796 -14.958  -0.869  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.757 -10.882  -0.444  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.550 -12.241  -0.177  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.661 -13.187   1.001  1.00  0.00           H  
ATOM   1034  N   VAL A  69       4.674 -13.431  -2.103  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       4.376 -14.358  -3.182  1.00  0.00           C  
ATOM   1036  C   VAL A  69       5.599 -15.239  -3.444  1.00  0.00           C  
ATOM   1037  O   VAL A  69       5.521 -16.462  -3.342  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       3.916 -13.588  -4.422  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       4.000 -14.464  -5.673  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       2.502 -13.037  -4.232  1.00  0.00           C  
ATOM   1041  H   VAL A  69       4.324 -12.504  -2.234  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       3.552 -14.991  -2.853  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       4.590 -12.742  -4.559  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       4.931 -14.257  -6.200  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       3.972 -15.515  -5.384  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       3.156 -14.245  -6.327  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       2.490 -12.350  -3.385  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       2.195 -12.506  -5.133  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       1.813 -13.860  -4.042  1.00  0.00           H  
ATOM   1050  N   ARG A  70       6.701 -14.582  -3.777  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       7.939 -15.290  -4.055  1.00  0.00           C  
ATOM   1052  C   ARG A  70       9.133 -14.344  -3.918  1.00  0.00           C  
ATOM   1053  O   ARG A  70       9.067 -13.190  -4.339  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       7.928 -15.887  -5.464  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       8.596 -17.263  -5.482  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       7.563 -18.371  -5.699  1.00  0.00           C  
ATOM   1057  NE  ARG A  70       7.899 -19.547  -4.865  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70       8.911 -20.386  -5.123  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70       9.692 -20.184  -6.193  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70       9.142 -21.427  -4.312  1.00  0.00           N  
ATOM   1061  H   ARG A  70       6.756 -13.587  -3.858  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       7.980 -16.084  -3.309  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       6.901 -15.972  -5.819  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       8.448 -15.217  -6.150  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       9.344 -17.298  -6.274  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       9.120 -17.429  -4.541  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       6.568 -18.006  -5.444  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70       7.538 -18.655  -6.750  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       7.335 -19.726  -4.059  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70       9.520 -19.408  -6.799  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      10.447 -20.811  -6.386  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70       8.559 -21.577  -3.513  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70       9.897 -22.053  -4.504  1.00  0.00           H  
ATOM   1074  N   PHE A  71      10.198 -14.868  -3.328  1.00  0.00           N  
ATOM   1075  CA  PHE A  71      11.406 -14.084  -3.130  1.00  0.00           C  
ATOM   1076  C   PHE A  71      12.354 -14.229  -4.322  1.00  0.00           C  
ATOM   1077  O   PHE A  71      13.302 -15.012  -4.274  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      12.093 -14.630  -1.877  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      13.382 -13.895  -1.504  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      13.333 -12.595  -1.108  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      14.576 -14.542  -1.569  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      14.529 -11.913  -0.762  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      15.773 -13.859  -1.223  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      15.724 -12.559  -0.826  1.00  0.00           C  
ATOM   1085  H   PHE A  71      10.243 -15.807  -2.989  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      11.103 -13.042  -3.034  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      11.398 -14.572  -1.039  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      12.320 -15.685  -2.030  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      12.375 -12.077  -1.056  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      14.616 -15.584  -1.887  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      14.490 -10.871  -0.444  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      16.730 -14.378  -1.275  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      16.642 -12.036  -0.561  1.00  0.00           H  
ATOM   1094  N   LYS A  72      12.066 -13.463  -5.364  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      12.881 -13.497  -6.566  1.00  0.00           C  
ATOM   1096  C   LYS A  72      12.490 -12.330  -7.475  1.00  0.00           C  
ATOM   1097  O   LYS A  72      11.440 -12.362  -8.114  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      12.782 -14.865  -7.243  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      14.144 -15.313  -7.777  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      14.401 -16.787  -7.455  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      15.870 -17.149  -7.683  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      16.616 -17.119  -6.405  1.00  0.00           N  
ATOM   1103  H   LYS A  72      11.293 -12.830  -5.395  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      13.919 -13.363  -6.260  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72      12.406 -15.601  -6.532  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      12.064 -14.818  -8.062  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      14.184 -15.161  -8.855  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      14.930 -14.699  -7.339  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      14.130 -16.989  -6.418  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      13.766 -17.415  -8.079  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      15.941 -18.141  -8.129  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      16.318 -16.450  -8.389  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      17.173 -17.946  -6.324  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      17.209 -16.315  -6.384  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      15.970 -17.077  -5.643  1.00  0.00           H  
ATOM   1116  N   ARG A  73      13.356 -11.328  -7.504  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      13.113 -10.153  -8.324  1.00  0.00           C  
ATOM   1118  C   ARG A  73      13.327 -10.485  -9.803  1.00  0.00           C  
ATOM   1119  O   ARG A  73      14.167  -9.876 -10.464  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      14.041  -9.003  -7.927  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      15.509  -9.425  -8.021  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      16.412  -8.217  -8.275  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      17.713  -8.663  -8.821  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      17.905  -9.038 -10.093  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      16.882  -9.022 -10.958  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      19.120  -9.428 -10.501  1.00  0.00           N  
ATOM   1127  H   ARG A  73      14.208 -11.309  -6.981  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      12.075  -9.886  -8.129  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      13.863  -8.147  -8.578  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      13.815  -8.683  -6.910  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      15.808  -9.919  -7.096  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      15.632 -10.151  -8.824  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      15.930  -7.533  -8.974  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      16.567  -7.666  -7.347  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      18.498  -8.687  -8.202  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      15.975  -8.731 -10.655  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      17.025  -9.302 -11.908  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      19.884  -9.440  -9.855  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      19.264  -9.708 -11.450  1.00  0.00           H  
ATOM   1140  N   SER A  74      12.554 -11.450 -10.278  1.00  0.00           N  
ATOM   1141  CA  SER A  74      12.648 -11.870 -11.665  1.00  0.00           C  
ATOM   1142  C   SER A  74      11.313 -12.457 -12.126  1.00  0.00           C  
ATOM   1143  O   SER A  74      10.669 -11.915 -13.024  1.00  0.00           O  
ATOM   1144  CB  SER A  74      13.771 -12.891 -11.857  1.00  0.00           C  
ATOM   1145  OG  SER A  74      13.672 -13.566 -13.108  1.00  0.00           O  
ATOM   1146  H   SER A  74      11.873 -11.940  -9.733  1.00  0.00           H  
ATOM   1147  HA  SER A  74      12.882 -10.964 -12.226  1.00  0.00           H  
ATOM   1148  HB2 SER A  74      14.735 -12.386 -11.793  1.00  0.00           H  
ATOM   1149  HB3 SER A  74      13.739 -13.620 -11.048  1.00  0.00           H  
ATOM   1150  HG  SER A  74      14.321 -13.175 -13.760  1.00  0.00           H  
ATOM   1151  N   LYS A  75      10.936 -13.557 -11.492  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       9.688 -14.224 -11.825  1.00  0.00           C  
ATOM   1153  C   LYS A  75       8.554 -13.197 -11.840  1.00  0.00           C  
ATOM   1154  O   LYS A  75       8.068 -12.819 -12.904  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       9.440 -15.401 -10.880  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       8.475 -16.411 -11.504  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       9.148 -17.772 -11.686  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       8.210 -18.908 -11.270  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       8.830 -20.222 -11.554  1.00  0.00           N  
ATOM   1160  H   LYS A  75      11.465 -13.991 -10.763  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       9.796 -14.634 -12.830  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75      10.385 -15.892 -10.648  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       9.032 -15.035  -9.938  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       7.595 -16.518 -10.869  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       8.128 -16.040 -12.468  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       9.440 -17.901 -12.728  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75      10.061 -17.813 -11.092  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       7.983 -18.828 -10.207  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       7.265 -18.821 -11.806  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       9.683 -20.306 -11.039  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       8.203 -20.951 -11.282  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       9.022 -20.295 -12.533  1.00  0.00           H  
ATOM   1173  N   LYS A  76       8.166 -12.775 -10.645  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       7.098 -11.799 -10.507  1.00  0.00           C  
ATOM   1175  C   LYS A  76       5.994 -12.111 -11.519  1.00  0.00           C  
ATOM   1176  O   LYS A  76       5.598 -11.246 -12.298  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       7.653 -10.378 -10.621  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       8.249 -10.132 -12.009  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       8.271  -8.638 -12.339  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       9.452  -8.295 -13.250  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      10.550  -7.686 -12.467  1.00  0.00           N  
ATOM   1182  H   LYS A  76       8.567 -13.087  -9.784  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       6.687 -11.905  -9.503  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       6.859  -9.656 -10.430  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       8.417 -10.219  -9.860  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       9.262 -10.532 -12.050  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       7.665 -10.665 -12.759  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       7.338  -8.355 -12.826  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       8.338  -8.059 -11.418  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       9.809  -9.197 -13.747  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       9.129  -7.607 -14.031  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      11.428  -8.025 -12.805  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      10.517  -6.691 -12.564  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      10.448  -7.930 -11.502  1.00  0.00           H  
ATOM   1195  N   ILE A  77       5.527 -13.351 -11.474  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       4.476 -13.788 -12.377  1.00  0.00           C  
ATOM   1197  C   ILE A  77       3.114 -13.529 -11.731  1.00  0.00           C  
ATOM   1198  O   ILE A  77       2.171 -13.118 -12.405  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       4.695 -15.245 -12.788  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       3.760 -15.638 -13.933  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       4.554 -16.181 -11.586  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       4.372 -16.753 -14.784  1.00  0.00           C  
ATOM   1203  H   ILE A  77       5.855 -14.048 -10.837  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       4.550 -13.183 -13.281  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       5.716 -15.347 -13.157  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       2.803 -15.969 -13.529  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       3.558 -14.768 -14.558  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       5.294 -15.916 -10.831  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       3.553 -16.082 -11.164  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       4.713 -17.211 -11.906  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       5.401 -16.494 -15.036  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       4.360 -17.687 -14.222  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       3.793 -16.872 -15.699  1.00  0.00           H  
ATOM   1214  N   MET A  78       3.054 -13.779 -10.431  1.00  0.00           N  
ATOM   1215  CA  MET A  78       1.823 -13.579  -9.686  1.00  0.00           C  
ATOM   1216  C   MET A  78       1.617 -12.099  -9.356  1.00  0.00           C  
ATOM   1217  O   MET A  78       0.555 -11.541  -9.627  1.00  0.00           O  
ATOM   1218  CB  MET A  78       1.873 -14.389  -8.389  1.00  0.00           C  
ATOM   1219  CG  MET A  78       0.875 -15.547  -8.428  1.00  0.00           C  
ATOM   1220  SD  MET A  78       1.724 -17.094  -8.159  1.00  0.00           S  
ATOM   1221  CE  MET A  78       0.330 -18.207  -8.098  1.00  0.00           C  
ATOM   1222  H   MET A  78       3.826 -14.113  -9.890  1.00  0.00           H  
ATOM   1223  HA  MET A  78       1.024 -13.927 -10.341  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       2.880 -14.777  -8.237  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       1.650 -13.740  -7.542  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       0.110 -15.405  -7.664  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       0.364 -15.566  -9.390  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       0.603 -19.102  -7.539  1.00  0.00           H  
ATOM   1229  HE2 MET A  78      -0.508 -17.713  -7.606  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       0.042 -18.485  -9.112  1.00  0.00           H  
ATOM   1231  N   PRO A  79       2.677 -11.490  -8.760  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.623 -10.086  -8.391  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.755  -9.188  -9.623  1.00  0.00           C  
ATOM   1234  O   PRO A  79       3.651  -8.348  -9.690  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       3.755  -9.897  -7.394  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.687 -11.081  -7.593  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       3.951 -12.119  -8.424  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       1.734  -9.867  -7.988  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       4.276  -8.956  -7.569  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       3.375  -9.866  -6.373  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       5.601 -10.767  -8.097  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       4.981 -11.501  -6.632  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       4.513 -12.379  -9.322  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       3.801 -13.042  -7.864  1.00  0.00           H  
ATOM   1245  N   ALA A  80       1.851  -9.398 -10.568  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       1.856  -8.619 -11.795  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.039  -7.342 -11.586  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.440  -6.266 -12.026  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       1.318  -9.473 -12.944  1.00  0.00           C  
ATOM   1250  H   ALA A  80       1.126 -10.084 -10.506  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       2.889  -8.348 -12.012  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       1.841 -10.429 -12.962  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       0.251  -9.645 -12.802  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       1.479  -8.954 -13.889  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -0.092  -7.504 -10.914  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.968  -6.378 -10.642  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.286  -5.361  -9.724  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.608  -4.175  -9.757  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -0.410  -8.383 -10.560  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.249  -5.896 -11.578  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.888  -6.732 -10.177  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.645  -5.864  -8.926  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.376  -5.015  -8.001  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.132  -3.942  -8.788  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.738  -2.777  -8.791  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.274  -5.859  -7.094  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.017  -5.733  -5.591  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       3.157  -6.358  -4.785  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       1.768  -4.276  -5.197  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.902  -6.830  -8.905  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.644  -4.522  -7.361  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.160  -6.906  -7.376  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.311  -5.587  -7.289  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       1.111  -6.290  -5.351  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       3.683  -5.578  -4.234  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       2.751  -7.087  -4.084  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       3.852  -6.854  -5.463  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       2.132  -3.619  -5.987  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       0.699  -4.115  -5.055  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       2.295  -4.055  -4.269  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.203  -4.374  -9.437  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       4.017  -3.465 -10.226  1.00  0.00           C  
ATOM   1283  C   VAL A  83       3.155  -2.836 -11.322  1.00  0.00           C  
ATOM   1284  O   VAL A  83       3.072  -1.613 -11.425  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.240  -4.202 -10.776  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       6.007  -3.326 -11.769  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       6.152  -4.674  -9.642  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.516  -5.324  -9.429  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.369  -2.677  -9.560  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.887  -5.084 -11.311  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.564  -2.563 -11.225  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.700  -3.944 -12.339  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.303  -2.846 -12.449  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       7.193  -4.503  -9.918  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       5.921  -4.117  -8.734  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.993  -5.738  -9.467  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.535  -3.700 -12.112  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.682  -3.244 -13.196  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.726  -2.172 -12.671  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.333  -1.269 -13.408  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.943  -4.439 -13.802  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.608  -4.693 -12.021  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.324  -2.804 -13.960  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.648  -5.250 -13.980  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.169  -4.774 -13.112  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       0.485  -4.142 -14.745  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.378  -2.306 -11.399  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.525  -1.360 -10.766  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.171  -0.021 -10.517  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.363   1.033 -10.859  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.702  -3.043 -10.806  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.399  -1.208 -11.399  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.883  -1.770  -9.822  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.351  -0.105  -9.921  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.126   1.087  -9.622  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.293   1.915 -10.897  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.104   3.131 -10.882  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.451   0.712  -8.954  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.664   0.613  -9.881  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.082   1.995 -10.387  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.819  -0.121  -9.196  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.778  -0.967  -9.646  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.557   1.674  -8.901  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.667   1.450  -8.182  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.323  -0.247  -8.452  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.381   0.023 -10.753  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       6.142   2.151 -10.183  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       4.905   2.058 -11.460  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       4.498   2.761  -9.876  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.496  -1.123  -8.913  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.663  -0.191  -9.882  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.120   0.429  -8.304  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.645   1.224 -11.972  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.839   1.881 -13.253  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.531   2.526 -13.714  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.474   3.735 -13.933  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.344   0.893 -14.307  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.730   0.601 -14.145  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.796   0.236 -11.976  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.599   2.641 -13.075  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       2.769  -0.031 -14.243  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       3.174   1.305 -15.301  1.00  0.00           H  
ATOM   1343  HG  SER A  87       4.844  -0.195 -13.551  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.511   1.690 -13.849  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -0.793   2.164 -14.280  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.231   3.325 -13.384  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.069   4.135 -13.777  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -1.795   1.009 -14.324  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.381   0.682 -15.698  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -1.781  -0.610 -16.257  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -3.910   0.626 -15.644  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.566   0.708 -13.669  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -0.685   2.536 -15.299  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.306   0.115 -13.937  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.617   1.242 -13.646  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.113   1.485 -16.384  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -2.511  -1.415 -16.177  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -1.514  -0.463 -17.304  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -0.888  -0.871 -15.688  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -4.231  -0.406 -15.501  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -4.266   1.236 -14.813  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -4.321   1.009 -16.578  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.643   3.369 -12.197  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -0.962   4.417 -11.243  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.338   5.749 -11.662  1.00  0.00           C  
ATOM   1366  O   MET A  89      -1.051   6.705 -11.964  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.442   4.023  -9.859  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.298   4.645  -8.754  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.330   5.821  -7.822  1.00  0.00           S  
ATOM   1370  CE  MET A  89      -0.339   7.199  -8.957  1.00  0.00           C  
ATOM   1371  H   MET A  89       0.038   2.706 -11.886  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.049   4.498 -11.250  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.448   2.937  -9.760  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.593   4.347  -9.749  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -2.166   5.140  -9.190  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.675   3.866  -8.092  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       0.393   7.025  -9.745  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -1.331   7.300  -9.397  1.00  0.00           H  
ATOM   1379  HE3 MET A  89      -0.085   8.113  -8.420  1.00  0.00           H  
ATOM   1380  N   MET A  90       0.987   5.770 -11.668  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.715   6.969 -12.046  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.193   7.533 -13.369  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.169   8.748 -13.564  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.203   6.642 -12.182  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.417   5.431 -13.092  1.00  0.00           C  
ATOM   1386  SD  MET A  90       5.128   5.338 -13.592  1.00  0.00           S  
ATOM   1387  CE  MET A  90       5.723   4.116 -12.436  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.559   4.988 -11.422  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.537   7.684 -11.243  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.733   7.504 -12.586  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.626   6.440 -11.197  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.133   4.517 -12.570  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.777   5.508 -13.971  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.739   3.137 -12.917  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       6.732   4.379 -12.116  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       5.063   4.084 -11.569  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.789   6.625 -14.245  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.269   7.016 -15.544  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.203   7.408 -15.403  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.690   8.276 -16.125  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.516   5.913 -16.575  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       0.504   6.478 -17.996  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.485   4.769 -16.404  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.724   6.001 -18.787  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.812   5.639 -14.078  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.830   7.893 -15.869  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       1.510   5.500 -16.401  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -0.408   6.169 -18.507  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       0.494   7.567 -17.959  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -0.591   4.534 -15.345  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.452   5.069 -16.808  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.126   3.889 -16.937  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       1.970   6.735 -19.554  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       2.571   5.884 -18.111  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       1.500   5.044 -19.258  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.871   6.747 -14.468  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.278   7.015 -14.223  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.434   8.434 -13.671  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.488   9.049 -13.820  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -3.880   5.935 -13.322  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.162   6.319 -12.580  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.016   5.084 -12.286  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.844   7.111 -11.310  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.467   6.042 -13.885  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.793   6.959 -15.182  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.086   5.055 -13.931  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.130   5.645 -12.585  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.749   6.970 -13.227  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.834   4.327 -13.049  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -5.751   4.684 -11.307  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -7.070   5.361 -12.293  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -5.646   7.823 -11.116  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -4.755   6.426 -10.467  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -3.905   7.649 -11.443  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.368   8.912 -13.045  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -2.374  10.246 -12.470  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -1.808  11.257 -13.470  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -2.370  12.335 -13.654  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.548  10.295 -11.183  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -2.451  10.246  -9.950  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -3.123  11.599  -9.708  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -4.212  11.454  -8.717  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -5.430  10.975  -9.004  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -5.722  10.593 -10.254  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -6.357  10.879  -8.040  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.514   8.405 -12.928  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -3.422  10.452 -12.255  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.851   9.457 -11.162  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.950  11.206 -11.165  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -3.212   9.477 -10.082  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.864   9.966  -9.075  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -2.388  12.321  -9.350  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -3.522  11.989 -10.645  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -4.028  11.731  -7.774  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -5.031  10.665 -10.974  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -6.631  10.235 -10.469  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -6.139  11.165  -7.107  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -7.266  10.522  -8.255  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -0.702  10.872 -14.090  1.00  0.00           N  
ATOM   1460  CA  LEU A  94      -0.054  11.732 -15.066  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -0.999  11.958 -16.248  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -0.772  12.845 -17.068  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.306  11.156 -15.468  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       2.263  12.123 -16.167  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       3.627  12.141 -15.473  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       2.382  11.795 -17.657  1.00  0.00           C  
ATOM   1467  H   LEU A  94      -0.251   9.993 -13.935  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       0.132  12.691 -14.584  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       1.796  10.775 -14.572  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.137  10.304 -16.126  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       1.850  13.128 -16.090  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       3.699  13.023 -14.837  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       3.737  11.243 -14.865  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       4.416  12.170 -16.225  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       2.826  12.642 -18.181  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       3.014  10.916 -17.786  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       1.392  11.595 -18.065  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -2.040  11.139 -16.296  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -3.021  11.239 -17.364  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -3.452  12.698 -17.520  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -3.441  13.238 -18.626  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -4.194  10.296 -17.086  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -5.483  10.823 -17.720  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.884   8.878 -17.571  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -2.218  10.420 -15.625  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -2.538  10.915 -18.285  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -4.343  10.255 -16.007  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -5.959  11.530 -17.040  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.247  11.324 -18.659  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -6.160   9.991 -17.912  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -4.035   8.173 -16.754  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -4.548   8.624 -18.398  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -2.848   8.828 -17.908  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.821  13.297 -16.397  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -4.255  14.684 -16.396  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -3.082  15.580 -15.992  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -3.285  16.691 -15.505  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -5.493  14.857 -15.514  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -5.422  14.219 -14.125  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -6.314  14.967 -13.132  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.761  12.728 -14.188  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.827  12.851 -15.502  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -4.547  14.936 -17.415  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -5.682  15.923 -15.393  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -6.351  14.439 -16.041  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -4.397  14.301 -13.763  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -5.717  15.701 -12.590  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -7.112  15.476 -13.672  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -6.747  14.258 -12.427  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -6.518  12.495 -13.440  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -6.142  12.484 -15.180  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -4.862  12.143 -13.991  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -1.882  15.062 -16.208  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -0.677  15.802 -15.873  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -0.918  16.609 -14.596  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -0.613  17.800 -14.543  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -0.221  16.651 -17.061  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       1.272  16.980 -17.117  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       1.784  16.960 -18.558  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       1.567  18.311 -16.423  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -1.726  14.158 -16.604  1.00  0.00           H  
ATOM   1522  HA  LEU A  97       0.110  15.073 -15.677  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -0.493  16.131 -17.979  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -0.779  17.588 -17.047  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       1.813  16.206 -16.572  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       0.938  16.923 -19.244  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       2.368  17.861 -18.749  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       2.412  16.082 -18.708  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       2.156  18.945 -17.086  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       0.629  18.811 -16.182  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       2.126  18.127 -15.505  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -1.463  15.930 -13.598  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -1.749  16.569 -12.325  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -0.625  16.252 -11.336  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -0.154  17.135 -10.622  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -3.138  16.170 -11.825  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -3.179  15.070 -10.762  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -2.860  15.634  -9.376  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -4.519  14.333 -10.786  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -1.708  14.961 -13.649  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -1.765  17.645 -12.496  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -3.626  17.057 -11.419  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.731  15.844 -12.679  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -2.405  14.339 -10.998  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -2.951  16.720  -9.396  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -3.559  15.224  -8.647  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -1.842  15.360  -9.098  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -4.611  13.775 -11.718  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -4.570  13.643  -9.944  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -5.332  15.055 -10.713  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -0.227  14.988 -11.327  1.00  0.00           N  
ATOM   1552  CA  LEU A  99       0.832  14.543 -10.438  1.00  0.00           C  
ATOM   1553  C   LEU A  99       2.028  15.489 -10.564  1.00  0.00           C  
ATOM   1554  O   LEU A  99       2.670  15.820  -9.568  1.00  0.00           O  
ATOM   1555  CB  LEU A  99       1.177  13.077 -10.706  1.00  0.00           C  
ATOM   1556  CG  LEU A  99       2.544  12.814 -11.340  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99       3.657  12.885 -10.293  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99       2.552  11.484 -12.096  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -0.616  14.275 -11.911  1.00  0.00           H  
ATOM   1560  HA  LEU A  99       0.450  14.603  -9.418  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99       1.126  12.534  -9.762  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99       0.410  12.657 -11.357  1.00  0.00           H  
ATOM   1563  HG  LEU A  99       2.739  13.600 -12.070  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99       3.549  12.057  -9.591  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99       4.626  12.818 -10.787  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99       3.589  13.830  -9.753  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99       3.412  11.451 -12.764  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99       2.614  10.661 -11.383  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99       1.635  11.392 -12.678  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -39.636   1.140  -6.861  1.00  0.00           N  
ATOM      2  CA  MET A   1     -39.461   0.665  -8.223  1.00  0.00           C  
ATOM      3  C   MET A   1     -38.224   1.294  -8.868  1.00  0.00           C  
ATOM      4  O   MET A   1     -37.893   2.445  -8.591  1.00  0.00           O  
ATOM      5  CB  MET A   1     -40.701   1.013  -9.049  1.00  0.00           C  
ATOM      6  CG  MET A   1     -40.939   2.524  -9.071  1.00  0.00           C  
ATOM      7  SD  MET A   1     -42.337   2.907 -10.112  1.00  0.00           S  
ATOM      8  CE  MET A   1     -42.080   4.657 -10.346  1.00  0.00           C  
ATOM      9  H   MET A   1     -38.858   0.981  -6.254  1.00  0.00           H  
ATOM     10  HA  MET A   1     -39.328  -0.414  -8.142  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -40.578   0.645 -10.068  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -41.573   0.509  -8.632  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -41.117   2.887  -8.059  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -40.049   3.035  -9.441  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -42.857   5.213  -9.821  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -41.103   4.937  -9.951  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -42.121   4.891 -11.410  1.00  0.00           H  
ATOM     18  N   ASP A   2     -37.575   0.509  -9.717  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -36.382   0.975 -10.403  1.00  0.00           C  
ATOM     20  C   ASP A   2     -36.747   2.156 -11.305  1.00  0.00           C  
ATOM     21  O   ASP A   2     -37.536   2.011 -12.236  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -35.789  -0.126 -11.284  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -34.854  -1.099 -10.562  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -34.774  -1.107  -9.324  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -34.180  -1.882 -11.333  1.00  0.00           O  
ATOM     26  H   ASP A   2     -37.851  -0.426  -9.936  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -35.686   1.253  -9.612  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -36.605  -0.694 -11.730  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -35.241   0.340 -12.103  1.00  0.00           H  
ATOM     30  N   LEU A   3     -36.153   3.300 -10.996  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -36.406   4.506 -11.766  1.00  0.00           C  
ATOM     32  C   LEU A   3     -35.224   4.763 -12.704  1.00  0.00           C  
ATOM     33  O   LEU A   3     -35.391   4.801 -13.922  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -36.720   5.680 -10.837  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -38.140   6.244 -10.925  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -38.847   6.160  -9.571  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -38.130   7.670 -11.479  1.00  0.00           C  
ATOM     38  H   LEU A   3     -35.512   3.410 -10.236  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -37.294   4.327 -12.371  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -36.539   5.363  -9.810  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -36.017   6.485 -11.050  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -38.708   5.630 -11.624  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -39.132   5.126  -9.373  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -38.175   6.508  -8.787  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -39.740   6.786  -9.588  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -38.260   8.378 -10.661  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -37.179   7.859 -11.977  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -38.944   7.787 -12.194  1.00  0.00           H  
ATOM     49  N   ILE A   4     -34.057   4.933 -12.101  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -32.848   5.185 -12.867  1.00  0.00           C  
ATOM     51  C   ILE A   4     -32.758   4.178 -14.015  1.00  0.00           C  
ATOM     52  O   ILE A   4     -33.335   4.393 -15.080  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -31.623   5.184 -11.950  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -30.333   5.042 -12.760  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -31.746   4.106 -10.872  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -29.293   6.074 -12.320  1.00  0.00           C  
ATOM     57  H   ILE A   4     -33.930   4.900 -11.109  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -32.933   6.186 -13.290  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -31.578   6.146 -11.439  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -29.930   4.037 -12.634  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -30.549   5.168 -13.821  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -30.806   3.558 -10.798  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -31.970   4.574  -9.914  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -32.548   3.417 -11.137  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -28.632   5.629 -11.576  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -28.707   6.390 -13.183  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -29.798   6.937 -11.887  1.00  0.00           H  
ATOM     68  N   GLY A   5     -32.029   3.102 -13.760  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -31.856   2.061 -14.759  1.00  0.00           C  
ATOM     70  C   GLY A   5     -30.692   2.389 -15.696  1.00  0.00           C  
ATOM     71  O   GLY A   5     -29.877   1.523 -16.006  1.00  0.00           O  
ATOM     72  H   GLY A   5     -31.564   2.935 -12.891  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -31.673   1.106 -14.266  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -32.773   1.951 -15.337  1.00  0.00           H  
ATOM     75  N   PHE A   6     -30.653   3.644 -16.121  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -29.602   4.097 -17.017  1.00  0.00           C  
ATOM     77  C   PHE A   6     -28.235   4.041 -16.332  1.00  0.00           C  
ATOM     78  O   PHE A   6     -27.348   3.309 -16.768  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -29.919   5.550 -17.378  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -29.599   5.914 -18.830  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -30.124   5.179 -19.847  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -28.791   6.973 -19.103  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -29.827   5.517 -21.193  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -28.494   7.311 -20.449  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -29.018   6.576 -21.466  1.00  0.00           C  
ATOM     86  H   PHE A   6     -31.320   4.343 -15.865  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -29.602   3.431 -17.880  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -30.976   5.738 -17.192  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -29.357   6.209 -16.717  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -30.772   4.331 -19.628  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -28.370   7.562 -18.287  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -30.247   4.928 -22.009  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -27.846   8.160 -20.668  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -28.791   6.836 -22.500  1.00  0.00           H  
ATOM     95  N   GLY A   7     -28.108   4.824 -15.271  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -26.864   4.873 -14.522  1.00  0.00           C  
ATOM     97  C   GLY A   7     -26.310   3.466 -14.287  1.00  0.00           C  
ATOM     98  O   GLY A   7     -25.138   3.204 -14.551  1.00  0.00           O  
ATOM     99  H   GLY A   7     -28.835   5.417 -14.923  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -26.132   5.470 -15.064  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -27.031   5.366 -13.564  1.00  0.00           H  
ATOM    102  N   TYR A   8     -27.180   2.597 -13.793  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -26.792   1.223 -13.520  1.00  0.00           C  
ATOM    104  C   TYR A   8     -26.089   0.601 -14.728  1.00  0.00           C  
ATOM    105  O   TYR A   8     -24.956   0.135 -14.619  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -28.093   0.463 -13.255  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -27.922  -0.774 -12.370  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -27.444  -1.949 -12.912  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -28.247  -0.713 -11.030  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -27.283  -3.113 -12.079  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -28.086  -1.877 -10.197  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -27.612  -3.019 -10.763  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -27.460  -4.118  -9.976  1.00  0.00           O  
ATOM    114  H   TYR A   8     -28.132   2.817 -13.581  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -26.107   1.229 -12.673  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -28.808   1.138 -12.784  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -28.524   0.157 -14.209  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -27.188  -1.997 -13.970  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -28.625   0.216 -10.602  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -26.906  -4.048 -12.494  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -28.338  -1.842  -9.137  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -27.613  -3.876  -9.018  1.00  0.00           H  
ATOM    123  N   ALA A   9     -26.790   0.614 -15.852  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -26.247   0.057 -17.079  1.00  0.00           C  
ATOM    125  C   ALA A   9     -24.995   0.841 -17.479  1.00  0.00           C  
ATOM    126  O   ALA A   9     -24.169   0.349 -18.247  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -27.320   0.079 -18.169  1.00  0.00           C  
ATOM    128  H   ALA A   9     -27.711   0.995 -15.932  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -25.970  -0.978 -16.880  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -26.948  -0.432 -19.057  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -28.215  -0.427 -17.807  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -27.563   1.112 -18.420  1.00  0.00           H  
ATOM    133  N   ALA A  10     -24.892   2.046 -16.940  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -23.754   2.902 -17.231  1.00  0.00           C  
ATOM    135  C   ALA A  10     -22.491   2.287 -16.626  1.00  0.00           C  
ATOM    136  O   ALA A  10     -21.564   1.926 -17.349  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -24.027   4.312 -16.702  1.00  0.00           C  
ATOM    138  H   ALA A  10     -25.568   2.439 -16.316  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -23.643   2.949 -18.314  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -23.528   4.443 -15.742  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -23.648   5.046 -17.412  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -25.101   4.450 -16.574  1.00  0.00           H  
ATOM    143  N   LEU A  11     -22.495   2.186 -15.304  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -21.360   1.620 -14.594  1.00  0.00           C  
ATOM    145  C   LEU A  11     -21.093   0.206 -15.113  1.00  0.00           C  
ATOM    146  O   LEU A  11     -19.941  -0.184 -15.296  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -21.587   1.688 -13.082  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -22.492   0.606 -12.490  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -21.694  -0.658 -12.163  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -23.255   1.134 -11.273  1.00  0.00           C  
ATOM    151  H   LEU A  11     -23.253   2.482 -14.723  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -20.493   2.241 -14.818  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -20.618   1.634 -12.587  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -22.014   2.662 -12.842  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -23.234   0.333 -13.241  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -20.880  -0.769 -12.879  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -21.285  -0.578 -11.156  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -22.350  -1.527 -12.221  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -23.444   0.314 -10.580  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -22.660   1.900 -10.777  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -24.203   1.563 -11.597  1.00  0.00           H  
ATOM    162  N   VAL A  12     -22.176  -0.523 -15.335  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -22.073  -1.886 -15.829  1.00  0.00           C  
ATOM    164  C   VAL A  12     -21.262  -1.893 -17.127  1.00  0.00           C  
ATOM    165  O   VAL A  12     -20.329  -2.680 -17.276  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -23.469  -2.490 -15.993  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -23.404  -3.827 -16.735  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -24.160  -2.649 -14.637  1.00  0.00           C  
ATOM    169  H   VAL A  12     -23.110  -0.198 -15.184  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -21.539  -2.468 -15.079  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -24.064  -1.802 -16.594  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -24.316  -4.392 -16.545  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -23.306  -3.644 -17.805  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -22.544  -4.396 -16.383  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -25.093  -2.085 -14.637  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -24.373  -3.703 -14.459  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -23.507  -2.272 -13.850  1.00  0.00           H  
ATOM    178  N   THR A  13     -21.649  -1.007 -18.033  1.00  0.00           N  
ATOM    179  CA  THR A  13     -20.969  -0.901 -19.313  1.00  0.00           C  
ATOM    180  C   THR A  13     -19.511  -0.485 -19.111  1.00  0.00           C  
ATOM    181  O   THR A  13     -18.633  -0.900 -19.865  1.00  0.00           O  
ATOM    182  CB  THR A  13     -21.762   0.069 -20.191  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -22.912  -0.676 -20.582  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -21.053   0.380 -21.510  1.00  0.00           C  
ATOM    185  H   THR A  13     -22.409  -0.370 -17.904  1.00  0.00           H  
ATOM    186  HA  THR A  13     -20.959  -1.887 -19.779  1.00  0.00           H  
ATOM    187  HB  THR A  13     -21.992   0.986 -19.647  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -22.634  -1.547 -20.986  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -20.371  -0.434 -21.756  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -21.792   0.487 -22.304  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -20.490   1.308 -21.410  1.00  0.00           H  
ATOM    192  N   PHE A  14     -19.299   0.330 -18.088  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -17.962   0.807 -17.776  1.00  0.00           C  
ATOM    194  C   PHE A  14     -17.053  -0.348 -17.353  1.00  0.00           C  
ATOM    195  O   PHE A  14     -15.969  -0.525 -17.907  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -18.098   1.788 -16.610  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -17.108   2.954 -16.659  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -17.248   3.926 -17.599  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -16.087   3.017 -15.762  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -16.329   5.008 -17.645  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -15.168   4.099 -15.807  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -15.309   5.071 -16.748  1.00  0.00           C  
ATOM    203  H   PHE A  14     -20.019   0.663 -17.479  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -17.564   1.268 -18.681  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -19.112   2.187 -16.600  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -17.959   1.246 -15.675  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -18.066   3.875 -18.318  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -15.975   2.238 -15.009  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -16.442   5.787 -18.398  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -14.351   4.149 -15.089  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -14.604   5.902 -16.782  1.00  0.00           H  
ATOM    212  N   GLY A  15     -17.527  -1.104 -16.373  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -16.770  -2.237 -15.868  1.00  0.00           C  
ATOM    214  C   GLY A  15     -16.675  -3.345 -16.919  1.00  0.00           C  
ATOM    215  O   GLY A  15     -15.744  -4.148 -16.897  1.00  0.00           O  
ATOM    216  H   GLY A  15     -18.409  -0.953 -15.927  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -15.768  -1.912 -15.586  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -17.246  -2.624 -14.968  1.00  0.00           H  
ATOM    219  N   SER A  16     -17.652  -3.352 -17.815  1.00  0.00           N  
ATOM    220  CA  SER A  16     -17.691  -4.348 -18.872  1.00  0.00           C  
ATOM    221  C   SER A  16     -16.539  -4.116 -19.852  1.00  0.00           C  
ATOM    222  O   SER A  16     -15.733  -5.014 -20.092  1.00  0.00           O  
ATOM    223  CB  SER A  16     -19.030  -4.316 -19.610  1.00  0.00           C  
ATOM    224  OG  SER A  16     -19.716  -5.562 -19.526  1.00  0.00           O  
ATOM    225  H   SER A  16     -18.405  -2.695 -17.826  1.00  0.00           H  
ATOM    226  HA  SER A  16     -17.577  -5.308 -18.368  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -19.657  -3.529 -19.190  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -18.861  -4.065 -20.657  1.00  0.00           H  
ATOM    229  HG  SER A  16     -20.244  -5.606 -18.677  1.00  0.00           H  
ATOM    230  N   ILE A  17     -16.498  -2.907 -20.392  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -15.458  -2.546 -21.340  1.00  0.00           C  
ATOM    232  C   ILE A  17     -14.111  -2.489 -20.617  1.00  0.00           C  
ATOM    233  O   ILE A  17     -13.167  -3.176 -21.002  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -15.822  -1.249 -22.066  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -17.161  -1.384 -22.794  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -14.698  -0.814 -23.008  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -17.709  -0.013 -23.194  1.00  0.00           C  
ATOM    238  H   ILE A  17     -17.158  -2.183 -20.191  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -15.414  -3.334 -22.092  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -15.940  -0.462 -21.320  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -17.034  -2.003 -23.683  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -17.879  -1.894 -22.151  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -14.823  -1.304 -23.973  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -14.734   0.267 -23.143  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -13.736  -1.094 -22.580  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -17.995  -0.029 -24.246  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -18.581   0.222 -22.584  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -16.941   0.745 -23.038  1.00  0.00           H  
ATOM    249  N   PHE A  18     -14.066  -1.663 -19.582  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -12.850  -1.508 -18.801  1.00  0.00           C  
ATOM    251  C   PHE A  18     -12.251  -2.869 -18.443  1.00  0.00           C  
ATOM    252  O   PHE A  18     -11.050  -3.083 -18.600  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -13.236  -0.779 -17.513  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -12.042  -0.355 -16.656  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -11.279  -1.296 -16.039  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -11.743   0.964 -16.512  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -10.170  -0.903 -15.244  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -10.634   1.358 -15.716  1.00  0.00           C  
ATOM    259  CZ  PHE A  18      -9.871   0.416 -15.099  1.00  0.00           C  
ATOM    260  H   PHE A  18     -14.839  -1.108 -19.276  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -12.142  -0.950 -19.414  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -13.820   0.105 -17.768  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -13.883  -1.427 -16.921  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -11.518  -2.354 -16.155  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -12.355   1.719 -17.006  1.00  0.00           H  
ATOM    266  HE1 PHE A  18      -9.558  -1.657 -14.750  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -10.395   2.415 -15.601  1.00  0.00           H  
ATOM    268  HZ  PHE A  18      -9.020   0.719 -14.489  1.00  0.00           H  
ATOM    269  N   GLY A  19     -13.115  -3.755 -17.970  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -12.686  -5.089 -17.588  1.00  0.00           C  
ATOM    271  C   GLY A  19     -11.788  -5.705 -18.664  1.00  0.00           C  
ATOM    272  O   GLY A  19     -10.614  -5.975 -18.417  1.00  0.00           O  
ATOM    273  H   GLY A  19     -14.091  -3.573 -17.846  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -12.148  -5.046 -16.642  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -13.558  -5.724 -17.430  1.00  0.00           H  
ATOM    276  N   TYR A  20     -12.375  -5.908 -19.834  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.643  -6.487 -20.948  1.00  0.00           C  
ATOM    278  C   TYR A  20     -11.013  -7.825 -20.554  1.00  0.00           C  
ATOM    279  O   TYR A  20     -10.939  -8.156 -19.372  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.530  -5.492 -21.283  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -10.420  -5.160 -22.772  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -11.439  -4.475 -23.404  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -9.303  -5.545 -23.485  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -11.335  -4.162 -24.805  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -9.200  -5.233 -24.887  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -10.221  -4.556 -25.478  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -10.123  -4.261 -26.802  1.00  0.00           O  
ATOM    288  H   TYR A  20     -13.331  -5.686 -20.027  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.346  -6.651 -21.764  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -10.701  -4.570 -20.727  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -9.578  -5.898 -20.941  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -12.321  -4.171 -22.841  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -8.499  -6.086 -22.986  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -12.132  -3.622 -25.316  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -8.323  -5.531 -25.461  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -10.010  -5.101 -27.332  1.00  0.00           H  
ATOM    297  N   LYS A  21     -10.576  -8.557 -21.568  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -9.955  -9.852 -21.342  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.776  -9.686 -20.382  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.232  -8.592 -20.244  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.577 -10.504 -22.674  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -9.880 -12.003 -22.656  1.00  0.00           C  
ATOM    303  CD  LYS A  21      -9.652 -12.626 -24.035  1.00  0.00           C  
ATOM    304  CE  LYS A  21      -8.944 -13.977 -23.916  1.00  0.00           C  
ATOM    305  NZ  LYS A  21      -8.601 -14.502 -25.256  1.00  0.00           N  
ATOM    306  H   LYS A  21     -10.640  -8.281 -22.526  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -10.699 -10.493 -20.869  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.127 -10.028 -23.486  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -8.517 -10.345 -22.872  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -9.245 -12.497 -21.920  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -10.912 -12.166 -22.346  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -10.607 -12.755 -24.542  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -9.054 -11.951 -24.648  1.00  0.00           H  
ATOM    314  HE2 LYS A  21      -8.039 -13.869 -23.318  1.00  0.00           H  
ATOM    315  HE3 LYS A  21      -9.587 -14.686 -23.395  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21      -7.607 -14.550 -25.351  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21      -8.991 -15.416 -25.366  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21      -8.974 -13.894 -25.958  1.00  0.00           H  
ATOM    319  N   ARG A  22      -8.415 -10.790 -19.743  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -7.310 -10.781 -18.799  1.00  0.00           C  
ATOM    321  C   ARG A  22      -6.228 -11.769 -19.240  1.00  0.00           C  
ATOM    322  O   ARG A  22      -6.503 -12.699 -19.996  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -7.785 -11.148 -17.392  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -8.643 -10.032 -16.794  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -9.834 -10.609 -16.025  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -11.101 -10.184 -16.662  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -11.684 -10.832 -17.679  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -11.118 -11.937 -18.182  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -12.833 -10.374 -18.195  1.00  0.00           N  
ATOM    330  H   ARG A  22      -8.863 -11.676 -19.861  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -6.937  -9.757 -18.817  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -8.359 -12.074 -17.428  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -6.923 -11.333 -16.750  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -8.037  -9.420 -16.126  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -9.001  -9.378 -17.589  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -9.773 -11.697 -16.007  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -9.807 -10.270 -14.989  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -11.550  -9.362 -16.310  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -10.260 -12.279 -17.798  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -11.553 -12.421 -18.942  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -13.256  -9.549 -17.819  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -13.268 -10.857 -18.954  1.00  0.00           H  
ATOM    343  N   ARG A  23      -5.021 -11.534 -18.747  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -3.897 -12.392 -19.080  1.00  0.00           C  
ATOM    345  C   ARG A  23      -3.826 -13.574 -18.112  1.00  0.00           C  
ATOM    346  O   ARG A  23      -4.202 -14.691 -18.463  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -2.578 -11.617 -19.026  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -1.833 -11.709 -20.359  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -0.340 -11.957 -20.137  1.00  0.00           C  
ATOM    350  NE  ARG A  23       0.434 -10.751 -20.507  1.00  0.00           N  
ATOM    351  CZ  ARG A  23       1.728 -10.767 -20.856  1.00  0.00           C  
ATOM    352  NH1 ARG A  23       2.400 -11.926 -20.886  1.00  0.00           N  
ATOM    353  NH2 ARG A  23       2.350  -9.624 -21.176  1.00  0.00           N  
ATOM    354  H   ARG A  23      -4.806 -10.775 -18.132  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -4.095 -12.729 -20.098  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -2.775 -10.572 -18.786  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -1.952 -12.014 -18.227  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -2.254 -12.514 -20.960  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -1.972 -10.785 -20.922  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -0.157 -12.211 -19.093  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -0.011 -12.808 -20.734  1.00  0.00           H  
ATOM    362  HE  ARG A  23      -0.037  -9.870 -20.495  1.00  0.00           H  
ATOM    363 HH11 ARG A  23       1.936 -12.779 -20.647  1.00  0.00           H  
ATOM    364 HH12 ARG A  23       3.365 -11.938 -21.147  1.00  0.00           H  
ATOM    365 HH21 ARG A  23       1.848  -8.759 -21.154  1.00  0.00           H  
ATOM    366 HH22 ARG A  23       3.315  -9.636 -21.437  1.00  0.00           H  
ATOM    367  N   GLY A  24      -3.341 -13.288 -16.913  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -3.216 -14.314 -15.892  1.00  0.00           C  
ATOM    369  C   GLY A  24      -3.137 -13.691 -14.496  1.00  0.00           C  
ATOM    370  O   GLY A  24      -2.962 -12.481 -14.361  1.00  0.00           O  
ATOM    371  H   GLY A  24      -3.037 -12.376 -16.636  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -4.070 -14.990 -15.944  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -2.324 -14.911 -16.078  1.00  0.00           H  
ATOM    374  N   GLY A  25      -3.269 -14.547 -13.493  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -3.214 -14.096 -12.113  1.00  0.00           C  
ATOM    376  C   GLY A  25      -4.454 -13.274 -11.755  1.00  0.00           C  
ATOM    377  O   GLY A  25      -4.443 -12.048 -11.864  1.00  0.00           O  
ATOM    378  H   GLY A  25      -3.411 -15.530 -13.611  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -3.140 -14.957 -11.448  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -2.318 -13.496 -11.958  1.00  0.00           H  
ATOM    381  N   VAL A  26      -5.493 -13.980 -11.336  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -6.738 -13.331 -10.961  1.00  0.00           C  
ATOM    383  C   VAL A  26      -6.458 -12.290  -9.875  1.00  0.00           C  
ATOM    384  O   VAL A  26      -6.858 -11.134 -10.001  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -7.767 -14.379 -10.534  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -8.514 -13.933  -9.276  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -8.743 -14.685 -11.672  1.00  0.00           C  
ATOM    388  H   VAL A  26      -5.494 -14.977 -11.250  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -7.122 -12.822 -11.845  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -7.231 -15.298 -10.297  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -7.896 -14.125  -8.399  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -8.731 -12.867  -9.341  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -9.448 -14.489  -9.191  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -9.088 -15.716 -11.587  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -9.597 -14.010 -11.609  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -8.240 -14.547 -12.629  1.00  0.00           H  
ATOM    397  N   PRO A  27      -5.756 -12.750  -8.805  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -5.419 -11.872  -7.698  1.00  0.00           C  
ATOM    399  C   PRO A  27      -4.282 -10.921  -8.079  1.00  0.00           C  
ATOM    400  O   PRO A  27      -3.265 -10.857  -7.390  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -5.055 -12.804  -6.553  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -4.753 -14.150  -7.192  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -5.267 -14.113  -8.622  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -6.197 -11.289  -7.468  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -4.191 -12.429  -6.004  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -5.876 -12.885  -5.840  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -3.681 -14.348  -7.176  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -5.234 -14.954  -6.634  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -4.475 -14.349  -9.333  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -6.061 -14.844  -8.776  1.00  0.00           H  
ATOM    411  N   SER A  28      -4.493 -10.207  -9.175  1.00  0.00           N  
ATOM    412  CA  SER A  28      -3.499  -9.263  -9.655  1.00  0.00           C  
ATOM    413  C   SER A  28      -4.095  -7.855  -9.706  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.697  -6.980  -8.938  1.00  0.00           O  
ATOM    415  CB  SER A  28      -2.977  -9.668 -11.035  1.00  0.00           C  
ATOM    416  OG  SER A  28      -2.452 -10.993 -11.040  1.00  0.00           O  
ATOM    417  H   SER A  28      -5.323 -10.266  -9.729  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.684  -9.308  -8.932  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -3.784  -9.595 -11.764  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -2.201  -8.970 -11.349  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.610 -11.029 -10.502  1.00  0.00           H  
ATOM    422  N   LEU A  29      -5.041  -7.680 -10.617  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -5.697  -6.393 -10.777  1.00  0.00           C  
ATOM    424  C   LEU A  29      -6.156  -5.886  -9.409  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.678  -4.858  -8.931  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -6.823  -6.491 -11.808  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -7.670  -7.764 -11.757  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -9.140  -7.436 -11.489  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -7.491  -8.592 -13.032  1.00  0.00           C  
ATOM    430  H   LEU A  29      -5.359  -8.397 -11.237  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -4.957  -5.697 -11.173  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -7.484  -5.634 -11.676  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -6.387  -6.407 -12.803  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -7.319  -8.375 -10.925  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -9.212  -6.768 -10.631  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -9.569  -6.950 -12.365  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -9.685  -8.356 -11.281  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -8.216  -9.406 -13.041  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -7.647  -7.956 -13.903  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -6.482  -9.004 -13.059  1.00  0.00           H  
ATOM    441  N   ILE A  30      -7.079  -6.630  -8.817  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -7.609  -6.269  -7.513  1.00  0.00           C  
ATOM    443  C   ILE A  30      -6.463  -5.796  -6.616  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.619  -4.840  -5.857  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -8.415  -7.427  -6.922  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -9.127  -7.000  -5.637  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.531  -8.657  -6.706  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -9.817  -5.646  -5.816  1.00  0.00           C  
ATOM    449  H   ILE A  30      -7.462  -7.465  -9.212  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -8.298  -5.437  -7.660  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -9.186  -7.707  -7.640  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.864  -7.753  -5.358  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -8.407  -6.940  -4.821  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -6.728  -8.661  -7.444  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -7.103  -8.625  -5.704  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -8.131  -9.560  -6.817  1.00  0.00           H  
ATOM    457 HD11 ILE A  30     -10.466  -5.453  -4.962  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -9.063  -4.861  -5.885  1.00  0.00           H  
ATOM    459 HD13 ILE A  30     -10.412  -5.659  -6.729  1.00  0.00           H  
ATOM    460  N   ALA A  31      -5.339  -6.487  -6.731  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -4.168  -6.150  -5.940  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.716  -4.729  -6.285  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.478  -3.916  -5.394  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -3.070  -7.187  -6.184  1.00  0.00           C  
ATOM    465  H   ALA A  31      -5.221  -7.263  -7.351  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -4.457  -6.185  -4.889  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -2.867  -7.726  -5.259  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -3.399  -7.890  -6.949  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -2.163  -6.684  -6.519  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.611  -4.475  -7.581  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -3.192  -3.167  -8.056  1.00  0.00           C  
ATOM    472  C   GLY A  32      -4.219  -2.095  -7.688  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.900  -1.142  -6.979  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.807  -5.143  -8.300  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -2.224  -2.913  -7.623  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -3.060  -3.194  -9.138  1.00  0.00           H  
ATOM    477  N   LEU A  33      -5.432  -2.287  -8.186  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -6.508  -1.348  -7.918  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.449  -0.917  -6.452  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.537   0.272  -6.147  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.855  -1.945  -8.330  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -9.097  -1.178  -7.874  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -9.841  -0.578  -9.069  1.00  0.00           C  
ATOM    484  CD2 LEU A  33     -10.006  -2.063  -7.019  1.00  0.00           C  
ATOM    485  H   LEU A  33      -5.683  -3.065  -8.762  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -6.340  -0.471  -8.544  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -7.879  -2.022  -9.418  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.915  -2.961  -7.938  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.774  -0.347  -7.246  1.00  0.00           H  
ATOM    490 HD11 LEU A  33     -10.177  -1.379  -9.727  1.00  0.00           H  
ATOM    491 HD12 LEU A  33     -10.703  -0.014  -8.714  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -9.173   0.087  -9.616  1.00  0.00           H  
ATOM    493 HD21 LEU A  33     -11.041  -1.744  -7.138  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -9.906  -3.101  -7.337  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.717  -1.976  -5.971  1.00  0.00           H  
ATOM    496  N   PHE A  34      -6.302  -1.906  -5.582  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.231  -1.643  -4.155  1.00  0.00           C  
ATOM    498  C   PHE A  34      -5.043  -0.738  -3.823  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.208   0.296  -3.177  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -6.038  -2.993  -3.461  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -6.359  -2.975  -1.965  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -5.400  -2.622  -1.068  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -7.603  -3.313  -1.533  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -5.698  -2.605   0.320  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -7.901  -3.296  -0.144  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -6.942  -2.943   0.753  1.00  0.00           C  
ATOM    507  H   PHE A  34      -6.232  -2.870  -5.839  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.157  -1.143  -3.872  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -6.671  -3.735  -3.949  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -5.006  -3.316  -3.597  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -4.403  -2.351  -1.415  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -8.372  -3.596  -2.251  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -4.929  -2.322   1.039  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -8.899  -3.567   0.203  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -7.171  -2.930   1.818  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.873  -1.159  -4.279  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.658  -0.400  -4.038  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.848   1.032  -4.544  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.277   1.970  -3.991  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.463  -1.107  -4.679  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.200  -0.250  -4.579  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.241  -2.485  -4.053  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.748  -2.002  -4.803  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -2.496  -0.372  -2.960  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.686  -1.252  -5.736  1.00  0.00           H  
ATOM    526 HG11 VAL A  35       0.631  -0.865  -4.233  1.00  0.00           H  
ATOM    527 HG12 VAL A  35       0.038   0.164  -5.559  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.368   0.563  -3.872  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.326  -2.472  -3.460  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -2.086  -2.733  -3.411  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.152  -3.233  -4.841  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.652   1.153  -5.591  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -3.924   2.454  -6.178  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.919   3.243  -5.325  1.00  0.00           C  
ATOM    535  O   GLY A  36      -4.819   4.465  -5.218  1.00  0.00           O  
ATOM    536  H   GLY A  36      -4.112   0.384  -6.035  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -2.995   3.016  -6.272  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -4.323   2.326  -7.184  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.857   2.514  -4.740  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.870   3.130  -3.900  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.182   3.696  -2.656  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.508   4.795  -2.208  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.982   2.144  -3.538  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.618   2.915  -3.817  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.932   1.521  -4.832  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.322   3.928  -4.489  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.889   1.241  -4.141  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.886   1.842  -2.495  1.00  0.00           H  
ATOM    549  HG  CYS A  37     -10.266   1.781  -4.068  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.244   2.921  -2.132  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -4.508   3.331  -0.949  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.517   4.434  -1.327  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.276   5.352  -0.544  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -3.855   2.121  -0.278  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -2.425   1.801  -0.719  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -1.422   2.751  -0.060  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.084   0.333  -0.451  1.00  0.00           C  
ATOM    558  H   LEU A  38      -4.986   2.028  -2.503  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.229   3.741  -0.242  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.853   2.285   0.800  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.476   1.246  -0.467  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -2.356   1.956  -1.795  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -0.523   2.199   0.212  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -1.163   3.547  -0.759  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -1.867   3.185   0.835  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.932  -0.293  -0.731  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.212   0.049  -1.041  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.866   0.198   0.608  1.00  0.00           H  
ATOM    569  N   ALA A  39      -2.970   4.308  -2.527  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.011   5.283  -3.018  1.00  0.00           C  
ATOM    571  C   ALA A  39      -2.691   6.649  -3.129  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.178   7.645  -2.620  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.438   4.807  -4.354  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.172   3.559  -3.158  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.201   5.347  -2.292  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -0.829   5.599  -4.792  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -0.821   3.923  -4.191  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -2.254   4.560  -5.033  1.00  0.00           H  
ATOM    579  N   GLY A  40      -3.834   6.653  -3.798  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -4.589   7.881  -3.983  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.016   8.470  -2.636  1.00  0.00           C  
ATOM    582  O   GLY A  40      -4.786   9.648  -2.369  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.244   5.839  -4.210  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -3.984   8.607  -4.525  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -5.471   7.682  -4.592  1.00  0.00           H  
ATOM    586  N   TYR A  41      -5.629   7.622  -1.824  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.090   8.044  -0.512  1.00  0.00           C  
ATOM    588  C   TYR A  41      -4.924   8.538   0.346  1.00  0.00           C  
ATOM    589  O   TYR A  41      -5.109   9.374   1.230  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -6.697   6.801   0.142  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -7.518   7.096   1.399  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -8.782   7.637   1.286  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -6.993   6.822   2.645  1.00  0.00           C  
ATOM    594  CE1 TYR A  41      -9.555   7.915   2.469  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -7.766   7.100   3.829  1.00  0.00           C  
ATOM    596  CZ  TYR A  41      -9.008   7.633   3.682  1.00  0.00           C  
ATOM    597  OH  TYR A  41      -9.738   7.896   4.799  1.00  0.00           O  
ATOM    598  H   TYR A  41      -5.813   6.665  -2.048  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -6.800   8.859  -0.650  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -7.334   6.295  -0.585  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -5.895   6.109   0.398  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -9.196   7.854   0.301  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -5.995   6.394   2.735  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -10.555   8.342   2.394  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -7.364   6.888   4.819  1.00  0.00           H  
ATOM    606  HH  TYR A  41      -9.708   7.112   5.419  1.00  0.00           H  
ATOM    607  N   GLY A  42      -3.748   8.000   0.056  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -2.552   8.376   0.790  1.00  0.00           C  
ATOM    609  C   GLY A  42      -2.053   9.756   0.356  1.00  0.00           C  
ATOM    610  O   GLY A  42      -2.217  10.736   1.082  1.00  0.00           O  
ATOM    611  H   GLY A  42      -3.606   7.321  -0.664  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -2.763   8.382   1.859  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -1.770   7.635   0.623  1.00  0.00           H  
ATOM    614  N   ALA A  43      -1.455   9.790  -0.825  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -0.931  11.033  -1.365  1.00  0.00           C  
ATOM    616  C   ALA A  43      -2.025  12.103  -1.322  1.00  0.00           C  
ATOM    617  O   ALA A  43      -1.840  13.162  -0.725  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -0.404  10.794  -2.781  1.00  0.00           C  
ATOM    619  H   ALA A  43      -1.325   8.989  -1.410  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -0.103  11.348  -0.730  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -0.091   9.755  -2.881  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.192  11.008  -3.503  1.00  0.00           H  
ATOM    623  HB3 ALA A  43       0.447  11.450  -2.967  1.00  0.00           H  
ATOM    624  N   TYR A  44      -3.141  11.788  -1.964  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -4.264  12.709  -2.008  1.00  0.00           C  
ATOM    626  C   TYR A  44      -3.866  14.029  -2.671  1.00  0.00           C  
ATOM    627  O   TYR A  44      -3.311  14.912  -2.020  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -4.645  12.978  -0.551  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -6.017  13.632  -0.377  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -7.162  12.930  -0.696  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -6.111  14.924   0.099  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -8.453  13.545  -0.533  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -7.402  15.539   0.263  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -8.510  14.820  -0.061  1.00  0.00           C  
ATOM    635  OH  TYR A  44      -9.730  15.401   0.093  1.00  0.00           O  
ATOM    636  H   TYR A  44      -3.283  10.924  -2.448  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -5.058  12.243  -2.591  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -4.630  12.037  -0.002  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -3.888  13.621  -0.101  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -7.088  11.909  -1.072  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -5.207  15.479   0.351  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -9.365  13.002  -0.781  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -7.490  16.559   0.638  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -10.100  15.184   0.997  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.165  14.121  -3.959  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -3.845  15.318  -4.717  1.00  0.00           C  
ATOM    647  C   ARG A  45      -2.430  15.221  -5.291  1.00  0.00           C  
ATOM    648  O   ARG A  45      -2.168  15.704  -6.391  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -3.948  16.569  -3.842  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -4.168  17.819  -4.696  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -4.580  19.010  -3.828  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -5.660  19.772  -4.495  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -6.124  20.952  -4.062  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -5.606  21.512  -2.961  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -7.107  21.571  -4.730  1.00  0.00           N  
ATOM    656  H   ARG A  45      -4.616  13.397  -4.481  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -4.590  15.351  -5.513  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -4.772  16.456  -3.137  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -3.038  16.681  -3.254  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -3.253  18.059  -5.238  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -4.938  17.624  -5.442  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -4.919  18.660  -2.853  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -3.721  19.658  -3.654  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -6.069  19.381  -5.319  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -4.873  21.050  -2.462  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -5.952  22.393  -2.638  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -7.494  21.152  -5.552  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -7.453  22.452  -4.407  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.555  14.592  -4.520  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.174  14.425  -4.938  1.00  0.00           C  
ATOM    671  C   VAL A  46       0.483  15.800  -5.074  1.00  0.00           C  
ATOM    672  O   VAL A  46       1.581  15.917  -5.616  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -0.113  13.603  -6.227  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       1.246  13.760  -6.914  1.00  0.00           C  
ATOM    675  CG2 VAL A  46      -0.422  12.130  -5.953  1.00  0.00           C  
ATOM    676  H   VAL A  46      -1.777  14.201  -3.627  1.00  0.00           H  
ATOM    677  HA  VAL A  46       0.341  13.866  -4.157  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -0.877  13.985  -6.905  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       1.397  12.937  -7.611  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       1.271  14.705  -7.456  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       2.036  13.751  -6.163  1.00  0.00           H  
ATOM    682 HG21 VAL A  46      -1.347  12.053  -5.383  1.00  0.00           H  
ATOM    683 HG22 VAL A  46      -0.533  11.600  -6.900  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       0.395  11.687  -5.383  1.00  0.00           H  
ATOM    685  N   SER A  47      -0.217  16.807  -4.572  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.285  18.169  -4.631  1.00  0.00           C  
ATOM    687  C   SER A  47       1.754  18.205  -4.204  1.00  0.00           C  
ATOM    688  O   SER A  47       2.290  17.207  -3.725  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.547  19.101  -3.747  1.00  0.00           C  
ATOM    690  OG  SER A  47      -0.500  20.451  -4.202  1.00  0.00           O  
ATOM    691  H   SER A  47      -1.109  16.704  -4.132  1.00  0.00           H  
ATOM    692  HA  SER A  47       0.182  18.470  -5.673  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -1.581  18.759  -3.732  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -0.180  19.051  -2.721  1.00  0.00           H  
ATOM    695  HG  SER A  47      -0.028  21.022  -3.531  1.00  0.00           H  
ATOM    696  N   ASN A  48       2.364  19.366  -4.394  1.00  0.00           N  
ATOM    697  CA  ASN A  48       3.761  19.544  -4.036  1.00  0.00           C  
ATOM    698  C   ASN A  48       3.892  19.570  -2.512  1.00  0.00           C  
ATOM    699  O   ASN A  48       4.146  20.620  -1.924  1.00  0.00           O  
ATOM    700  CB  ASN A  48       4.304  20.867  -4.579  1.00  0.00           C  
ATOM    701  CG  ASN A  48       5.818  20.795  -4.786  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       6.369  19.779  -5.176  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       6.458  21.927  -4.505  1.00  0.00           N  
ATOM    704  H   ASN A  48       1.921  20.173  -4.785  1.00  0.00           H  
ATOM    705  HA  ASN A  48       4.282  18.700  -4.485  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       3.815  21.105  -5.524  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       4.067  21.674  -3.886  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       5.945  22.725  -4.189  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       7.451  21.979  -4.609  1.00  0.00           H  
ATOM    710  N   ASP A  49       3.713  18.400  -1.915  1.00  0.00           N  
ATOM    711  CA  ASP A  49       3.809  18.275  -0.470  1.00  0.00           C  
ATOM    712  C   ASP A  49       4.124  16.822  -0.108  1.00  0.00           C  
ATOM    713  O   ASP A  49       4.985  16.561   0.731  1.00  0.00           O  
ATOM    714  CB  ASP A  49       2.489  18.655   0.204  1.00  0.00           C  
ATOM    715  CG  ASP A  49       2.622  19.191   1.630  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       3.293  18.587   2.480  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       1.992  20.293   1.859  1.00  0.00           O  
ATOM    718  H   ASP A  49       3.507  17.551  -2.400  1.00  0.00           H  
ATOM    719  HA  ASP A  49       4.603  18.960  -0.175  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       1.990  19.407  -0.406  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       1.841  17.778   0.220  1.00  0.00           H  
ATOM    722  N   LYS A  50       3.410  15.916  -0.759  1.00  0.00           N  
ATOM    723  CA  LYS A  50       3.603  14.496  -0.516  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.335  13.874  -1.708  1.00  0.00           C  
ATOM    725  O   LYS A  50       4.690  14.573  -2.656  1.00  0.00           O  
ATOM    726  CB  LYS A  50       2.268  13.821  -0.194  1.00  0.00           C  
ATOM    727  CG  LYS A  50       2.104  13.622   1.314  1.00  0.00           C  
ATOM    728  CD  LYS A  50       0.643  13.791   1.734  1.00  0.00           C  
ATOM    729  CE  LYS A  50       0.537  14.561   3.052  1.00  0.00           C  
ATOM    730  NZ  LYS A  50      -0.836  14.468   3.598  1.00  0.00           N  
ATOM    731  H   LYS A  50       2.712  16.137  -1.440  1.00  0.00           H  
ATOM    732  HA  LYS A  50       4.235  14.399   0.366  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       1.447  14.429  -0.575  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       2.212  12.858  -0.700  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       2.454  12.628   1.593  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       2.726  14.340   1.849  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       0.096  14.321   0.954  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       0.176  12.812   1.842  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       1.250  14.160   3.773  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       0.801  15.607   2.891  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50      -1.328  13.730   3.136  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50      -0.792  14.277   4.579  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50      -1.314  15.333   3.447  1.00  0.00           H  
ATOM    744  N   ARG A  51       4.537  12.568  -1.620  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.220  11.844  -2.679  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.366  11.830  -3.949  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.291  12.428  -3.985  1.00  0.00           O  
ATOM    748  CB  ARG A  51       5.519  10.404  -2.258  1.00  0.00           C  
ATOM    749  CG  ARG A  51       4.251   9.701  -1.768  1.00  0.00           C  
ATOM    750  CD  ARG A  51       4.494   9.000  -0.430  1.00  0.00           C  
ATOM    751  NE  ARG A  51       5.655   8.089  -0.540  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       6.030   7.231   0.419  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       5.337   7.162   1.564  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       7.097   6.443   0.232  1.00  0.00           N  
ATOM    755  H   ARG A  51       4.244  12.007  -0.846  1.00  0.00           H  
ATOM    756  HA  ARG A  51       6.149  12.392  -2.837  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       5.941   9.855  -3.100  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       6.269  10.401  -1.467  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       3.446  10.429  -1.661  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       3.925   8.973  -2.510  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       4.674   9.740   0.350  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       3.607   8.439  -0.138  1.00  0.00           H  
ATOM    763  HE  ARG A  51       6.194   8.116  -1.382  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       4.541   7.750   1.703  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       5.617   6.521   2.279  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       7.614   6.495  -0.622  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       7.377   5.802   0.948  1.00  0.00           H  
ATOM    768  N   ASP A  52       4.876  11.141  -4.959  1.00  0.00           N  
ATOM    769  CA  ASP A  52       4.173  11.041  -6.227  1.00  0.00           C  
ATOM    770  C   ASP A  52       4.088   9.571  -6.643  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.048   8.935  -6.479  1.00  0.00           O  
ATOM    772  CB  ASP A  52       4.914  11.802  -7.328  1.00  0.00           C  
ATOM    773  CG  ASP A  52       6.386  12.097  -7.033  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       7.055  11.344  -6.311  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       6.850  13.165  -7.588  1.00  0.00           O  
ATOM    776  H   ASP A  52       5.750  10.658  -4.921  1.00  0.00           H  
ATOM    777  HA  ASP A  52       3.193  11.481  -6.046  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       4.852  11.227  -8.252  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       4.398  12.746  -7.506  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.195   9.075  -7.175  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.259   7.692  -7.616  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.074   6.877  -6.610  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.093   5.648  -6.671  1.00  0.00           O  
ATOM    784  CB  VAL A  53       5.820   7.621  -9.037  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       5.751   6.194  -9.584  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.094   8.599  -9.963  1.00  0.00           C  
ATOM    787  H   VAL A  53       6.037   9.599  -7.305  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.240   7.306  -7.636  1.00  0.00           H  
ATOM    789  HB  VAL A  53       6.869   7.914  -8.998  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.473   5.569  -9.059  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       4.748   5.796  -9.433  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       5.983   6.201 -10.649  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       5.721   8.816 -10.827  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       4.156   8.154 -10.297  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       4.886   9.523  -9.424  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.729   7.594  -5.708  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.544   6.952  -4.690  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.692   5.938  -3.925  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.146   4.831  -3.639  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.204   8.001  -3.794  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.669   8.211  -4.183  1.00  0.00           C  
ATOM    802  CD  LYS A  54       9.822   9.416  -5.113  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.157  10.125  -4.878  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      10.935  11.470  -4.301  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.708   8.592  -5.665  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.343   6.416  -5.202  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.664   8.945  -3.872  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       8.143   7.685  -2.752  1.00  0.00           H  
ATOM    809  HG2 LYS A  54      10.269   8.362  -3.285  1.00  0.00           H  
ATOM    810  HG3 LYS A  54      10.050   7.317  -4.675  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.757   9.089  -6.151  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       9.001  10.114  -4.948  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.777   9.532  -4.205  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.700  10.211  -5.819  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      11.489  12.140  -4.796  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54       9.968  11.712  -4.382  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      11.199  11.467  -3.337  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.471   6.351  -3.616  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.552   5.492  -2.890  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.106   4.345  -3.799  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.931   3.217  -3.342  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.382   6.316  -2.349  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.575   6.937  -3.491  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.487   5.469  -1.443  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.110   7.253  -3.853  1.00  0.00           H  
ATOM    826  HA  VAL A  55       5.092   5.075  -2.040  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.793   7.128  -1.750  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.231   7.118  -4.343  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.777   6.255  -3.785  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       2.142   7.881  -3.159  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.884   6.124  -0.813  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.832   4.849  -2.055  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       3.107   4.831  -0.814  1.00  0.00           H  
ATOM    834  N   SER A  56       3.934   4.674  -5.071  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.511   3.686  -6.049  1.00  0.00           C  
ATOM    836  C   SER A  56       4.444   2.474  -6.005  1.00  0.00           C  
ATOM    837  O   SER A  56       3.994   1.347  -5.801  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.483   4.282  -7.458  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.447   3.715  -8.256  1.00  0.00           O  
ATOM    840  H   SER A  56       4.078   5.594  -5.436  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.501   3.402  -5.755  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.340   5.361  -7.392  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.445   4.116  -7.941  1.00  0.00           H  
ATOM    844  HG  SER A  56       1.682   3.436  -7.676  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.726   2.746  -6.199  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.726   1.692  -6.183  1.00  0.00           C  
ATOM    847  C   LEU A  57       6.926   1.205  -4.747  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.652   0.047  -4.436  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.015   2.167  -6.857  1.00  0.00           C  
ATOM    850  CG  LEU A  57       8.849   1.085  -7.547  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.768   1.695  -8.607  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       9.626   0.255  -6.524  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.084   3.665  -6.364  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.338   0.865  -6.778  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       7.758   2.926  -7.595  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.637   2.652  -6.104  1.00  0.00           H  
ATOM    857  HG  LEU A  57       8.169   0.407  -8.063  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.170   2.244  -9.334  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      10.474   2.374  -8.129  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      10.316   0.900  -9.114  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      10.542   0.778  -6.251  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       9.013   0.108  -5.635  1.00  0.00           H  
ATOM    863 HD23 LEU A  57       9.876  -0.714  -6.957  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.401   2.115  -3.908  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.640   1.792  -2.512  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.566   0.844  -1.976  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.875  -0.110  -1.263  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.577   3.107  -1.732  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.776   2.947  -0.224  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       6.729   2.589   0.566  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       9.001   3.161   0.327  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       6.914   2.440   1.966  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       9.186   3.012   1.727  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       8.139   2.655   2.517  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.620   3.055  -4.169  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.614   1.306  -2.455  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.339   3.784  -2.119  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.611   3.579  -1.912  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       5.747   2.417   0.125  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       9.841   3.448  -0.306  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       6.074   2.153   2.599  1.00  0.00           H  
ATOM    882  HE2 PHE A  58      10.168   3.185   2.168  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       8.281   2.540   3.592  1.00  0.00           H  
ATOM    884  N   THR A  59       5.327   1.138  -2.340  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.205   0.323  -1.905  1.00  0.00           C  
ATOM    886  C   THR A  59       4.228  -1.035  -2.609  1.00  0.00           C  
ATOM    887  O   THR A  59       4.280  -2.076  -1.956  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.920   1.116  -2.155  1.00  0.00           C  
ATOM    889  OG1 THR A  59       3.056   2.267  -1.326  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.680   0.407  -1.607  1.00  0.00           C  
ATOM    891  H   THR A  59       5.084   1.916  -2.920  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.313   0.132  -0.837  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.803   1.343  -3.214  1.00  0.00           H  
ATOM    894  HG1 THR A  59       3.020   3.096  -1.885  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.969  -0.551  -1.175  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.217   1.027  -0.839  1.00  0.00           H  
ATOM    897 HG23 THR A  59       0.969   0.240  -2.417  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.187  -0.980  -3.932  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.203  -2.194  -4.732  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.235  -3.165  -4.157  1.00  0.00           C  
ATOM    901  O   ALA A  60       4.980  -4.365  -4.064  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.486  -1.839  -6.193  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.145  -0.130  -4.456  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.214  -2.647  -4.666  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       4.851  -0.813  -6.253  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       5.240  -2.517  -6.592  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       3.569  -1.933  -6.774  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.380  -2.611  -3.786  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.452  -3.413  -3.222  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.069  -3.950  -1.842  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.257  -5.131  -1.556  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.669  -2.497  -3.080  1.00  0.00           C  
ATOM    913  CG  PHE A  61       9.996  -3.164  -3.448  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.443  -4.231  -2.732  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.730  -2.690  -4.490  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.674  -4.850  -3.073  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      11.961  -3.309  -4.832  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.408  -4.376  -4.116  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.580  -1.634  -3.864  1.00  0.00           H  
ATOM    920  HA  PHE A  61       7.621  -4.249  -3.901  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.528  -1.621  -3.712  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.726  -2.142  -2.051  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.855  -4.610  -1.896  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.372  -1.835  -5.064  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.032  -5.705  -2.499  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.549  -2.929  -5.667  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.353  -4.851  -4.378  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.537  -3.055  -1.021  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.125  -3.423   0.322  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.005  -4.465   0.286  1.00  0.00           C  
ATOM    931  O   PHE A  62       5.196  -5.602   0.714  1.00  0.00           O  
ATOM    932  CB  PHE A  62       5.602  -2.152   0.994  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.971  -2.034   2.474  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       7.227  -1.656   2.834  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       5.043  -2.306   3.431  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       7.570  -1.546   4.208  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       5.386  -2.196   4.804  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       6.642  -1.818   5.164  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.387  -2.096  -1.261  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.996  -3.846   0.823  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.993  -1.285   0.462  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.517  -2.123   0.898  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       7.971  -1.438   2.068  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       4.036  -2.609   3.142  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       8.576  -1.243   4.496  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       4.642  -2.415   5.571  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       6.905  -1.734   6.218  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.861  -4.039  -0.229  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.710  -4.921  -0.326  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.145  -6.254  -0.938  1.00  0.00           C  
ATOM    951  O   LEU A  63       2.844  -7.317  -0.397  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.574  -4.236  -1.088  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.297  -3.968  -0.290  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       0.045  -2.466  -0.147  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.900  -4.694  -0.909  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.714  -3.113  -0.575  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.353  -5.106   0.687  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.943  -3.287  -1.475  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.318  -4.853  -1.950  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.431  -4.369   0.715  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -0.549  -2.281   0.748  1.00  0.00           H  
ATOM    962 HD12 LEU A  63       0.998  -1.944  -0.065  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -0.494  -2.103  -1.022  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -0.958  -4.456  -1.972  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -0.777  -5.769  -0.784  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -1.816  -4.372  -0.414  1.00  0.00           H  
ATOM    967  N   ALA A  64       3.847  -6.155  -2.057  1.00  0.00           N  
ATOM    968  CA  ALA A  64       4.326  -7.340  -2.748  1.00  0.00           C  
ATOM    969  C   ALA A  64       4.953  -8.297  -1.733  1.00  0.00           C  
ATOM    970  O   ALA A  64       4.458  -9.405  -1.531  1.00  0.00           O  
ATOM    971  CB  ALA A  64       5.309  -6.928  -3.846  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.087  -5.286  -2.491  1.00  0.00           H  
ATOM    973  HA  ALA A  64       3.466  -7.825  -3.210  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       5.838  -7.809  -4.209  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       4.762  -6.468  -4.670  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.026  -6.214  -3.443  1.00  0.00           H  
ATOM    977  N   THR A  65       6.034  -7.836  -1.122  1.00  0.00           N  
ATOM    978  CA  THR A  65       6.735  -8.638  -0.133  1.00  0.00           C  
ATOM    979  C   THR A  65       5.739  -9.283   0.833  1.00  0.00           C  
ATOM    980  O   THR A  65       5.872 -10.458   1.174  1.00  0.00           O  
ATOM    981  CB  THR A  65       7.761  -7.741   0.562  1.00  0.00           C  
ATOM    982  OG1 THR A  65       8.806  -7.603  -0.396  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.433  -8.433   1.750  1.00  0.00           C  
ATOM    984  H   THR A  65       6.431  -6.934  -1.292  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.250  -9.448  -0.650  1.00  0.00           H  
ATOM    986  HB  THR A  65       7.310  -6.797   0.866  1.00  0.00           H  
ATOM    987  HG1 THR A  65       9.252  -8.485  -0.546  1.00  0.00           H  
ATOM    988 HG21 THR A  65       9.458  -8.693   1.486  1.00  0.00           H  
ATOM    989 HG22 THR A  65       8.438  -7.759   2.607  1.00  0.00           H  
ATOM    990 HG23 THR A  65       7.882  -9.339   2.003  1.00  0.00           H  
ATOM    991  N   ILE A  66       4.763  -8.488   1.245  1.00  0.00           N  
ATOM    992  CA  ILE A  66       3.745  -8.967   2.165  1.00  0.00           C  
ATOM    993  C   ILE A  66       2.944 -10.085   1.495  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.108 -11.257   1.831  1.00  0.00           O  
ATOM    995  CB  ILE A  66       2.881  -7.805   2.661  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       3.688  -6.869   3.563  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.616  -8.318   3.351  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       3.012  -5.501   3.677  1.00  0.00           C  
ATOM    999  H   ILE A  66       4.662  -7.534   0.962  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.257  -9.381   3.033  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.562  -7.223   1.796  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       3.790  -7.312   4.554  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       4.694  -6.749   3.162  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       0.990  -7.473   3.636  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.066  -8.964   2.668  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       1.892  -8.882   4.242  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       3.773  -4.723   3.734  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       2.384  -5.331   2.802  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       2.397  -5.473   4.577  1.00  0.00           H  
ATOM   1010  N   MET A  67       2.096  -9.684   0.559  1.00  0.00           N  
ATOM   1011  CA  MET A  67       1.270 -10.638  -0.161  1.00  0.00           C  
ATOM   1012  C   MET A  67       2.082 -11.869  -0.568  1.00  0.00           C  
ATOM   1013  O   MET A  67       1.917 -12.944   0.007  1.00  0.00           O  
ATOM   1014  CB  MET A  67       0.692  -9.972  -1.411  1.00  0.00           C  
ATOM   1015  CG  MET A  67      -0.722  -9.449  -1.149  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -1.437  -8.835  -2.665  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -2.783  -7.868  -2.003  1.00  0.00           C  
ATOM   1018  H   MET A  67       1.969  -8.729   0.292  1.00  0.00           H  
ATOM   1019  HA  MET A  67       0.483 -10.928   0.535  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       1.336  -9.149  -1.720  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       0.672 -10.688  -2.233  1.00  0.00           H  
ATOM   1022  HG2 MET A  67      -1.344 -10.245  -0.740  1.00  0.00           H  
ATOM   1023  HG3 MET A  67      -0.692  -8.654  -0.403  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -2.440  -7.320  -1.126  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -3.130  -7.164  -2.759  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -3.602  -8.530  -1.721  1.00  0.00           H  
ATOM   1027  N   GLY A  68       2.943 -11.671  -1.556  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       3.781 -12.752  -2.047  1.00  0.00           C  
ATOM   1029  C   GLY A  68       2.941 -13.981  -2.399  1.00  0.00           C  
ATOM   1030  O   GLY A  68       3.426 -15.109  -2.331  1.00  0.00           O  
ATOM   1031  H   GLY A  68       3.071 -10.794  -2.018  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       4.332 -12.419  -2.926  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       4.519 -13.016  -1.290  1.00  0.00           H  
ATOM   1034  N   VAL A  69       1.695 -13.720  -2.768  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       0.783 -14.791  -3.132  1.00  0.00           C  
ATOM   1036  C   VAL A  69       1.292 -15.481  -4.399  1.00  0.00           C  
ATOM   1037  O   VAL A  69       1.901 -16.548  -4.327  1.00  0.00           O  
ATOM   1038  CB  VAL A  69      -0.637 -14.241  -3.280  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69      -1.619 -15.353  -3.656  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69      -1.083 -13.524  -2.004  1.00  0.00           C  
ATOM   1041  H   VAL A  69       1.308 -12.800  -2.821  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       0.781 -15.513  -2.315  1.00  0.00           H  
ATOM   1043  HB  VAL A  69      -0.631 -13.511  -4.090  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69      -2.056 -15.773  -2.751  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69      -2.410 -14.942  -4.284  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69      -1.091 -16.135  -4.202  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69      -0.215 -13.327  -1.376  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69      -1.563 -12.581  -2.267  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69      -1.790 -14.152  -1.462  1.00  0.00           H  
ATOM   1050  N   ARG A  70       1.024 -14.844  -5.529  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       1.448 -15.383  -6.811  1.00  0.00           C  
ATOM   1052  C   ARG A  70       2.881 -15.911  -6.717  1.00  0.00           C  
ATOM   1053  O   ARG A  70       3.746 -15.265  -6.128  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       1.374 -14.319  -7.908  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       0.800 -14.903  -9.200  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      -0.689 -15.220  -9.045  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      -1.136 -16.104 -10.145  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      -2.293 -16.780 -10.142  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      -3.126 -16.678  -9.098  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      -2.616 -17.559 -11.184  1.00  0.00           N  
ATOM   1061  H   ARG A  70       0.529 -13.977  -5.579  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       0.746 -16.191  -7.019  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       0.752 -13.489  -7.572  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       2.369 -13.917  -8.096  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       0.942 -14.197 -10.017  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       1.342 -15.811  -9.465  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      -0.869 -15.701  -8.084  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      -1.268 -14.296  -9.052  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      -0.537 -16.202 -10.940  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      -2.885 -16.097  -8.321  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      -3.989 -17.183  -9.096  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      -1.994 -17.635 -11.963  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      -3.479 -18.064 -11.182  1.00  0.00           H  
ATOM   1074  N   PHE A  71       3.088 -17.079  -7.307  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       4.401 -17.700  -7.297  1.00  0.00           C  
ATOM   1076  C   PHE A  71       5.034 -17.665  -8.690  1.00  0.00           C  
ATOM   1077  O   PHE A  71       6.246 -17.502  -8.820  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       4.203 -19.158  -6.876  1.00  0.00           C  
ATOM   1079  CG  PHE A  71       5.508 -19.905  -6.592  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71       6.334 -19.478  -5.599  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71       5.841 -20.997  -7.331  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71       7.544 -20.172  -5.335  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71       7.051 -21.691  -7.067  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71       7.877 -21.264  -6.075  1.00  0.00           C  
ATOM   1085  H   PHE A  71       2.378 -17.598  -7.784  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       5.022 -17.133  -6.603  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       3.578 -19.186  -5.984  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       3.660 -19.682  -7.663  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71       6.067 -18.603  -5.007  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71       5.178 -21.340  -8.126  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71       8.206 -19.830  -4.540  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71       7.318 -22.566  -7.659  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71       8.806 -21.797  -5.872  1.00  0.00           H  
ATOM   1094  N   LYS A  72       4.185 -17.822  -9.695  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       4.647 -17.810 -11.073  1.00  0.00           C  
ATOM   1096  C   LYS A  72       4.925 -16.368 -11.500  1.00  0.00           C  
ATOM   1097  O   LYS A  72       5.175 -15.505 -10.660  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       3.650 -18.538 -11.977  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       4.357 -19.588 -12.837  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       3.344 -20.437 -13.608  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       4.042 -21.309 -14.653  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       3.454 -22.667 -14.672  1.00  0.00           N  
ATOM   1103  H   LYS A  72       3.201 -17.954  -9.580  1.00  0.00           H  
ATOM   1104  HA  LYS A  72       5.582 -18.368 -11.109  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       2.883 -19.017 -11.369  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       3.143 -17.818 -12.620  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       5.032 -19.096 -13.537  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       4.968 -20.231 -12.203  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       2.790 -21.069 -12.913  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       2.617 -19.788 -14.097  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       3.948 -20.852 -15.638  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       5.107 -21.371 -14.431  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       2.665 -22.697 -14.058  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       3.161 -22.891 -15.602  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       4.137 -23.331 -14.369  1.00  0.00           H  
ATOM   1116  N   ARG A  73       4.874 -16.151 -12.806  1.00  0.00           N  
ATOM   1117  CA  ARG A  73       5.117 -14.828 -13.356  1.00  0.00           C  
ATOM   1118  C   ARG A  73       4.063 -14.489 -14.412  1.00  0.00           C  
ATOM   1119  O   ARG A  73       3.903 -15.217 -15.391  1.00  0.00           O  
ATOM   1120  CB  ARG A  73       6.508 -14.742 -13.988  1.00  0.00           C  
ATOM   1121  CG  ARG A  73       7.581 -15.257 -13.026  1.00  0.00           C  
ATOM   1122  CD  ARG A  73       8.709 -15.957 -13.786  1.00  0.00           C  
ATOM   1123  NE  ARG A  73       9.391 -16.926 -12.900  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      10.473 -17.634 -13.252  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      11.003 -17.484 -14.474  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      11.026 -18.491 -12.383  1.00  0.00           N  
ATOM   1127  H   ARG A  73       4.670 -16.859 -13.483  1.00  0.00           H  
ATOM   1128  HA  ARG A  73       5.048 -14.155 -12.502  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73       6.530 -15.326 -14.908  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73       6.725 -13.709 -14.260  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73       7.986 -14.426 -12.449  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73       7.133 -15.951 -12.314  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73       8.307 -16.470 -14.659  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73       9.424 -15.220 -14.151  1.00  0.00           H  
ATOM   1135  HE  ARG A  73       9.021 -17.062 -11.981  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      10.591 -16.844 -15.123  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      11.811 -18.012 -14.737  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      10.630 -18.602 -11.471  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      11.834 -19.019 -12.646  1.00  0.00           H  
ATOM   1140  N   SER A  74       3.371 -13.384 -14.177  1.00  0.00           N  
ATOM   1141  CA  SER A  74       2.336 -12.940 -15.096  1.00  0.00           C  
ATOM   1142  C   SER A  74       2.793 -11.676 -15.827  1.00  0.00           C  
ATOM   1143  O   SER A  74       2.977 -11.691 -17.043  1.00  0.00           O  
ATOM   1144  CB  SER A  74       1.021 -12.681 -14.360  1.00  0.00           C  
ATOM   1145  OG  SER A  74      -0.094 -12.664 -15.248  1.00  0.00           O  
ATOM   1146  H   SER A  74       3.507 -12.798 -13.379  1.00  0.00           H  
ATOM   1147  HA  SER A  74       2.203 -13.762 -15.799  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       0.870 -13.452 -13.604  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       1.080 -11.728 -13.835  1.00  0.00           H  
ATOM   1150  HG  SER A  74      -0.811 -13.272 -14.908  1.00  0.00           H  
ATOM   1151  N   LYS A  75       2.964 -10.613 -15.055  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       3.396  -9.344 -15.614  1.00  0.00           C  
ATOM   1153  C   LYS A  75       4.925  -9.282 -15.606  1.00  0.00           C  
ATOM   1154  O   LYS A  75       5.567  -9.577 -16.612  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       2.729  -8.180 -14.879  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       1.876  -7.343 -15.835  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       1.920  -5.862 -15.455  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       2.413  -5.010 -16.627  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       2.948  -3.719 -16.140  1.00  0.00           N  
ATOM   1160  H   LYS A  75       2.813 -10.610 -14.066  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       3.055  -9.309 -16.649  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       2.106  -8.564 -14.071  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       3.492  -7.550 -14.420  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       2.236  -7.472 -16.856  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       0.846  -7.698 -15.813  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       0.926  -5.531 -15.153  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       2.577  -5.722 -14.597  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       3.187  -5.548 -17.174  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       1.595  -4.832 -17.324  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       3.916  -3.824 -15.910  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       2.849  -3.026 -16.854  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       2.441  -3.434 -15.326  1.00  0.00           H  
ATOM   1173  N   LYS A  76       5.463  -8.896 -14.458  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       6.904  -8.791 -14.306  1.00  0.00           C  
ATOM   1175  C   LYS A  76       7.456 -10.120 -13.786  1.00  0.00           C  
ATOM   1176  O   LYS A  76       7.782 -11.010 -14.570  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       7.265  -7.590 -13.428  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       7.781  -6.426 -14.277  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       7.906  -5.151 -13.440  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       8.845  -4.146 -14.110  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      10.212  -4.267 -13.557  1.00  0.00           N  
ATOM   1182  H   LYS A  76       4.934  -8.657 -13.644  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       7.325  -8.605 -15.294  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       6.389  -7.272 -12.863  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       8.024  -7.881 -12.702  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       8.751  -6.684 -14.702  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       7.103  -6.252 -15.112  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       6.922  -4.702 -13.307  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       8.281  -5.399 -12.447  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       8.865  -4.319 -15.186  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       8.472  -3.133 -13.957  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      10.880  -4.159 -14.293  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      10.358  -3.556 -12.869  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      10.323  -5.167 -13.135  1.00  0.00           H  
ATOM   1195  N   ILE A  77       7.543 -10.212 -12.467  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       8.049 -11.418 -11.833  1.00  0.00           C  
ATOM   1197  C   ILE A  77       6.991 -11.967 -10.874  1.00  0.00           C  
ATOM   1198  O   ILE A  77       6.031 -12.605 -11.302  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       9.400 -11.147 -11.169  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       9.510  -9.687 -10.725  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77      10.554 -11.555 -12.087  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77      10.061  -8.811 -11.851  1.00  0.00           C  
ATOM   1203  H   ILE A  77       7.275  -9.484 -11.836  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       8.218 -12.154 -12.619  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       9.470 -11.763 -10.272  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       8.529  -9.321 -10.421  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77      10.161  -9.616  -9.853  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77      11.448 -10.990 -11.820  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77      10.751 -12.621 -11.972  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77      10.287 -11.344 -13.122  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77      11.145  -8.914 -11.895  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       9.628  -9.125 -12.801  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       9.803  -7.769 -11.661  1.00  0.00           H  
ATOM   1214  N   MET A  78       7.204 -11.700  -9.593  1.00  0.00           N  
ATOM   1215  CA  MET A  78       6.281 -12.159  -8.570  1.00  0.00           C  
ATOM   1216  C   MET A  78       5.093 -11.204  -8.434  1.00  0.00           C  
ATOM   1217  O   MET A  78       3.943 -11.612  -8.586  1.00  0.00           O  
ATOM   1218  CB  MET A  78       7.012 -12.258  -7.230  1.00  0.00           C  
ATOM   1219  CG  MET A  78       7.071 -13.708  -6.743  1.00  0.00           C  
ATOM   1220  SD  MET A  78       6.106 -13.891  -5.253  1.00  0.00           S  
ATOM   1221  CE  MET A  78       7.030 -15.185  -4.442  1.00  0.00           C  
ATOM   1222  H   MET A  78       7.988 -11.180  -9.253  1.00  0.00           H  
ATOM   1223  HA  MET A  78       5.934 -13.136  -8.906  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       8.023 -11.864  -7.333  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       6.504 -11.642  -6.487  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       6.692 -14.375  -7.517  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       8.106 -13.994  -6.554  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       6.348 -15.970  -4.117  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       7.759 -15.602  -5.138  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       7.549 -14.773  -3.577  1.00  0.00           H  
ATOM   1231  N   PRO A  79       5.421  -9.917  -8.141  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       4.395  -8.900  -7.983  1.00  0.00           C  
ATOM   1233  C   PRO A  79       3.823  -8.483  -9.340  1.00  0.00           C  
ATOM   1234  O   PRO A  79       4.281  -7.510  -9.937  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       5.081  -7.759  -7.251  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       6.573  -7.982  -7.437  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       6.772  -9.397  -7.954  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       3.623  -9.265  -7.462  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       4.776  -6.795  -7.658  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       4.816  -7.757  -6.194  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       6.982  -7.257  -8.142  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       7.101  -7.842  -6.494  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       7.332  -9.402  -8.889  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       7.334 -10.003  -7.243  1.00  0.00           H  
ATOM   1245  N   ALA A  80       2.831  -9.239  -9.786  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       2.192  -8.960 -11.061  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.123  -7.884 -10.865  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.060  -6.920 -11.627  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       1.618 -10.255 -11.639  1.00  0.00           C  
ATOM   1250  H   ALA A  80       2.465 -10.029  -9.294  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       2.957  -8.581 -11.739  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       2.324 -11.069 -11.477  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       0.675 -10.487 -11.143  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       1.445 -10.130 -12.708  1.00  0.00           H  
ATOM   1255  N   GLY A  81       0.307  -8.084  -9.840  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.757  -7.143  -9.535  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.209  -5.913  -8.809  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.664  -4.795  -9.044  1.00  0.00           O  
ATOM   1259  H   GLY A  81       0.365  -8.871  -9.226  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.251  -6.836 -10.457  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.511  -7.630  -8.916  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.761  -6.161  -7.940  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.375  -5.088  -7.178  1.00  0.00           C  
ATOM   1264  C   LEU A  82       1.991  -4.071  -8.142  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.619  -2.899  -8.134  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.370  -5.653  -6.163  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       1.942  -5.588  -4.696  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       1.415  -4.196  -4.339  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       0.926  -6.685  -4.372  1.00  0.00           C  
ATOM   1270  H   LEU A  82       1.125  -7.074  -7.755  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.585  -4.593  -6.614  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.567  -6.695  -6.417  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.313  -5.116  -6.269  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       2.819  -5.768  -4.075  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       0.365  -4.267  -4.054  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       1.991  -3.792  -3.507  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       1.513  -3.539  -5.203  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       1.064  -7.522  -5.057  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       1.074  -7.027  -3.347  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82      -0.084  -6.289  -4.481  1.00  0.00           H  
ATOM   1281  N   VAL A  83       2.922  -4.558  -8.949  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.593  -3.707  -9.917  1.00  0.00           C  
ATOM   1283  C   VAL A  83       2.560  -3.141 -10.894  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.528  -1.936 -11.140  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       4.710  -4.486 -10.614  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       5.315  -3.671 -11.759  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       5.788  -4.911  -9.614  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.219  -5.513  -8.949  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.047  -2.881  -9.370  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.274  -5.389 -11.039  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.402  -3.677 -11.674  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       5.022  -4.111 -12.712  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       4.953  -2.644 -11.705  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       6.710  -4.369  -9.822  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       5.454  -4.684  -8.601  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.967  -5.982  -9.706  1.00  0.00           H  
ATOM   1297  N   ALA A  84       1.742  -4.037 -11.425  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       0.711  -3.642 -12.370  1.00  0.00           C  
ATOM   1299  C   ALA A  84      -0.076  -2.462 -11.796  1.00  0.00           C  
ATOM   1300  O   ALA A  84      -0.541  -1.600 -12.541  1.00  0.00           O  
ATOM   1301  CB  ALA A  84      -0.185  -4.843 -12.680  1.00  0.00           C  
ATOM   1302  H   ALA A  84       1.775  -5.015 -11.220  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       1.205  -3.326 -13.288  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84      -0.541  -5.281 -11.748  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84      -1.037  -4.517 -13.277  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       0.385  -5.587 -13.237  1.00  0.00           H  
ATOM   1307  N   GLY A  85      -0.200  -2.460 -10.477  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.921  -1.399  -9.794  1.00  0.00           C  
ATOM   1309  C   GLY A  85      -0.113  -0.100  -9.791  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.617   0.950 -10.187  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.182  -3.164  -9.878  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.881  -1.234 -10.285  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.135  -1.701  -8.769  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.127  -0.213  -9.340  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.010   0.939  -9.280  1.00  0.00           C  
ATOM   1316  C   LEU A  86       1.996   1.658 -10.631  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.043   2.886 -10.685  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.408   0.520  -8.820  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.515   0.612  -9.872  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.092   2.027  -9.939  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.599  -0.438  -9.619  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.529  -1.071  -9.019  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.612   1.617  -8.524  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.690   1.140  -7.969  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.358  -0.508  -8.462  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.079   0.396 -10.847  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       5.472   2.311  -8.957  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.905   2.054 -10.665  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       4.311   2.724 -10.241  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.629  -1.138 -10.455  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.567   0.055  -9.523  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       5.374  -0.979  -8.700  1.00  0.00           H  
ATOM   1333  N   SER A  87       1.932   0.861 -11.687  1.00  0.00           N  
ATOM   1334  CA  SER A  87       1.912   1.406 -13.034  1.00  0.00           C  
ATOM   1335  C   SER A  87       0.575   2.103 -13.297  1.00  0.00           C  
ATOM   1336  O   SER A  87       0.546   3.266 -13.696  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.152   0.310 -14.075  1.00  0.00           C  
ATOM   1338  OG  SER A  87       2.808   0.812 -15.237  1.00  0.00           O  
ATOM   1339  H   SER A  87       1.894  -0.137 -11.634  1.00  0.00           H  
ATOM   1340  HA  SER A  87       2.731   2.124 -13.068  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       2.754  -0.484 -13.633  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       1.199  -0.134 -14.360  1.00  0.00           H  
ATOM   1343  HG  SER A  87       2.253   1.527 -15.661  1.00  0.00           H  
ATOM   1344  N   LEU A  88      -0.498   1.363 -13.062  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.834   1.896 -13.268  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -2.004   3.169 -12.437  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.833   4.019 -12.760  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.888   0.826 -12.977  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -3.730   0.370 -14.171  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -4.553  -0.871 -13.820  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -4.606   1.512 -14.691  1.00  0.00           C  
ATOM   1352  H   LEU A  88      -0.465   0.418 -12.737  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.923   2.157 -14.323  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -2.386  -0.046 -12.558  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -3.561   1.206 -12.208  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -3.053   0.090 -14.978  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -5.500  -0.842 -14.358  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -4.000  -1.766 -14.105  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -4.745  -0.888 -12.747  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -5.654   1.281 -14.501  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -4.339   2.437 -14.180  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -4.449   1.630 -15.763  1.00  0.00           H  
ATOM   1363  N   MET A  89      -1.206   3.261 -11.384  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.259   4.416 -10.504  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.576   5.626 -11.146  1.00  0.00           C  
ATOM   1366  O   MET A  89      -1.237   6.601 -11.499  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.566   4.083  -9.181  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.128   4.932  -8.039  1.00  0.00           C  
ATOM   1369  SD  MET A  89       0.203   5.745  -7.171  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.501   7.116  -8.275  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.535   2.566 -11.128  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.318   4.624 -10.356  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.701   3.025  -8.953  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.506   4.255  -9.274  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.823   5.674  -8.434  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.692   4.303  -7.350  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       0.458   6.767  -9.307  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -0.259   7.881  -8.118  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       1.486   7.536  -8.074  1.00  0.00           H  
ATOM   1380  N   MET A  90       0.738   5.522 -11.279  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.517   6.595 -11.873  1.00  0.00           C  
ATOM   1382  C   MET A  90       0.909   7.043 -13.203  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.114   8.177 -13.633  1.00  0.00           O  
ATOM   1384  CB  MET A  90       2.952   6.117 -12.103  1.00  0.00           C  
ATOM   1385  CG  MET A  90       2.983   4.903 -13.033  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.380   5.016 -14.139  1.00  0.00           S  
ATOM   1387  CE  MET A  90       3.528   5.246 -15.691  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.268   4.725 -10.990  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.482   7.414 -11.155  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.544   6.925 -12.534  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.412   5.860 -11.149  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.047   3.986 -12.447  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.058   4.850 -13.607  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       3.210   4.278 -16.078  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       2.656   5.880 -15.536  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       4.200   5.720 -16.407  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.173   6.129 -13.819  1.00  0.00           N  
ATOM   1398  CA  ILE A  91      -0.467   6.416 -15.091  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.845   7.031 -14.837  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -2.289   7.899 -15.588  1.00  0.00           O  
ATOM   1401  CB  ILE A  91      -0.505   5.162 -15.967  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91      -0.204   5.503 -17.427  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -1.838   4.426 -15.813  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       0.980   4.687 -17.948  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.011   5.209 -13.462  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.149   7.151 -15.608  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       0.278   4.484 -15.626  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -1.084   5.306 -18.039  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       0.015   6.567 -17.518  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -2.655   5.096 -16.078  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.851   3.558 -16.471  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -1.956   4.100 -14.779  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       0.834   4.468 -19.006  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.900   5.258 -17.820  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       1.052   3.753 -17.390  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -2.483   6.557 -13.777  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.801   7.049 -13.415  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.700   8.526 -13.026  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.675   9.268 -13.134  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.423   6.168 -12.330  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.449   6.847 -11.420  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.492   5.844 -10.925  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.760   7.576 -10.264  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -2.114   5.851 -13.172  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -4.434   6.967 -14.299  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.901   5.316 -12.812  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.620   5.773 -11.707  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.978   7.600 -12.005  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -7.457   6.341 -10.828  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -6.575   5.024 -11.639  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -6.186   5.451  -9.955  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -4.670   6.902  -9.413  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -3.767   7.899 -10.579  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -5.351   8.445  -9.979  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.512   8.907 -12.581  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -2.272  10.282 -12.175  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -1.666  11.078 -13.332  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -2.097  12.195 -13.615  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.327  10.344 -10.973  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -2.107  10.559  -9.674  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -2.515  12.025  -9.516  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -3.834  12.115  -8.851  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -4.484  13.264  -8.624  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -3.942  14.428  -9.008  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -5.677  13.250  -8.014  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.724   8.298 -12.496  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -3.254  10.669 -11.904  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.754   9.419 -10.908  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.611  11.153 -11.110  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.996   9.928  -9.670  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.496  10.254  -8.824  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -1.766  12.559  -8.931  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -2.558  12.506 -10.493  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -4.267  11.264  -8.552  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -3.052  14.439  -9.463  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -4.427  15.286  -8.838  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -6.082  12.381  -7.728  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -6.163  14.107  -7.844  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -0.674  10.474 -13.970  1.00  0.00           N  
ATOM   1460  CA  LEU A  94      -0.005  11.113 -15.090  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -1.028  11.410 -16.188  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -0.765  12.208 -17.086  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.176  10.263 -15.564  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       1.722  10.590 -16.955  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       3.247  10.474 -16.988  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       1.058   9.718 -18.023  1.00  0.00           C  
ATOM   1467  H   LEU A  94      -0.329   9.565 -13.734  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       0.402  12.058 -14.731  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       1.987  10.370 -14.843  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       0.874   9.216 -15.550  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       1.473  11.626 -17.186  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       3.635  10.499 -15.969  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       3.530   9.533 -17.461  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       3.663  11.306 -17.556  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       0.616  10.355 -18.789  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       1.806   9.068 -18.478  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       0.279   9.110 -17.563  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -2.173  10.752 -16.080  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -3.236  10.935 -17.053  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -3.345  12.419 -17.409  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -3.061  12.812 -18.540  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -4.544  10.353 -16.514  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -5.754  11.024 -17.168  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -4.589   8.836 -16.706  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -2.378  10.104 -15.346  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -2.962  10.378 -17.949  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -4.586  10.556 -15.444  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -5.933  11.990 -16.695  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.558  11.171 -18.230  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -6.632  10.391 -17.044  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -3.799   8.533 -17.393  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -4.443   8.343 -15.745  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -5.557   8.550 -17.117  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.756  13.203 -16.423  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -3.905  14.635 -16.619  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -2.615  15.341 -16.196  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -2.284  16.404 -16.719  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -5.152  15.148 -15.895  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -5.284  14.750 -14.423  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.719  15.943 -13.570  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -6.225  13.555 -14.260  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.984  12.876 -15.506  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -4.059  14.805 -17.684  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -5.164  16.236 -15.959  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -6.031  14.787 -16.428  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -4.303  14.438 -14.064  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -4.869  16.303 -12.989  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -6.080  16.741 -14.218  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -6.516  15.634 -12.894  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -5.666  12.630 -14.400  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -6.660  13.569 -13.261  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -7.020  13.615 -15.004  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -1.921  14.721 -15.253  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -0.674  15.276 -14.754  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -0.787  16.801 -14.697  1.00  0.00           C  
ATOM   1516  O   LEU A  97       0.164  17.510 -15.023  1.00  0.00           O  
ATOM   1517  CB  LEU A  97       0.507  14.778 -15.590  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       1.870  14.784 -14.895  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       2.862  13.877 -15.626  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       2.402  16.211 -14.745  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -2.197  13.857 -14.833  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.532  14.902 -13.740  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97       0.292  13.760 -15.916  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97       0.576  15.392 -16.488  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       1.744  14.380 -13.891  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       2.344  12.989 -15.987  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       3.292  14.415 -16.470  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       3.656  13.581 -14.941  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       2.206  16.770 -15.659  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       1.903  16.698 -13.907  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       3.476  16.181 -14.560  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -1.957  17.260 -14.280  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -2.207  18.688 -14.175  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -1.952  19.142 -12.737  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -1.319  20.172 -12.510  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -3.608  19.026 -14.688  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -3.824  18.881 -16.196  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -5.109  19.585 -16.636  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -2.603  19.376 -16.974  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -2.726  16.677 -14.016  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -1.494  19.193 -14.828  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -4.325  18.386 -14.175  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.839  20.053 -14.405  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -3.943  17.822 -16.423  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -5.172  20.561 -16.154  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -5.100  19.714 -17.718  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -5.970  18.982 -16.349  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -2.193  20.259 -16.485  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -1.847  18.591 -17.002  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -2.900  19.630 -17.992  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -2.459  18.351 -11.802  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -2.294  18.659 -10.391  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -0.826  18.474 -10.001  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -0.267  19.289  -9.269  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -3.264  17.832  -9.546  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -4.446  18.594  -8.943  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -5.542  17.630  -8.483  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -3.985  19.518  -7.815  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -2.973  17.516 -11.995  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -2.559  19.707 -10.253  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -3.656  17.024 -10.164  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -2.704  17.369  -8.734  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -4.878  19.225  -9.720  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -5.136  16.948  -7.736  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -6.365  18.197  -8.047  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -5.906  17.059  -9.337  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -2.989  19.900  -8.042  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -4.681  20.352  -7.721  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -3.956  18.962  -6.878  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -2.730 -42.199  25.493  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.975 -41.947  24.788  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.613 -40.636  25.254  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.582 -40.314  26.441  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.945 -43.103  25.036  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.212 -43.284  26.532  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.088 -44.813  26.815  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.078 -45.514  28.109  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.062 -41.456  25.450  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.706 -41.873  23.735  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.884 -42.913  24.516  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.533 -44.024  24.623  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.269 -43.289  27.080  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.796 -42.445  26.910  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.524 -44.720  28.609  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.716 -46.023  28.833  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.378 -46.229  27.677  1.00  0.00           H  
ATOM     18  N   ASP A   2      -5.176 -39.916  24.296  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -5.820 -38.648  24.593  1.00  0.00           C  
ATOM     20  C   ASP A   2      -7.046 -38.897  25.474  1.00  0.00           C  
ATOM     21  O   ASP A   2      -8.112 -39.255  24.974  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -6.291 -37.956  23.312  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -5.174 -37.388  22.436  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -4.352 -38.135  21.885  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -5.166 -36.102  22.326  1.00  0.00           O  
ATOM     26  H   ASP A   2      -5.197 -40.185  23.333  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -5.060 -38.051  25.096  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -6.868 -38.668  22.723  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -6.968 -37.145  23.583  1.00  0.00           H  
ATOM     30  N   LEU A   3      -6.855 -38.699  26.769  1.00  0.00           N  
ATOM     31  CA  LEU A   3      -7.932 -38.898  27.724  1.00  0.00           C  
ATOM     32  C   LEU A   3      -9.078 -37.938  27.401  1.00  0.00           C  
ATOM     33  O   LEU A   3     -10.084 -38.340  26.820  1.00  0.00           O  
ATOM     34  CB  LEU A   3      -7.408 -38.771  29.156  1.00  0.00           C  
ATOM     35  CG  LEU A   3      -7.833 -39.875  30.126  1.00  0.00           C  
ATOM     36  CD1 LEU A   3      -6.617 -40.636  30.658  1.00  0.00           C  
ATOM     37  CD2 LEU A   3      -8.695 -39.310  31.257  1.00  0.00           C  
ATOM     38  H   LEU A   3      -5.985 -38.408  27.168  1.00  0.00           H  
ATOM     39  HA  LEU A   3      -8.292 -39.919  27.602  1.00  0.00           H  
ATOM     40  HB2 LEU A   3      -6.319 -38.744  29.123  1.00  0.00           H  
ATOM     41  HB3 LEU A   3      -7.739 -37.814  29.559  1.00  0.00           H  
ATOM     42  HG  LEU A   3      -8.448 -40.591  29.581  1.00  0.00           H  
ATOM     43 HD11 LEU A   3      -5.744 -39.984  30.639  1.00  0.00           H  
ATOM     44 HD12 LEU A   3      -6.809 -40.957  31.682  1.00  0.00           H  
ATOM     45 HD13 LEU A   3      -6.432 -41.509  30.032  1.00  0.00           H  
ATOM     46 HD21 LEU A   3      -9.147 -38.372  30.935  1.00  0.00           H  
ATOM     47 HD22 LEU A   3      -9.479 -40.024  31.509  1.00  0.00           H  
ATOM     48 HD23 LEU A   3      -8.072 -39.130  32.134  1.00  0.00           H  
ATOM     49  N   ILE A   4      -8.887 -36.686  27.792  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.893 -35.666  27.552  1.00  0.00           C  
ATOM     51  C   ILE A   4     -10.447 -35.826  26.134  1.00  0.00           C  
ATOM     52  O   ILE A   4     -11.425 -36.541  25.923  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -9.323 -34.274  27.836  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -10.174 -33.188  27.175  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -7.855 -34.187  27.416  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -10.255 -31.941  28.059  1.00  0.00           C  
ATOM     57  H   ILE A   4      -8.066 -36.367  28.265  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -10.704 -35.833  28.260  1.00  0.00           H  
ATOM     59  HB  ILE A   4      -9.361 -34.103  28.912  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -9.747 -32.925  26.208  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -11.177 -33.571  26.988  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -7.682 -33.246  26.894  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -7.220 -34.234  28.301  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      -7.616 -35.019  26.753  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -10.112 -32.226  29.102  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -9.477 -31.237  27.765  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -11.232 -31.474  27.940  1.00  0.00           H  
ATOM     68  N   GLY A   5      -9.797 -35.147  25.200  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -10.212 -35.205  23.808  1.00  0.00           C  
ATOM     70  C   GLY A   5     -11.337 -34.206  23.530  1.00  0.00           C  
ATOM     71  O   GLY A   5     -11.287 -33.468  22.547  1.00  0.00           O  
ATOM     72  H   GLY A   5      -9.003 -34.567  25.380  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -9.361 -34.990  23.162  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -10.549 -36.213  23.567  1.00  0.00           H  
ATOM     75  N   PHE A   6     -12.326 -34.215  24.412  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -13.461 -33.319  24.274  1.00  0.00           C  
ATOM     77  C   PHE A   6     -13.005 -31.859  24.230  1.00  0.00           C  
ATOM     78  O   PHE A   6     -13.294 -31.143  23.273  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -14.348 -33.528  25.503  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -15.844 -33.374  25.224  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -16.581 -34.453  24.847  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -16.438 -32.157  25.352  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -17.969 -34.310  24.588  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -17.827 -32.014  25.093  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -18.563 -33.093  24.716  1.00  0.00           C  
ATOM     86  H   PHE A   6     -12.358 -34.819  25.208  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -13.959 -33.571  23.337  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -14.165 -34.524  25.906  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -14.057 -32.814  26.273  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -16.105 -35.428  24.744  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -15.848 -31.291  25.653  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -18.559 -35.175  24.286  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -18.303 -31.038  25.196  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -19.629 -32.983  24.517  1.00  0.00           H  
ATOM     95  N   GLY A   7     -12.300 -31.461  25.279  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -11.801 -30.100  25.372  1.00  0.00           C  
ATOM     97  C   GLY A   7     -10.998 -29.723  24.125  1.00  0.00           C  
ATOM     98  O   GLY A   7     -11.249 -28.687  23.511  1.00  0.00           O  
ATOM     99  H   GLY A   7     -12.069 -32.050  26.053  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -12.637 -29.410  25.493  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -11.174 -29.999  26.258  1.00  0.00           H  
ATOM    102  N   TYR A   8     -10.050 -30.585  23.789  1.00  0.00           N  
ATOM    103  CA  TYR A   8      -9.209 -30.355  22.626  1.00  0.00           C  
ATOM    104  C   TYR A   8     -10.052 -29.989  21.403  1.00  0.00           C  
ATOM    105  O   TYR A   8      -9.779 -28.995  20.732  1.00  0.00           O  
ATOM    106  CB  TYR A   8      -8.491 -31.679  22.357  1.00  0.00           C  
ATOM    107  CG  TYR A   8      -7.226 -31.540  21.508  1.00  0.00           C  
ATOM    108  CD1 TYR A   8      -6.048 -31.116  22.089  1.00  0.00           C  
ATOM    109  CD2 TYR A   8      -7.263 -31.838  20.161  1.00  0.00           C  
ATOM    110  CE1 TYR A   8      -4.857 -30.985  21.290  1.00  0.00           C  
ATOM    111  CE2 TYR A   8      -6.072 -31.707  19.362  1.00  0.00           C  
ATOM    112  CZ  TYR A   8      -4.928 -31.287  19.966  1.00  0.00           C  
ATOM    113  OH  TYR A   8      -3.804 -31.163  19.211  1.00  0.00           O  
ATOM    114  H   TYR A   8      -9.853 -31.425  24.294  1.00  0.00           H  
ATOM    115  HA  TYR A   8      -8.536 -29.529  22.856  1.00  0.00           H  
ATOM    116  HB2 TYR A   8      -8.228 -32.138  23.310  1.00  0.00           H  
ATOM    117  HB3 TYR A   8      -9.180 -32.359  21.856  1.00  0.00           H  
ATOM    118  HD1 TYR A   8      -6.019 -30.881  23.153  1.00  0.00           H  
ATOM    119  HD2 TYR A   8      -8.193 -32.172  19.702  1.00  0.00           H  
ATOM    120  HE1 TYR A   8      -3.920 -30.652  21.737  1.00  0.00           H  
ATOM    121  HE2 TYR A   8      -6.087 -31.939  18.297  1.00  0.00           H  
ATOM    122  HH  TYR A   8      -4.025 -30.734  18.336  1.00  0.00           H  
ATOM    123  N   ALA A   9     -11.060 -30.811  21.151  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -11.945 -30.585  20.021  1.00  0.00           C  
ATOM    125  C   ALA A   9     -12.773 -29.323  20.271  1.00  0.00           C  
ATOM    126  O   ALA A   9     -13.220 -28.673  19.327  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -12.819 -31.822  19.801  1.00  0.00           C  
ATOM    128  H   ALA A   9     -11.276 -31.617  21.702  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -11.324 -30.433  19.138  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -13.697 -31.765  20.444  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -13.133 -31.864  18.759  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -12.248 -32.718  20.045  1.00  0.00           H  
ATOM    133  N   ALA A  10     -12.953 -29.015  21.547  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -13.719 -27.842  21.933  1.00  0.00           C  
ATOM    135  C   ALA A  10     -12.986 -26.583  21.468  1.00  0.00           C  
ATOM    136  O   ALA A  10     -13.487 -25.846  20.620  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -13.950 -27.858  23.445  1.00  0.00           C  
ATOM    138  H   ALA A  10     -12.586 -29.549  22.308  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -14.685 -27.897  21.430  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -13.125 -27.348  23.944  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -14.885 -27.348  23.676  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -14.003 -28.889  23.794  1.00  0.00           H  
ATOM    143  N   LEU A  11     -11.811 -26.375  22.043  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -11.003 -25.217  21.698  1.00  0.00           C  
ATOM    145  C   LEU A  11     -10.782 -25.188  20.184  1.00  0.00           C  
ATOM    146  O   LEU A  11     -10.841 -24.126  19.565  1.00  0.00           O  
ATOM    147  CB  LEU A  11      -9.706 -25.208  22.508  1.00  0.00           C  
ATOM    148  CG  LEU A  11      -8.654 -26.243  22.103  1.00  0.00           C  
ATOM    149  CD1 LEU A  11      -7.694 -25.670  21.059  1.00  0.00           C  
ATOM    150  CD2 LEU A  11      -7.913 -26.780  23.329  1.00  0.00           C  
ATOM    151  H   LEU A  11     -11.410 -26.979  22.732  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -11.567 -24.329  21.982  1.00  0.00           H  
ATOM    153  HB2 LEU A  11      -9.259 -24.216  22.431  1.00  0.00           H  
ATOM    154  HB3 LEU A  11      -9.955 -25.364  23.558  1.00  0.00           H  
ATOM    155  HG  LEU A  11      -9.166 -27.087  21.641  1.00  0.00           H  
ATOM    156 HD11 LEU A  11      -6.724 -25.483  21.520  1.00  0.00           H  
ATOM    157 HD12 LEU A  11      -7.577 -26.383  20.243  1.00  0.00           H  
ATOM    158 HD13 LEU A  11      -8.097 -24.735  20.670  1.00  0.00           H  
ATOM    159 HD21 LEU A  11      -7.205 -26.031  23.683  1.00  0.00           H  
ATOM    160 HD22 LEU A  11      -8.630 -27.003  24.119  1.00  0.00           H  
ATOM    161 HD23 LEU A  11      -7.376 -27.689  23.059  1.00  0.00           H  
ATOM    162  N   VAL A  12     -10.533 -26.366  19.631  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -10.304 -26.488  18.202  1.00  0.00           C  
ATOM    164  C   VAL A  12     -11.461 -25.832  17.446  1.00  0.00           C  
ATOM    165  O   VAL A  12     -11.241 -24.982  16.584  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -10.103 -27.958  17.828  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -10.418 -28.196  16.350  1.00  0.00           C  
ATOM    168  CG2 VAL A  12      -8.684 -28.421  18.168  1.00  0.00           C  
ATOM    169  H   VAL A  12     -10.487 -27.224  20.142  1.00  0.00           H  
ATOM    170  HA  VAL A  12      -9.384 -25.952  17.969  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -10.799 -28.552  18.419  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -10.304 -27.262  15.799  1.00  0.00           H  
ATOM    173 HG12 VAL A  12      -9.731 -28.941  15.947  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -11.442 -28.554  16.250  1.00  0.00           H  
ATOM    175 HG21 VAL A  12      -8.023 -28.214  17.327  1.00  0.00           H  
ATOM    176 HG22 VAL A  12      -8.329 -27.887  19.049  1.00  0.00           H  
ATOM    177 HG23 VAL A  12      -8.691 -29.492  18.370  1.00  0.00           H  
ATOM    178  N   THR A  13     -12.668 -26.251  17.796  1.00  0.00           N  
ATOM    179  CA  THR A  13     -13.860 -25.715  17.161  1.00  0.00           C  
ATOM    180  C   THR A  13     -13.970 -24.211  17.418  1.00  0.00           C  
ATOM    181  O   THR A  13     -14.439 -23.464  16.561  1.00  0.00           O  
ATOM    182  CB  THR A  13     -15.064 -26.509  17.670  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -14.901 -27.799  17.089  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -16.387 -26.003  17.089  1.00  0.00           C  
ATOM    185  H   THR A  13     -12.838 -26.943  18.497  1.00  0.00           H  
ATOM    186  HA  THR A  13     -13.765 -25.849  16.083  1.00  0.00           H  
ATOM    187  HB  THR A  13     -15.094 -26.514  18.759  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -15.024 -27.746  16.098  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -16.527 -26.417  16.091  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -17.209 -26.318  17.731  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -16.366 -24.915  17.032  1.00  0.00           H  
ATOM    192  N   PHE A  14     -13.530 -23.812  18.603  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -13.574 -22.410  18.984  1.00  0.00           C  
ATOM    194  C   PHE A  14     -12.712 -21.561  18.047  1.00  0.00           C  
ATOM    195  O   PHE A  14     -13.198 -20.600  17.452  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -13.010 -22.315  20.403  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -13.551 -21.132  21.209  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -14.821 -21.164  21.694  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -12.762 -20.049  21.440  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -15.323 -20.067  22.443  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -13.264 -18.952  22.188  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -14.534 -18.984  22.674  1.00  0.00           C  
ATOM    203  H   PHE A  14     -13.151 -24.426  19.294  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -14.613 -22.088  18.912  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -13.237 -23.239  20.936  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -11.924 -22.237  20.347  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -15.454 -22.032  21.509  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -11.744 -20.024  21.051  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -16.341 -20.092  22.832  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -12.631 -18.083  22.373  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -14.919 -18.141  23.248  1.00  0.00           H  
ATOM    212  N   GLY A  15     -11.449 -21.945  17.946  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -10.515 -21.231  17.092  1.00  0.00           C  
ATOM    214  C   GLY A  15     -10.884 -21.396  15.617  1.00  0.00           C  
ATOM    215  O   GLY A  15     -10.540 -20.554  14.789  1.00  0.00           O  
ATOM    216  H   GLY A  15     -11.061 -22.728  18.434  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -10.514 -20.173  17.354  1.00  0.00           H  
ATOM    218  HA3 GLY A  15      -9.504 -21.602  17.262  1.00  0.00           H  
ATOM    219  N   SER A  16     -11.581 -22.486  15.333  1.00  0.00           N  
ATOM    220  CA  SER A  16     -12.001 -22.773  13.972  1.00  0.00           C  
ATOM    221  C   SER A  16     -13.014 -21.726  13.505  1.00  0.00           C  
ATOM    222  O   SER A  16     -12.842 -21.117  12.451  1.00  0.00           O  
ATOM    223  CB  SER A  16     -12.601 -24.176  13.864  1.00  0.00           C  
ATOM    224  OG  SER A  16     -11.902 -24.984  12.920  1.00  0.00           O  
ATOM    225  H   SER A  16     -11.857 -23.166  16.012  1.00  0.00           H  
ATOM    226  HA  SER A  16     -11.092 -22.720  13.372  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -12.575 -24.657  14.842  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -13.648 -24.102  13.573  1.00  0.00           H  
ATOM    229  HG  SER A  16     -11.353 -24.407  12.316  1.00  0.00           H  
ATOM    230  N   ILE A  17     -14.048 -21.548  14.314  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -15.089 -20.585  13.998  1.00  0.00           C  
ATOM    232  C   ILE A  17     -14.527 -19.169  14.135  1.00  0.00           C  
ATOM    233  O   ILE A  17     -14.623 -18.366  13.208  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -16.332 -20.839  14.853  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -16.927 -22.218  14.561  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -17.361 -19.721  14.671  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -17.930 -22.623  15.643  1.00  0.00           C  
ATOM    238  H   ILE A  17     -14.181 -22.048  15.170  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -15.376 -20.744  12.958  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -16.033 -20.833  15.901  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -17.420 -22.206  13.588  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -16.129 -22.958  14.504  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -16.916 -18.908  14.096  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -18.229 -20.109  14.140  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -17.669 -19.348  15.648  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -17.702 -22.092  16.567  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -18.938 -22.369  15.317  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -17.864 -23.698  15.815  1.00  0.00           H  
ATOM    249  N   PHE A  18     -13.952 -18.905  15.300  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -13.374 -17.600  15.571  1.00  0.00           C  
ATOM    251  C   PHE A  18     -12.445 -17.166  14.436  1.00  0.00           C  
ATOM    252  O   PHE A  18     -12.398 -15.989  14.083  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -12.560 -17.730  16.860  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -12.274 -16.396  17.552  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -11.439 -15.494  16.971  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -12.855 -16.113  18.749  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -11.173 -14.256  17.614  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -12.590 -14.875  19.391  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -11.754 -13.972  18.810  1.00  0.00           C  
ATOM    260  H   PHE A  18     -13.879 -19.564  16.049  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -14.199 -16.892  15.653  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -13.096 -18.379  17.552  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -11.614 -18.219  16.631  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -10.973 -15.721  16.012  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -13.525 -16.836  19.214  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -10.504 -13.532  17.148  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -13.055 -14.648  20.350  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -11.550 -13.022  19.304  1.00  0.00           H  
ATOM    269  N   GLY A  19     -11.727 -18.140  13.896  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -10.801 -17.873  12.809  1.00  0.00           C  
ATOM    271  C   GLY A  19     -11.552 -17.581  11.508  1.00  0.00           C  
ATOM    272  O   GLY A  19     -11.690 -16.424  11.114  1.00  0.00           O  
ATOM    273  H   GLY A  19     -11.771 -19.095  14.189  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -10.167 -17.025  13.066  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -10.143 -18.731  12.668  1.00  0.00           H  
ATOM    276  N   TYR A  20     -12.018 -18.649  10.878  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -12.752 -18.522   9.631  1.00  0.00           C  
ATOM    278  C   TYR A  20     -11.919 -17.790   8.577  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.897 -16.560   8.542  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -13.992 -17.686   9.954  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -15.291 -18.247   9.372  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -15.606 -18.025   8.047  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -16.147 -18.976  10.173  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -16.828 -18.554   7.500  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -17.369 -19.505   9.625  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -17.650 -19.268   8.316  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -18.804 -19.768   7.799  1.00  0.00           O  
ATOM    288  H   TYR A  20     -11.902 -19.587  11.206  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.980 -19.525   9.270  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -14.094 -17.609  11.037  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -13.844 -16.674   9.576  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -14.930 -17.450   7.415  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -15.897 -19.152  11.219  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -17.090 -18.386   6.455  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -18.054 -20.083  10.246  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -18.984 -19.357   6.905  1.00  0.00           H  
ATOM    297  N   LYS A  21     -11.253 -18.576   7.744  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -10.420 -18.018   6.692  1.00  0.00           C  
ATOM    299  C   LYS A  21     -11.266 -17.092   5.815  1.00  0.00           C  
ATOM    300  O   LYS A  21     -12.493 -17.107   5.894  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.722 -19.134   5.913  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -8.338 -18.687   5.436  1.00  0.00           C  
ATOM    303  CD  LYS A  21      -7.449 -19.892   5.126  1.00  0.00           C  
ATOM    304  CE  LYS A  21      -5.970 -19.544   5.310  1.00  0.00           C  
ATOM    305  NZ  LYS A  21      -5.196 -20.750   5.679  1.00  0.00           N  
ATOM    306  H   LYS A  21     -11.276 -19.575   7.779  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -9.643 -17.424   7.172  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.624 -20.018   6.544  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.331 -19.421   5.056  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -8.440 -18.067   4.545  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -7.868 -18.070   6.201  1.00  0.00           H  
ATOM    312  HD2 LYS A  21      -7.715 -20.723   5.781  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -7.623 -20.225   4.103  1.00  0.00           H  
ATOM    314  HE2 LYS A  21      -5.574 -19.118   4.389  1.00  0.00           H  
ATOM    315  HE3 LYS A  21      -5.863 -18.785   6.085  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21      -5.246 -20.889   6.668  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21      -5.577 -21.547   5.210  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21      -4.241 -20.629   5.407  1.00  0.00           H  
ATOM    319  N   ARG A  22     -10.576 -16.309   5.000  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -11.248 -15.379   4.109  1.00  0.00           C  
ATOM    321  C   ARG A  22     -10.279 -14.876   3.037  1.00  0.00           C  
ATOM    322  O   ARG A  22     -10.400 -13.746   2.566  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -11.808 -14.183   4.882  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -10.687 -13.401   5.570  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -11.197 -12.057   6.093  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -10.401 -10.953   5.511  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -10.511  -9.671   5.884  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -11.383  -9.323   6.840  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -9.748  -8.736   5.301  1.00  0.00           N  
ATOM    330  H   ARG A  22      -9.577 -16.303   4.942  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -12.059 -15.955   3.664  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -12.349 -13.526   4.201  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -12.524 -14.530   5.626  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -10.284 -13.988   6.396  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -9.870 -13.236   4.868  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -12.249 -11.933   5.836  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -11.129 -12.031   7.181  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -9.741 -11.178   4.795  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -11.952 -10.020   7.275  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -11.465  -8.366   7.118  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -9.097  -8.995   4.587  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -9.830  -7.779   5.579  1.00  0.00           H  
ATOM    343  N   ARG A  23      -9.338 -15.739   2.683  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -8.349 -15.397   1.676  1.00  0.00           C  
ATOM    345  C   ARG A  23      -9.031 -15.120   0.334  1.00  0.00           C  
ATOM    346  O   ARG A  23     -10.178 -14.679   0.297  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -7.330 -16.524   1.499  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -5.917 -15.964   1.318  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -5.162 -16.722   0.225  1.00  0.00           C  
ATOM    350  NE  ARG A  23      -4.257 -17.721   0.835  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      -3.206 -18.266   0.206  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      -2.923 -17.911  -1.055  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      -2.440 -19.165   0.838  1.00  0.00           N  
ATOM    354  H   ARG A  23      -9.246 -16.656   3.071  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -7.859 -14.501   2.059  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -7.356 -17.182   2.367  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -7.598 -17.129   0.632  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -5.972 -14.906   1.061  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -5.371 -16.035   2.259  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -5.869 -17.217  -0.440  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -4.588 -16.023  -0.384  1.00  0.00           H  
ATOM    362  HE  ARG A  23      -4.441 -18.008   1.775  1.00  0.00           H  
ATOM    363 HH11 ARG A  23      -3.495 -17.240  -1.526  1.00  0.00           H  
ATOM    364 HH12 ARG A  23      -2.138 -18.318  -1.524  1.00  0.00           H  
ATOM    365 HH21 ARG A  23      -2.652 -19.430   1.779  1.00  0.00           H  
ATOM    366 HH22 ARG A  23      -1.656 -19.572   0.369  1.00  0.00           H  
ATOM    367  N   GLY A  24      -8.295 -15.389  -0.734  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -8.815 -15.175  -2.074  1.00  0.00           C  
ATOM    369  C   GLY A  24      -8.097 -14.010  -2.760  1.00  0.00           C  
ATOM    370  O   GLY A  24      -7.597 -13.105  -2.094  1.00  0.00           O  
ATOM    371  H   GLY A  24      -7.362 -15.748  -0.695  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -8.691 -16.082  -2.665  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -9.884 -14.969  -2.025  1.00  0.00           H  
ATOM    374  N   GLY A  25      -8.070 -14.071  -4.083  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -7.423 -13.033  -4.867  1.00  0.00           C  
ATOM    376  C   GLY A  25      -6.574 -13.640  -5.987  1.00  0.00           C  
ATOM    377  O   GLY A  25      -5.347 -13.639  -5.910  1.00  0.00           O  
ATOM    378  H   GLY A  25      -8.480 -14.811  -4.618  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -8.176 -12.372  -5.295  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -6.793 -12.423  -4.219  1.00  0.00           H  
ATOM    381  N   VAL A  26      -7.263 -14.144  -7.000  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -6.588 -14.753  -8.134  1.00  0.00           C  
ATOM    383  C   VAL A  26      -5.838 -13.672  -8.916  1.00  0.00           C  
ATOM    384  O   VAL A  26      -4.647 -13.813  -9.189  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -7.596 -15.521  -8.992  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -7.367 -15.250 -10.480  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -7.541 -17.020  -8.692  1.00  0.00           C  
ATOM    388  H   VAL A  26      -8.261 -14.141  -7.055  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -5.865 -15.468  -7.741  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -8.594 -15.164  -8.736  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -8.008 -15.904 -11.071  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -7.606 -14.210 -10.702  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -6.324 -15.444 -10.729  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -6.922 -17.517  -9.438  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -7.114 -17.177  -7.702  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -8.549 -17.434  -8.722  1.00  0.00           H  
ATOM    397  N   PRO A  27      -6.585 -12.590  -9.262  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -6.004 -11.487 -10.007  1.00  0.00           C  
ATOM    399  C   PRO A  27      -5.113 -10.627  -9.108  1.00  0.00           C  
ATOM    400  O   PRO A  27      -5.380 -10.487  -7.915  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -7.191 -10.723 -10.571  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -8.392 -11.151  -9.744  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -7.998 -12.389  -8.955  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.408 -11.833 -10.732  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -7.032  -9.647 -10.502  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -7.340 -10.957 -11.625  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -8.696 -10.350  -9.070  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -9.244 -11.364 -10.389  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -8.155 -12.245  -7.886  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -8.594 -13.253  -9.250  1.00  0.00           H  
ATOM    411  N   SER A  28      -4.073 -10.073  -9.714  1.00  0.00           N  
ATOM    412  CA  SER A  28      -3.142  -9.231  -8.983  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.211  -7.796  -9.508  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.080  -6.844  -8.741  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.713  -9.768  -9.091  1.00  0.00           C  
ATOM    416  OG  SER A  28      -0.813  -9.066  -8.237  1.00  0.00           O  
ATOM    417  H   SER A  28      -3.863 -10.192 -10.684  1.00  0.00           H  
ATOM    418  HA  SER A  28      -3.468  -9.275  -7.944  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -1.703 -10.828  -8.835  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -1.372  -9.686 -10.123  1.00  0.00           H  
ATOM    421  HG  SER A  28       0.042  -9.576  -8.149  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.416  -7.686 -10.812  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.504  -6.383 -11.449  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.465  -5.496 -10.655  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.169  -4.331 -10.394  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -3.882  -6.532 -12.924  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -5.156  -7.329 -13.213  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -6.299  -6.402 -13.631  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -4.895  -8.421 -14.253  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.522  -8.466 -11.429  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.511  -5.935 -11.414  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -3.995  -5.536 -13.352  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -3.052  -7.010 -13.445  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -5.464  -7.826 -12.294  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -6.956  -6.229 -12.778  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -5.890  -5.451 -13.972  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -6.866  -6.865 -14.439  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -5.787  -8.562 -14.863  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -4.061  -8.125 -14.889  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -4.651  -9.354 -13.745  1.00  0.00           H  
ATOM    441  N   ILE A  30      -5.597  -6.081 -10.292  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.604  -5.359  -9.533  1.00  0.00           C  
ATOM    443  C   ILE A  30      -6.059  -5.049  -8.137  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.479  -4.083  -7.503  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.923  -6.133  -9.520  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -9.027  -5.324  -8.835  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.744  -7.512  -8.883  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -8.959  -3.850  -9.242  1.00  0.00           C  
ATOM    449  H   ILE A  30      -5.831  -7.029 -10.508  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -6.788  -4.416 -10.049  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.235  -6.293 -10.552  1.00  0.00           H  
ATOM    452 HG12 ILE A  30     -10.001  -5.734  -9.101  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -8.928  -5.411  -7.753  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -6.698  -7.810  -8.950  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -8.043  -7.470  -7.836  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -8.363  -8.239  -9.409  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -8.707  -3.776 -10.299  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -9.926  -3.380  -9.065  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -8.196  -3.345  -8.650  1.00  0.00           H  
ATOM    460  N   ALA A  31      -5.131  -5.888  -7.700  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -4.524  -5.716  -6.391  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.692  -4.433  -6.384  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.897  -3.560  -5.542  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -3.691  -6.953  -6.048  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.794  -6.672  -8.222  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -5.329  -5.622  -5.662  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -3.937  -7.760  -6.739  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.632  -6.713  -6.132  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -3.912  -7.269  -5.028  1.00  0.00           H  
ATOM    470  N   GLY A  32      -2.769  -4.358  -7.332  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -1.905  -3.196  -7.446  1.00  0.00           C  
ATOM    472  C   GLY A  32      -2.724  -1.922  -7.662  1.00  0.00           C  
ATOM    473  O   GLY A  32      -2.486  -0.908  -7.007  1.00  0.00           O  
ATOM    474  H   GLY A  32      -2.608  -5.073  -8.013  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.302  -3.097  -6.543  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -1.213  -3.333  -8.277  1.00  0.00           H  
ATOM    477  N   LEU A  33      -3.673  -2.016  -8.582  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -4.529  -0.884  -8.893  1.00  0.00           C  
ATOM    479  C   LEU A  33      -5.219  -0.406  -7.614  1.00  0.00           C  
ATOM    480  O   LEU A  33      -5.331   0.795  -7.376  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -5.500  -1.240 -10.020  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -6.593  -0.210 -10.313  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -6.269   0.587 -11.578  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -7.968  -0.877 -10.393  1.00  0.00           C  
ATOM    485  H   LEU A  33      -3.860  -2.845  -9.110  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -3.889  -0.082  -9.260  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -4.925  -1.400 -10.932  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -5.978  -2.188  -9.775  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -6.626   0.498  -9.486  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -7.022   0.383 -12.339  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -6.267   1.652 -11.346  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -5.287   0.295 -11.951  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -8.617  -0.296 -11.048  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -7.860  -1.886 -10.791  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -8.406  -0.926  -9.396  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.665  -1.372  -6.824  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.341  -1.066  -5.575  1.00  0.00           C  
ATOM    498  C   PHE A  34      -5.429  -0.272  -4.638  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.844   0.738  -4.070  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -6.691  -2.401  -4.916  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -7.644  -2.277  -3.725  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -7.151  -2.017  -2.484  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -8.983  -2.427  -3.907  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -8.035  -1.902  -1.379  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -9.867  -2.312  -2.802  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -9.374  -2.051  -1.561  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.570  -2.347  -7.024  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.218  -0.466  -5.821  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -7.142  -3.056  -5.662  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -5.772  -2.883  -4.584  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -6.077  -1.897  -2.339  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -9.378  -2.636  -4.901  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -7.640  -1.693  -0.385  1.00  0.00           H  
ATOM    514  HE2 PHE A  34     -10.941  -2.432  -2.947  1.00  0.00           H  
ATOM    515  HZ  PHE A  34     -10.053  -1.963  -0.713  1.00  0.00           H  
ATOM    516  N   VAL A  35      -4.204  -0.758  -4.505  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -3.229  -0.106  -3.646  1.00  0.00           C  
ATOM    518  C   VAL A  35      -3.003   1.326  -4.134  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.827   2.240  -3.329  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.942  -0.931  -3.595  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.874  -0.229  -2.755  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -2.215  -2.341  -3.069  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.875  -1.579  -4.970  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -3.648  -0.072  -2.640  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.562  -1.021  -4.613  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.476   0.621  -3.309  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.317   0.121  -1.822  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.067  -0.928  -2.534  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.551  -2.550  -2.230  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -3.251  -2.412  -2.739  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -2.036  -3.066  -3.863  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.015   1.478  -5.450  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -2.813   2.784  -6.055  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.038   3.678  -5.849  1.00  0.00           C  
ATOM    535  O   GLY A  36      -3.906   4.891  -5.694  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.159   0.730  -6.098  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -1.934   3.258  -5.619  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -2.618   2.668  -7.121  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.201   3.045  -5.855  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.448   3.768  -5.672  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.484   4.308  -4.241  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.728   5.494  -4.027  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.662   2.890  -5.981  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -8.874   3.827  -6.981  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.300   2.058  -5.983  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -6.446   4.584  -6.394  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.347   1.996  -6.519  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.126   2.556  -5.052  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.929   3.088  -6.649  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.236   3.411  -3.297  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -6.237   3.783  -1.893  1.00  0.00           C  
ATOM    552  C   LEU A  38      -5.123   4.800  -1.638  1.00  0.00           C  
ATOM    553  O   LEU A  38      -5.270   5.692  -0.804  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -6.146   2.537  -1.009  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -4.733   2.067  -0.656  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -4.056   3.040   0.311  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -4.752   0.637  -0.112  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.038   2.448  -3.480  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -7.194   4.259  -1.681  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -6.684   2.734  -0.081  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -6.665   1.721  -1.511  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.139   2.056  -1.570  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.798   3.735   0.705  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -3.608   2.482   1.133  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -3.281   3.596  -0.216  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -4.581   0.656   0.964  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -5.720   0.182  -0.318  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -3.967   0.054  -0.595  1.00  0.00           H  
ATOM    569  N   ALA A  39      -4.033   4.632  -2.373  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.894   5.525  -2.237  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.326   6.951  -2.583  1.00  0.00           C  
ATOM    572  O   ALA A  39      -3.196   7.859  -1.763  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.749   5.031  -3.124  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.921   3.904  -3.049  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -2.570   5.494  -1.197  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -1.285   4.158  -2.666  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -2.141   4.761  -4.105  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -1.008   5.822  -3.234  1.00  0.00           H  
ATOM    579  N   GLY A  40      -3.830   7.105  -3.798  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -4.282   8.405  -4.262  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.501   8.879  -3.467  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.419   9.852  -2.720  1.00  0.00           O  
ATOM    583  H   GLY A  40      -3.933   6.361  -4.459  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -3.475   9.131  -4.164  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -4.533   8.350  -5.322  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.603   8.167  -3.656  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -7.837   8.502  -2.965  1.00  0.00           C  
ATOM    588  C   TYR A  41      -7.579   8.769  -1.481  1.00  0.00           C  
ATOM    589  O   TYR A  41      -8.275   9.572  -0.861  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -8.742   7.277  -3.102  1.00  0.00           C  
ATOM    591  CG  TYR A  41     -10.215   7.555  -2.796  1.00  0.00           C  
ATOM    592  CD1 TYR A  41     -10.625   7.746  -1.492  1.00  0.00           C  
ATOM    593  CD2 TYR A  41     -11.134   7.613  -3.824  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -12.012   8.008  -1.205  1.00  0.00           C  
ATOM    595  CE2 TYR A  41     -12.521   7.875  -3.536  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -12.891   8.059  -2.241  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -14.201   8.306  -1.969  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.661   7.377  -4.265  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -8.244   9.403  -3.423  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.659   6.888  -4.116  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -8.383   6.496  -2.431  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -9.900   7.700  -0.680  1.00  0.00           H  
ATOM    603  HD2 TYR A  41     -10.810   7.462  -4.854  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -12.349   8.161  -0.180  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -13.257   7.924  -4.339  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -14.286   8.760  -1.082  1.00  0.00           H  
ATOM    607  N   GLY A  42      -6.578   8.080  -0.953  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -6.220   8.233   0.447  1.00  0.00           C  
ATOM    609  C   GLY A  42      -5.511   9.566   0.689  1.00  0.00           C  
ATOM    610  O   GLY A  42      -6.114  10.510   1.198  1.00  0.00           O  
ATOM    611  H   GLY A  42      -6.017   7.429  -1.464  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -7.117   8.176   1.063  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -5.572   7.411   0.751  1.00  0.00           H  
ATOM    614  N   ALA A  43      -4.241   9.602   0.314  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -3.444  10.804   0.484  1.00  0.00           C  
ATOM    616  C   ALA A  43      -4.277  12.024   0.086  1.00  0.00           C  
ATOM    617  O   ALA A  43      -4.551  12.890   0.916  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -2.157  10.685  -0.336  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.758   8.830  -0.100  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -3.181  10.882   1.539  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -2.262   9.878  -1.061  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.972  11.622  -0.860  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -1.321  10.468   0.329  1.00  0.00           H  
ATOM    624  N   TYR A  44      -4.656  12.054  -1.183  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.452  13.154  -1.700  1.00  0.00           C  
ATOM    626  C   TYR A  44      -4.776  14.498  -1.424  1.00  0.00           C  
ATOM    627  O   TYR A  44      -5.429  15.449  -0.996  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -6.783  13.101  -0.948  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -8.006  13.372  -1.827  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -8.555  12.353  -2.578  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -8.560  14.636  -1.868  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.706  12.609  -3.405  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -9.710  14.891  -2.695  1.00  0.00           C  
ATOM    634  CZ  TYR A  44     -10.227  13.865  -3.423  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -11.314  14.106  -4.204  1.00  0.00           O  
ATOM    636  H   TYR A  44      -4.428  11.346  -1.851  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -5.550  13.020  -2.778  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -6.890  12.119  -0.488  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -6.761  13.831  -0.139  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -8.118  11.355  -2.546  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -8.126  15.440  -1.274  1.00  0.00           H  
ATOM    642  HE1 TYR A  44     -10.150  11.813  -4.004  1.00  0.00           H  
ATOM    643  HE2 TYR A  44     -10.158  15.884  -2.737  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -11.044  14.128  -5.167  1.00  0.00           H  
ATOM    645  N   ARG A  45      -3.476  14.534  -1.679  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -2.705  15.746  -1.462  1.00  0.00           C  
ATOM    647  C   ARG A  45      -1.207  15.439  -1.516  1.00  0.00           C  
ATOM    648  O   ARG A  45      -0.409  16.290  -1.905  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -3.040  16.379  -0.110  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -3.592  17.795  -0.288  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -4.285  18.278   0.987  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -5.754  18.168   0.838  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -6.638  18.779   1.638  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -6.208  19.546   2.649  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -7.952  18.622   1.428  1.00  0.00           N  
ATOM    656  H   ARG A  45      -2.953  13.757  -2.026  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -2.998  16.412  -2.274  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -3.772  15.762   0.412  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -2.147  16.409   0.513  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -2.781  18.475  -0.546  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -4.298  17.812  -1.119  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -3.953  17.684   1.839  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -4.009  19.312   1.192  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -6.108  17.602   0.093  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -5.227  19.663   2.806  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -6.868  20.002   3.246  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -8.273  18.049   0.674  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -8.612  19.078   2.025  1.00  0.00           H  
ATOM    669  N   VAL A  46      -0.871  14.220  -1.121  1.00  0.00           N  
ATOM    670  CA  VAL A  46       0.517  13.790  -1.119  1.00  0.00           C  
ATOM    671  C   VAL A  46       1.023  13.709  -2.561  1.00  0.00           C  
ATOM    672  O   VAL A  46       2.221  13.557  -2.795  1.00  0.00           O  
ATOM    673  CB  VAL A  46       0.654  12.467  -0.363  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       2.106  11.987  -0.356  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.111  12.592   1.062  1.00  0.00           C  
ATOM    676  H   VAL A  46      -1.527  13.533  -0.806  1.00  0.00           H  
ATOM    677  HA  VAL A  46       1.095  14.545  -0.587  1.00  0.00           H  
ATOM    678  HB  VAL A  46       0.056  11.719  -0.884  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       2.173  11.037   0.175  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       2.449  11.853  -1.382  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       2.731  12.727   0.142  1.00  0.00           H  
ATOM    682 HG21 VAL A  46      -0.084  11.598   1.465  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       0.846  13.099   1.688  1.00  0.00           H  
ATOM    684 HG23 VAL A  46      -0.815  13.167   1.050  1.00  0.00           H  
ATOM    685  N   SER A  47       0.084  13.814  -3.491  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.420  13.755  -4.903  1.00  0.00           C  
ATOM    687  C   SER A  47       0.725  15.159  -5.428  1.00  0.00           C  
ATOM    688  O   SER A  47       0.096  16.131  -5.012  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.713  13.120  -5.712  1.00  0.00           C  
ATOM    690  OG  SER A  47      -0.428  13.105  -7.108  1.00  0.00           O  
ATOM    691  H   SER A  47      -0.888  13.937  -3.292  1.00  0.00           H  
ATOM    692  HA  SER A  47       1.306  13.123  -4.963  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -0.879  12.100  -5.365  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -1.637  13.671  -5.537  1.00  0.00           H  
ATOM    695  HG  SER A  47       0.455  13.540  -7.282  1.00  0.00           H  
ATOM    696  N   ASN A  48       1.690  15.221  -6.333  1.00  0.00           N  
ATOM    697  CA  ASN A  48       2.086  16.490  -6.919  1.00  0.00           C  
ATOM    698  C   ASN A  48       2.814  17.328  -5.866  1.00  0.00           C  
ATOM    699  O   ASN A  48       3.991  17.647  -6.026  1.00  0.00           O  
ATOM    700  CB  ASN A  48       0.866  17.282  -7.394  1.00  0.00           C  
ATOM    701  CG  ASN A  48       1.194  18.094  -8.649  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       1.502  17.560  -9.702  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       1.111  19.410  -8.479  1.00  0.00           N  
ATOM    704  H   ASN A  48       2.197  14.425  -6.666  1.00  0.00           H  
ATOM    705  HA  ASN A  48       2.728  16.229  -7.761  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       0.043  16.599  -7.603  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       0.532  17.952  -6.601  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       0.852  19.784  -7.588  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       1.306  20.026  -9.242  1.00  0.00           H  
ATOM    710  N   ASP A  49       2.083  17.661  -4.813  1.00  0.00           N  
ATOM    711  CA  ASP A  49       2.644  18.456  -3.733  1.00  0.00           C  
ATOM    712  C   ASP A  49       3.674  17.619  -2.972  1.00  0.00           C  
ATOM    713  O   ASP A  49       4.396  18.140  -2.123  1.00  0.00           O  
ATOM    714  CB  ASP A  49       1.559  18.885  -2.744  1.00  0.00           C  
ATOM    715  CG  ASP A  49       1.908  20.106  -1.891  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       2.458  21.099  -2.391  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       1.588  20.010  -0.645  1.00  0.00           O  
ATOM    718  H   ASP A  49       1.126  17.398  -4.690  1.00  0.00           H  
ATOM    719  HA  ASP A  49       3.089  19.325  -4.219  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       0.645  19.098  -3.299  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       1.341  18.048  -2.081  1.00  0.00           H  
ATOM    722  N   LYS A  50       3.708  16.337  -3.303  1.00  0.00           N  
ATOM    723  CA  LYS A  50       4.638  15.423  -2.660  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.881  14.222  -3.577  1.00  0.00           C  
ATOM    725  O   LYS A  50       4.584  14.277  -4.769  1.00  0.00           O  
ATOM    726  CB  LYS A  50       4.137  15.042  -1.266  1.00  0.00           C  
ATOM    727  CG  LYS A  50       5.057  15.603  -0.180  1.00  0.00           C  
ATOM    728  CD  LYS A  50       4.254  16.044   1.045  1.00  0.00           C  
ATOM    729  CE  LYS A  50       4.753  15.342   2.309  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       4.402  16.129   3.513  1.00  0.00           N  
ATOM    731  H   LYS A  50       3.117  15.921  -3.994  1.00  0.00           H  
ATOM    732  HA  LYS A  50       5.581  15.954  -2.530  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       3.125  15.421  -1.122  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       4.086  13.956  -1.179  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       5.786  14.847   0.111  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       5.618  16.450  -0.576  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       4.335  17.124   1.169  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       3.198  15.819   0.893  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       4.314  14.346   2.377  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       5.834  15.210   2.257  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       3.521  15.818   3.869  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       5.107  16.003   4.211  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       4.341  17.097   3.271  1.00  0.00           H  
ATOM    744  N   ARG A  51       5.418  13.166  -2.984  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.704  11.953  -3.732  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.500  11.564  -4.593  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.355  11.725  -4.174  1.00  0.00           O  
ATOM    748  CB  ARG A  51       6.046  10.795  -2.794  1.00  0.00           C  
ATOM    749  CG  ARG A  51       5.050  10.715  -1.635  1.00  0.00           C  
ATOM    750  CD  ARG A  51       5.777  10.588  -0.295  1.00  0.00           C  
ATOM    751  NE  ARG A  51       6.769   9.491  -0.359  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       7.433   9.015   0.703  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       7.215   9.536   1.918  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       8.315   8.018   0.551  1.00  0.00           N  
ATOM    755  H   ARG A  51       5.656  13.129  -2.014  1.00  0.00           H  
ATOM    756  HA  ARG A  51       6.564  12.205  -4.352  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       6.039   9.857  -3.349  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       7.055  10.925  -2.402  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       4.422  11.606  -1.629  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       4.390   9.860  -1.777  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       6.276  11.526  -0.051  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       5.059  10.393   0.501  1.00  0.00           H  
ATOM    763  HE  ARG A  51       6.956   9.080  -1.251  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       6.557  10.281   2.032  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       7.710   9.181   2.711  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       8.478   7.629  -0.356  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       8.810   7.663   1.343  1.00  0.00           H  
ATOM    768  N   ASP A  52       4.801  11.060  -5.781  1.00  0.00           N  
ATOM    769  CA  ASP A  52       3.758  10.647  -6.704  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.981   9.185  -7.098  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.172   8.319  -6.767  1.00  0.00           O  
ATOM    772  CB  ASP A  52       3.786  11.490  -7.980  1.00  0.00           C  
ATOM    773  CG  ASP A  52       2.597  11.281  -8.920  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       1.683  10.496  -8.629  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       2.633  11.975 -10.007  1.00  0.00           O  
ATOM    776  H   ASP A  52       5.735  10.932  -6.114  1.00  0.00           H  
ATOM    777  HA  ASP A  52       2.822  10.795  -6.165  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       3.829  12.543  -7.702  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       4.704  11.266  -8.525  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.082   8.956  -7.799  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.421   7.614  -8.241  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.343   6.960  -7.210  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.533   5.745  -7.224  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.032   7.664  -9.643  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.192   6.257 -10.222  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.199   8.548 -10.573  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.734   9.666  -8.063  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.495   7.042  -8.297  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.025   8.107  -9.560  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       6.880   6.288 -11.067  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       6.589   5.591  -9.455  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       5.222   5.889 -10.556  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       5.315   8.205 -11.601  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       4.149   8.488 -10.286  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       5.539   9.581 -10.493  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.892   7.795  -6.340  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.790   7.313  -5.304  1.00  0.00           C  
ATOM    798  C   LYS A  54       7.065   6.270  -4.452  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.596   5.189  -4.202  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.353   8.484  -4.496  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.642   9.015  -5.126  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.842   8.768  -4.210  1.00  0.00           C  
ATOM    803  CE  LYS A  54      12.097   8.447  -5.025  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      13.245   8.186  -4.128  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.733   8.782  -6.336  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.632   6.830  -5.800  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.614   9.283  -4.443  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       8.549   8.163  -3.473  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       9.808   8.530  -6.088  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.543  10.083  -5.320  1.00  0.00           H  
ATOM    811  HD2 LYS A  54      11.021   9.648  -3.592  1.00  0.00           H  
ATOM    812  HD3 LYS A  54      10.623   7.943  -3.532  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.915   7.576  -5.655  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      12.329   9.279  -5.690  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      13.644   7.296  -4.348  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      13.934   8.901  -4.252  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      12.933   8.186  -3.178  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.862   6.630  -4.029  1.00  0.00           N  
ATOM    819  CA  VAL A  55       5.058   5.739  -3.210  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.678   4.504  -4.030  1.00  0.00           C  
ATOM    821  O   VAL A  55       4.563   3.406  -3.487  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.843   6.487  -2.659  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.768   6.654  -3.734  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       3.279   5.783  -1.423  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.437   7.511  -4.237  1.00  0.00           H  
ATOM    826  HA  VAL A  55       5.673   5.424  -2.366  1.00  0.00           H  
ATOM    827  HB  VAL A  55       4.172   7.482  -2.356  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.243   6.838  -4.698  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       2.168   5.746  -3.792  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       2.127   7.498  -3.479  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       2.776   6.511  -0.788  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       2.567   5.019  -1.735  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       4.093   5.316  -0.868  1.00  0.00           H  
ATOM    834  N   SER A  56       4.495   4.725  -5.323  1.00  0.00           N  
ATOM    835  CA  SER A  56       4.130   3.644  -6.223  1.00  0.00           C  
ATOM    836  C   SER A  56       5.153   2.511  -6.121  1.00  0.00           C  
ATOM    837  O   SER A  56       4.804   1.385  -5.769  1.00  0.00           O  
ATOM    838  CB  SER A  56       4.030   4.140  -7.667  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.910   3.580  -8.347  1.00  0.00           O  
ATOM    840  H   SER A  56       4.591   5.621  -5.756  1.00  0.00           H  
ATOM    841  HA  SER A  56       3.150   3.307  -5.886  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.951   5.227  -7.672  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.944   3.884  -8.202  1.00  0.00           H  
ATOM    844  HG  SER A  56       2.899   3.887  -9.298  1.00  0.00           H  
ATOM    845  N   LEU A  57       6.395   2.847  -6.434  1.00  0.00           N  
ATOM    846  CA  LEU A  57       7.471   1.872  -6.382  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.646   1.388  -4.941  1.00  0.00           C  
ATOM    848  O   LEU A  57       7.439   0.212  -4.648  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.748   2.449  -6.996  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.905   1.466  -7.185  1.00  0.00           C  
ATOM    851  CD1 LEU A  57      10.368   1.437  -8.642  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      11.054   1.781  -6.224  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.671   3.765  -6.720  1.00  0.00           H  
ATOM    854  HA  LEU A  57       7.173   1.023  -6.998  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.499   2.877  -7.967  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       9.093   3.268  -6.365  1.00  0.00           H  
ATOM    857  HG  LEU A  57       9.547   0.466  -6.941  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.515   1.239  -9.291  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      10.807   2.401  -8.903  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      11.113   0.652  -8.772  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      10.697   2.443  -5.436  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      11.422   0.855  -5.782  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      11.861   2.269  -6.771  1.00  0.00           H  
ATOM    864  N   PHE A  58       8.024   2.321  -4.080  1.00  0.00           N  
ATOM    865  CA  PHE A  58       8.229   2.005  -2.676  1.00  0.00           C  
ATOM    866  C   PHE A  58       7.142   1.058  -2.163  1.00  0.00           C  
ATOM    867  O   PHE A  58       7.414   0.177  -1.350  1.00  0.00           O  
ATOM    868  CB  PHE A  58       8.147   3.323  -1.904  1.00  0.00           C  
ATOM    869  CG  PHE A  58       9.490   4.041  -1.754  1.00  0.00           C  
ATOM    870  CD1 PHE A  58      10.125   4.532  -2.852  1.00  0.00           C  
ATOM    871  CD2 PHE A  58      10.049   4.188  -0.523  1.00  0.00           C  
ATOM    872  CE1 PHE A  58      11.371   5.198  -2.713  1.00  0.00           C  
ATOM    873  CE2 PHE A  58      11.295   4.854  -0.384  1.00  0.00           C  
ATOM    874  CZ  PHE A  58      11.930   5.345  -1.482  1.00  0.00           C  
ATOM    875  H   PHE A  58       8.191   3.276  -4.326  1.00  0.00           H  
ATOM    876  HA  PHE A  58       9.201   1.518  -2.593  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       7.447   3.986  -2.411  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       7.739   3.126  -0.912  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       9.677   4.414  -3.839  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       9.540   3.794   0.357  1.00  0.00           H  
ATOM    881  HE1 PHE A  58      11.880   5.592  -3.593  1.00  0.00           H  
ATOM    882  HE2 PHE A  58      11.743   4.972   0.603  1.00  0.00           H  
ATOM    883  HZ  PHE A  58      12.887   5.856  -1.375  1.00  0.00           H  
ATOM    884  N   THR A  59       5.932   1.273  -2.660  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.803   0.450  -2.262  1.00  0.00           C  
ATOM    886  C   THR A  59       4.981  -0.982  -2.771  1.00  0.00           C  
ATOM    887  O   THR A  59       5.005  -1.926  -1.983  1.00  0.00           O  
ATOM    888  CB  THR A  59       3.526   1.122  -2.771  1.00  0.00           C  
ATOM    889  OG1 THR A  59       3.307   2.191  -1.855  1.00  0.00           O  
ATOM    890  CG2 THR A  59       2.292   0.232  -2.609  1.00  0.00           C  
ATOM    891  H   THR A  59       5.719   1.992  -3.321  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.779   0.402  -1.174  1.00  0.00           H  
ATOM    893  HB  THR A  59       3.642   1.443  -3.807  1.00  0.00           H  
ATOM    894  HG1 THR A  59       3.086   1.825  -0.950  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.401   0.856  -2.540  1.00  0.00           H  
ATOM    896 HG22 THR A  59       2.206  -0.430  -3.471  1.00  0.00           H  
ATOM    897 HG23 THR A  59       2.390  -0.363  -1.702  1.00  0.00           H  
ATOM    898  N   ALA A  60       5.101  -1.098  -4.085  1.00  0.00           N  
ATOM    899  CA  ALA A  60       5.275  -2.399  -4.709  1.00  0.00           C  
ATOM    900  C   ALA A  60       6.368  -3.172  -3.967  1.00  0.00           C  
ATOM    901  O   ALA A  60       6.218  -4.364  -3.701  1.00  0.00           O  
ATOM    902  CB  ALA A  60       5.597  -2.215  -6.193  1.00  0.00           C  
ATOM    903  H   ALA A  60       5.080  -0.325  -4.719  1.00  0.00           H  
ATOM    904  HA  ALA A  60       4.333  -2.940  -4.618  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       4.705  -2.416  -6.786  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       5.927  -1.191  -6.369  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       6.389  -2.906  -6.482  1.00  0.00           H  
ATOM    908  N   PHE A  61       7.442  -2.463  -3.654  1.00  0.00           N  
ATOM    909  CA  PHE A  61       8.559  -3.067  -2.948  1.00  0.00           C  
ATOM    910  C   PHE A  61       8.147  -3.504  -1.541  1.00  0.00           C  
ATOM    911  O   PHE A  61       8.526  -4.581  -1.085  1.00  0.00           O  
ATOM    912  CB  PHE A  61       9.650  -2.001  -2.840  1.00  0.00           C  
ATOM    913  CG  PHE A  61      11.059  -2.520  -3.130  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      11.611  -3.473  -2.331  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.761  -2.030  -4.187  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      12.919  -3.955  -2.600  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      13.069  -2.513  -4.457  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      13.620  -3.465  -3.657  1.00  0.00           C  
ATOM    919  H   PHE A  61       7.556  -1.494  -3.874  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.868  -3.941  -3.521  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       9.422  -1.191  -3.533  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.630  -1.576  -1.836  1.00  0.00           H  
ATOM    923  HD1 PHE A  61      11.049  -3.865  -1.483  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      11.318  -1.267  -4.828  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      13.361  -4.718  -1.960  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      13.631  -2.120  -5.304  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      14.624  -3.835  -3.864  1.00  0.00           H  
ATOM    928  N   PHE A  62       7.376  -2.643  -0.892  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.908  -2.926   0.455  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.924  -4.098   0.458  1.00  0.00           C  
ATOM    931  O   PHE A  62       6.214  -5.156   1.014  1.00  0.00           O  
ATOM    932  CB  PHE A  62       6.190  -1.670   0.952  1.00  0.00           C  
ATOM    933  CG  PHE A  62       6.413  -1.372   2.436  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       7.482  -0.629   2.827  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       5.541  -1.851   3.364  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       7.689  -0.352   4.205  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       5.748  -1.575   4.741  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       6.817  -0.831   5.133  1.00  0.00           C  
ATOM    939  H   PHE A  62       7.072  -1.769  -1.270  1.00  0.00           H  
ATOM    940  HA  PHE A  62       7.782  -3.186   1.053  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       6.527  -0.815   0.366  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       5.121  -1.780   0.770  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       8.180  -0.245   2.083  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       4.684  -2.447   3.050  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       8.546   0.244   4.518  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       5.050  -1.958   5.485  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       6.976  -0.619   6.190  1.00  0.00           H  
ATOM    948  N   LEU A  63       4.779  -3.869  -0.168  1.00  0.00           N  
ATOM    949  CA  LEU A  63       3.750  -4.892  -0.244  1.00  0.00           C  
ATOM    950  C   LEU A  63       4.397  -6.235  -0.585  1.00  0.00           C  
ATOM    951  O   LEU A  63       4.043  -7.263  -0.008  1.00  0.00           O  
ATOM    952  CB  LEU A  63       2.649  -4.473  -1.221  1.00  0.00           C  
ATOM    953  CG  LEU A  63       1.282  -5.128  -1.012  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       0.410  -4.289  -0.077  1.00  0.00           C  
ATOM    955  CD2 LEU A  63       0.593  -5.397  -2.352  1.00  0.00           C  
ATOM    956  H   LEU A  63       4.550  -3.005  -0.617  1.00  0.00           H  
ATOM    957  HA  LEU A  63       3.292  -4.969   0.743  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.526  -3.392  -1.157  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       2.986  -4.696  -2.233  1.00  0.00           H  
ATOM    960  HG  LEU A  63       1.436  -6.093  -0.530  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       0.888  -4.219   0.900  1.00  0.00           H  
ATOM    962 HD12 LEU A  63       0.286  -3.290  -0.493  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -0.567  -4.762   0.030  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -0.059  -6.265  -2.257  1.00  0.00           H  
ATOM    965 HD22 LEU A  63       0.001  -4.527  -2.636  1.00  0.00           H  
ATOM    966 HD23 LEU A  63       1.346  -5.589  -3.116  1.00  0.00           H  
ATOM    967  N   ALA A  64       5.333  -6.185  -1.520  1.00  0.00           N  
ATOM    968  CA  ALA A  64       6.033  -7.385  -1.945  1.00  0.00           C  
ATOM    969  C   ALA A  64       6.779  -7.984  -0.751  1.00  0.00           C  
ATOM    970  O   ALA A  64       6.682  -9.183  -0.492  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.968  -7.047  -3.107  1.00  0.00           C  
ATOM    972  H   ALA A  64       5.615  -5.345  -1.984  1.00  0.00           H  
ATOM    973  HA  ALA A  64       5.286  -8.099  -2.291  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       6.404  -6.548  -3.895  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       7.762  -6.388  -2.755  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       7.406  -7.965  -3.500  1.00  0.00           H  
ATOM    977  N   THR A  65       7.508  -7.123  -0.057  1.00  0.00           N  
ATOM    978  CA  THR A  65       8.271  -7.552   1.103  1.00  0.00           C  
ATOM    979  C   THR A  65       7.333  -7.880   2.267  1.00  0.00           C  
ATOM    980  O   THR A  65       7.764  -8.426   3.281  1.00  0.00           O  
ATOM    981  CB  THR A  65       9.287  -6.457   1.433  1.00  0.00           C  
ATOM    982  OG1 THR A  65      10.403  -7.167   1.964  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.831  -5.562   2.587  1.00  0.00           C  
ATOM    984  H   THR A  65       7.582  -6.150  -0.274  1.00  0.00           H  
ATOM    985  HA  THR A  65       8.797  -8.472   0.848  1.00  0.00           H  
ATOM    986  HB  THR A  65       9.520  -5.863   0.548  1.00  0.00           H  
ATOM    987  HG1 THR A  65      10.158  -7.583   2.839  1.00  0.00           H  
ATOM    988 HG21 THR A  65       9.262  -4.568   2.469  1.00  0.00           H  
ATOM    989 HG22 THR A  65       7.743  -5.489   2.582  1.00  0.00           H  
ATOM    990 HG23 THR A  65       9.162  -5.992   3.532  1.00  0.00           H  
ATOM    991  N   ILE A  66       6.067  -7.533   2.081  1.00  0.00           N  
ATOM    992  CA  ILE A  66       5.065  -7.784   3.102  1.00  0.00           C  
ATOM    993  C   ILE A  66       4.449  -9.166   2.878  1.00  0.00           C  
ATOM    994  O   ILE A  66       4.689 -10.090   3.653  1.00  0.00           O  
ATOM    995  CB  ILE A  66       4.038  -6.650   3.134  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       4.680  -5.341   3.599  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       2.828  -7.031   3.990  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       4.763  -5.284   5.126  1.00  0.00           C  
ATOM    999  H   ILE A  66       5.725  -7.089   1.253  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       5.574  -7.785   4.066  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       3.676  -6.489   2.119  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       5.679  -5.251   3.173  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       4.098  -4.496   3.231  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       2.417  -7.977   3.638  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       3.136  -7.133   5.030  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       2.068  -6.254   3.911  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       3.785  -5.027   5.534  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       5.073  -6.256   5.510  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       5.490  -4.528   5.422  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.666  -9.264   1.813  1.00  0.00           N  
ATOM   1011  CA  MET A  67       3.014 -10.518   1.477  1.00  0.00           C  
ATOM   1012  C   MET A  67       4.022 -11.531   0.931  1.00  0.00           C  
ATOM   1013  O   MET A  67       3.997 -12.702   1.307  1.00  0.00           O  
ATOM   1014  CB  MET A  67       1.927 -10.263   0.430  1.00  0.00           C  
ATOM   1015  CG  MET A  67       0.609  -9.861   1.094  1.00  0.00           C  
ATOM   1016  SD  MET A  67       0.669  -8.145   1.580  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -0.822  -8.047   2.557  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.476  -8.507   1.188  1.00  0.00           H  
ATOM   1019  HA  MET A  67       2.587 -10.885   2.410  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       2.250  -9.476  -0.251  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.777 -11.161  -0.170  1.00  0.00           H  
ATOM   1022  HG2 MET A  67      -0.220 -10.024   0.405  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.426 -10.489   1.967  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -0.579  -7.689   3.557  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -1.522  -7.358   2.084  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -1.277  -9.036   2.626  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.885 -11.044   0.052  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.900 -11.892  -0.550  1.00  0.00           C  
ATOM   1029  C   GLY A  68       5.506 -12.293  -1.973  1.00  0.00           C  
ATOM   1030  O   GLY A  68       6.047 -13.250  -2.524  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.899 -10.090  -0.249  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.855 -11.367  -0.567  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       6.038 -12.786   0.058  1.00  0.00           H  
ATOM   1034  N   VAL A  69       4.568 -11.540  -2.527  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       4.095 -11.804  -3.876  1.00  0.00           C  
ATOM   1036  C   VAL A  69       5.284 -12.177  -4.764  1.00  0.00           C  
ATOM   1037  O   VAL A  69       5.459 -13.343  -5.117  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       3.311 -10.600  -4.401  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       2.827 -10.843  -5.832  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       2.140 -10.262  -3.476  1.00  0.00           C  
ATOM   1041  H   VAL A  69       4.133 -10.763  -2.072  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       3.415 -12.654  -3.825  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       3.984  -9.743  -4.416  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       2.130 -10.056  -6.119  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       3.681 -10.836  -6.510  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       2.327 -11.809  -5.888  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       1.429  -9.629  -4.007  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       1.645 -11.183  -3.166  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       2.511  -9.735  -2.597  1.00  0.00           H  
ATOM   1050  N   ARG A  70       6.071 -11.165  -5.100  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       7.238 -11.373  -5.940  1.00  0.00           C  
ATOM   1052  C   ARG A  70       8.356 -12.043  -5.140  1.00  0.00           C  
ATOM   1053  O   ARG A  70       9.122 -11.369  -4.451  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       7.751 -10.047  -6.507  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       8.070 -10.176  -7.998  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       8.991  -9.045  -8.461  1.00  0.00           C  
ATOM   1057  NE  ARG A  70       9.485  -9.322  -9.828  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      10.288  -8.500 -10.518  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      10.694  -7.346  -9.972  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      10.687  -8.834 -11.753  1.00  0.00           N  
ATOM   1061  H   ARG A  70       5.922 -10.220  -4.809  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       6.891 -12.019  -6.746  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       7.001  -9.270  -6.358  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       8.644  -9.737  -5.966  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       8.545 -11.138  -8.190  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       7.146 -10.156  -8.575  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       8.453  -8.097  -8.445  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70       9.832  -8.946  -7.775  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       9.201 -10.175 -10.265  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      10.396  -7.097  -9.050  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      11.293  -6.733 -10.486  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      10.384  -9.695 -12.161  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      11.286  -8.220 -12.268  1.00  0.00           H  
ATOM   1074  N   PHE A  71       8.416 -13.361  -5.256  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       9.427 -14.130  -4.552  1.00  0.00           C  
ATOM   1076  C   PHE A  71      10.108 -15.130  -5.489  1.00  0.00           C  
ATOM   1077  O   PHE A  71      11.326 -15.101  -5.655  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       8.711 -14.899  -3.439  1.00  0.00           C  
ATOM   1079  CG  PHE A  71       9.483 -14.945  -2.119  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      10.517 -15.815  -1.965  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71       9.135 -14.115  -1.099  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      11.233 -15.858  -0.740  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71       9.851 -14.158   0.127  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      10.885 -15.029   0.280  1.00  0.00           C  
ATOM   1085  H   PHE A  71       7.789 -13.902  -5.818  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      10.168 -13.424  -4.178  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       7.738 -14.440  -3.264  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       8.527 -15.919  -3.776  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      10.795 -16.480  -2.783  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71       8.307 -13.418  -1.222  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      12.061 -16.556  -0.617  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71       9.573 -13.494   0.944  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      11.435 -15.062   1.221  1.00  0.00           H  
ATOM   1094  N   LYS A  72       9.291 -15.991  -6.078  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       9.798 -16.997  -6.995  1.00  0.00           C  
ATOM   1096  C   LYS A  72       9.362 -16.650  -8.420  1.00  0.00           C  
ATOM   1097  O   LYS A  72       8.595 -15.711  -8.626  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       9.371 -18.396  -6.545  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      10.590 -19.270  -6.242  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      10.978 -19.177  -4.765  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      12.412 -18.667  -4.606  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      13.312 -19.769  -4.199  1.00  0.00           N  
ATOM   1103  H   LYS A  72       8.301 -16.007  -5.938  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      10.887 -16.962  -6.949  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       8.744 -18.321  -5.657  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       8.768 -18.864  -7.322  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      10.371 -20.307  -6.499  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      11.430 -18.958  -6.863  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      10.291 -18.509  -4.246  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      10.883 -20.157  -4.298  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      12.757 -18.236  -5.546  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      12.441 -17.872  -3.861  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      14.263 -19.477  -4.298  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      13.135 -20.008  -3.244  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      13.146 -20.567  -4.778  1.00  0.00           H  
ATOM   1116  N   ARG A  73       9.869 -17.427  -9.366  1.00  0.00           N  
ATOM   1117  CA  ARG A  73       9.541 -17.214 -10.765  1.00  0.00           C  
ATOM   1118  C   ARG A  73       8.200 -17.869 -11.102  1.00  0.00           C  
ATOM   1119  O   ARG A  73       8.156 -19.031 -11.502  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      10.626 -17.788 -11.679  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      11.442 -16.670 -12.331  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      12.359 -17.226 -13.422  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      13.186 -16.139 -13.991  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      14.348 -15.725 -13.467  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      14.828 -16.306 -12.359  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      15.030 -14.731 -14.051  1.00  0.00           N  
ATOM   1127  H   ARG A  73      10.492 -18.189  -9.189  1.00  0.00           H  
ATOM   1128  HA  ARG A  73       9.488 -16.131 -10.877  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      11.285 -18.437 -11.102  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      10.166 -18.406 -12.450  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      10.770 -15.927 -12.760  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      12.039 -16.162 -11.573  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      13.002 -18.004 -13.007  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      11.764 -17.691 -14.207  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      12.856 -15.684 -14.818  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      14.318 -17.048 -11.923  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      15.695 -15.998 -11.968  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      14.672 -14.298 -14.878  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      15.897 -14.423 -13.661  1.00  0.00           H  
ATOM   1140  N   SER A  74       7.139 -17.094 -10.928  1.00  0.00           N  
ATOM   1141  CA  SER A  74       5.801 -17.585 -11.209  1.00  0.00           C  
ATOM   1142  C   SER A  74       5.369 -17.155 -12.612  1.00  0.00           C  
ATOM   1143  O   SER A  74       6.046 -16.354 -13.255  1.00  0.00           O  
ATOM   1144  CB  SER A  74       4.800 -17.080 -10.168  1.00  0.00           C  
ATOM   1145  OG  SER A  74       3.509 -17.658 -10.344  1.00  0.00           O  
ATOM   1146  H   SER A  74       7.184 -16.150 -10.602  1.00  0.00           H  
ATOM   1147  HA  SER A  74       5.872 -18.670 -11.146  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       5.168 -17.312  -9.168  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       4.723 -15.995 -10.234  1.00  0.00           H  
ATOM   1150  HG  SER A  74       2.904 -17.377  -9.599  1.00  0.00           H  
ATOM   1151  N   LYS A  75       4.245 -17.705 -13.046  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       3.715 -17.389 -14.361  1.00  0.00           C  
ATOM   1153  C   LYS A  75       2.838 -16.139 -14.266  1.00  0.00           C  
ATOM   1154  O   LYS A  75       1.671 -16.163 -14.655  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       2.996 -18.601 -14.955  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       3.544 -18.939 -16.343  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       4.546 -20.093 -16.271  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       5.984 -19.575 -16.329  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       6.739 -20.004 -15.131  1.00  0.00           N  
ATOM   1160  H   LYS A  75       3.700 -18.356 -12.516  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       4.563 -17.167 -15.010  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       3.115 -19.460 -14.294  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       1.927 -18.397 -15.022  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       2.722 -19.206 -17.007  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       4.026 -18.060 -16.771  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       4.394 -20.653 -15.348  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       4.370 -20.783 -17.096  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       6.475 -19.948 -17.228  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       5.983 -18.487 -16.395  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       6.551 -19.376 -14.376  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       6.457 -20.929 -14.873  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       7.718 -19.998 -15.333  1.00  0.00           H  
ATOM   1173  N   LYS A  76       3.433 -15.075 -13.746  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       2.721 -13.818 -13.594  1.00  0.00           C  
ATOM   1175  C   LYS A  76       1.319 -14.094 -13.047  1.00  0.00           C  
ATOM   1176  O   LYS A  76       0.325 -13.670 -13.635  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       2.725 -13.038 -14.910  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       2.030 -13.829 -16.019  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       1.945 -13.009 -17.308  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       2.904 -13.554 -18.369  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76       2.299 -13.452 -19.715  1.00  0.00           N  
ATOM   1182  H   LYS A  76       4.383 -15.063 -13.432  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       3.265 -13.220 -12.863  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       2.222 -12.080 -14.772  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       3.752 -12.818 -15.203  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       2.576 -14.754 -16.208  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       1.028 -14.111 -15.697  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       0.925 -13.030 -17.690  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       2.185 -11.967 -17.097  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       3.841 -12.997 -18.341  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       3.145 -14.594 -18.149  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76       2.526 -12.564 -20.116  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       2.658 -14.182 -20.298  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76       1.306 -13.541 -19.642  1.00  0.00           H  
ATOM   1195  N   ILE A  77       1.283 -14.804 -11.929  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       0.019 -15.142 -11.297  1.00  0.00           C  
ATOM   1197  C   ILE A  77      -0.246 -14.170 -10.146  1.00  0.00           C  
ATOM   1198  O   ILE A  77      -1.056 -13.254 -10.276  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       0.008 -16.613 -10.875  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77      -0.269 -17.524 -12.072  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77      -0.984 -16.848  -9.734  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       0.541 -18.818 -11.975  1.00  0.00           C  
ATOM   1203  H   ILE A  77       2.096 -15.145 -11.458  1.00  0.00           H  
ATOM   1204  HA  ILE A  77      -0.764 -15.015 -12.044  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       0.998 -16.868 -10.498  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77      -1.333 -17.759 -12.117  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77      -0.019 -17.003 -12.996  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77      -1.320 -17.884  -9.753  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77      -0.498 -16.641  -8.781  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77      -1.842 -16.186  -9.856  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       1.158 -18.794 -11.077  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77      -0.138 -19.669 -11.926  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       1.180 -18.914 -12.853  1.00  0.00           H  
ATOM   1214  N   MET A  78       0.453 -14.402  -9.044  1.00  0.00           N  
ATOM   1215  CA  MET A  78       0.303 -13.559  -7.871  1.00  0.00           C  
ATOM   1216  C   MET A  78       0.903 -12.172  -8.112  1.00  0.00           C  
ATOM   1217  O   MET A  78       0.255 -11.158  -7.858  1.00  0.00           O  
ATOM   1218  CB  MET A  78       0.999 -14.216  -6.677  1.00  0.00           C  
ATOM   1219  CG  MET A  78       0.088 -14.222  -5.447  1.00  0.00           C  
ATOM   1220  SD  MET A  78       1.041 -14.597  -3.985  1.00  0.00           S  
ATOM   1221  CE  MET A  78      -0.030 -15.801  -3.218  1.00  0.00           C  
ATOM   1222  H   MET A  78       1.110 -15.150  -8.946  1.00  0.00           H  
ATOM   1223  HA  MET A  78      -0.772 -13.474  -7.707  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       1.278 -15.238  -6.932  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       1.920 -13.680  -6.449  1.00  0.00           H  
ATOM   1226  HG2 MET A  78      -0.395 -13.251  -5.337  1.00  0.00           H  
ATOM   1227  HG3 MET A  78      -0.704 -14.960  -5.574  1.00  0.00           H  
ATOM   1228  HE1 MET A  78      -0.877 -16.005  -3.874  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       0.525 -16.723  -3.045  1.00  0.00           H  
ATOM   1230  HE3 MET A  78      -0.393 -15.412  -2.267  1.00  0.00           H  
ATOM   1231  N   PRO A  79       2.167 -12.172  -8.613  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.862 -10.927  -8.892  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.321 -10.270 -10.163  1.00  0.00           C  
ATOM   1234  O   PRO A  79       1.221 -10.588 -10.611  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       4.329 -11.311  -9.000  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.351 -12.812  -9.240  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       2.966 -13.354  -8.927  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.704 -10.269  -8.156  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       4.813 -10.778  -9.817  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       4.868 -11.053  -8.088  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       4.622 -13.029 -10.273  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.099 -13.289  -8.607  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       2.552 -13.897  -9.776  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       2.992 -14.048  -8.087  1.00  0.00           H  
ATOM   1245  N   ALA A  80       3.120  -9.365 -10.709  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       2.736  -8.660 -11.920  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.896  -7.437 -11.548  1.00  0.00           C  
ATOM   1248  O   ALA A  80       2.280  -6.305 -11.837  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       1.991  -9.617 -12.853  1.00  0.00           C  
ATOM   1250  H   ALA A  80       4.014  -9.112 -10.339  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       3.648  -8.328 -12.415  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       2.332 -10.637 -12.676  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       0.920  -9.553 -12.659  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       2.189  -9.342 -13.889  1.00  0.00           H  
ATOM   1255  N   GLY A  81       0.765  -7.706 -10.913  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.132  -6.641 -10.498  1.00  0.00           C  
ATOM   1257  C   GLY A  81       0.587  -5.639  -9.593  1.00  0.00           C  
ATOM   1258  O   GLY A  81       0.188  -4.479  -9.505  1.00  0.00           O  
ATOM   1259  H   GLY A  81       0.460  -8.630 -10.682  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -0.523  -6.128 -11.376  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -0.987  -7.066  -9.970  1.00  0.00           H  
ATOM   1262  N   LEU A  82       1.635  -6.124  -8.942  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       2.413  -5.286  -8.047  1.00  0.00           C  
ATOM   1264  C   LEU A  82       3.001  -4.113  -8.835  1.00  0.00           C  
ATOM   1265  O   LEU A  82       2.434  -3.022  -8.846  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       3.464  -6.119  -7.310  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       4.255  -5.391  -6.222  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       3.747  -5.769  -4.829  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       5.756  -5.645  -6.373  1.00  0.00           C  
ATOM   1270  H   LEU A  82       1.952  -7.069  -9.019  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       1.731  -4.889  -7.295  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.966  -6.977  -6.858  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       4.168  -6.510  -8.044  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       4.096  -4.319  -6.343  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       4.579  -5.757  -4.124  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       2.991  -5.051  -4.511  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       3.311  -6.767  -4.860  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       6.006  -5.727  -7.431  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       6.311  -4.817  -5.932  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       6.021  -6.572  -5.865  1.00  0.00           H  
ATOM   1281  N   VAL A  83       4.129  -4.379  -9.476  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       4.800  -3.360 -10.266  1.00  0.00           C  
ATOM   1283  C   VAL A  83       3.822  -2.795 -11.298  1.00  0.00           C  
ATOM   1284  O   VAL A  83       3.741  -1.582 -11.483  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       6.068  -3.937 -10.897  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       7.245  -3.872  -9.920  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       5.837  -5.369 -11.382  1.00  0.00           C  
ATOM   1288  H   VAL A  83       4.584  -5.270  -9.463  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       5.094  -2.559  -9.587  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       6.319  -3.326 -11.764  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.879  -3.603  -8.929  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       7.734  -4.845  -9.876  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       7.958  -3.121 -10.261  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       6.189  -5.466 -12.409  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       6.384  -6.062 -10.743  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       4.772  -5.599 -11.340  1.00  0.00           H  
ATOM   1297  N   ALA A  84       3.104  -3.702 -11.944  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       2.135  -3.310 -12.953  1.00  0.00           C  
ATOM   1299  C   ALA A  84       1.152  -2.306 -12.347  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.633  -1.439 -13.049  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       1.433  -4.555 -13.499  1.00  0.00           C  
ATOM   1302  H   ALA A  84       3.176  -4.687 -11.788  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.678  -2.828 -13.766  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       2.180  -5.296 -13.785  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.783  -4.972 -12.730  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       0.838  -4.284 -14.371  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.927  -2.456 -11.050  1.00  0.00           N  
ATOM   1308  CA  GLY A  85       0.015  -1.573 -10.342  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.639  -0.191 -10.137  1.00  0.00           C  
ATOM   1310  O   GLY A  85       0.002   0.827 -10.400  1.00  0.00           O  
ATOM   1311  H   GLY A  85       1.353  -3.163 -10.486  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -0.914  -1.477 -10.904  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.240  -2.008  -9.375  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.879  -0.200  -9.668  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.596   1.040  -9.425  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.578   1.892 -10.695  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.369   3.103 -10.632  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       4.003   0.750  -8.898  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       5.125   0.763  -9.939  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.546   2.196 -10.273  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       6.308  -0.090  -9.480  1.00  0.00           C  
ATOM   1322  H   LEU A  86       2.390  -1.033  -9.457  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       2.063   1.577  -8.641  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       4.240   1.485  -8.129  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.995  -0.226  -8.415  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.743   0.318 -10.858  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.735   2.880 -10.024  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       6.432   2.458  -9.695  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       5.771   2.270 -11.337  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.954  -0.873  -8.810  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.787  -0.544 -10.348  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       7.028   0.538  -8.956  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.799   1.226 -11.819  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.811   1.908 -13.103  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.405   2.401 -13.446  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.209   3.582 -13.730  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.337   0.990 -14.209  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.727   0.715 -14.058  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.968   0.242 -11.862  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.492   2.750 -12.976  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       2.779   0.054 -14.198  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       3.162   1.455 -15.179  1.00  0.00           H  
ATOM   1343  HG  SER A  87       5.044   0.134 -14.809  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.461   1.472 -13.410  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -0.922   1.798 -13.714  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.378   2.952 -12.819  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.306   3.682 -13.165  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -1.803   0.551 -13.605  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -2.393   0.031 -14.917  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.359   1.049 -15.526  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -1.286  -0.365 -15.897  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.628   0.514 -13.178  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -0.959   2.130 -14.751  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.214  -0.247 -13.153  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.624   0.769 -12.922  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.968  -0.869 -14.700  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -2.826   1.975 -15.737  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -3.773   0.649 -16.452  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -4.168   1.247 -14.823  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -0.830  -1.300 -15.571  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -1.711  -0.496 -16.892  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -0.529   0.418 -15.925  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.705   3.082 -11.685  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.029   4.136 -10.738  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.513   5.490 -11.228  1.00  0.00           C  
ATOM   1366  O   MET A  89      -1.298   6.406 -11.473  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.404   3.811  -9.380  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -0.896   4.782  -8.305  1.00  0.00           C  
ATOM   1369  SD  MET A  89       0.493   5.615  -7.553  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.625   7.031  -8.630  1.00  0.00           C  
ATOM   1371  H   MET A  89       0.049   2.485 -11.411  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.117   4.152 -10.681  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.654   2.790  -9.095  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.683   3.864  -9.454  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.573   5.513  -8.745  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.460   4.241  -7.545  1.00  0.00           H  
ATOM   1377  HE1 MET A  89      -0.147   6.978  -9.397  1.00  0.00           H  
ATOM   1378  HE2 MET A  89       0.498   7.944  -8.048  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       1.607   7.037  -9.104  1.00  0.00           H  
ATOM   1380  N   MET A  90       0.803   5.576 -11.355  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.432   6.803 -11.811  1.00  0.00           C  
ATOM   1382  C   MET A  90       0.872   7.236 -13.167  1.00  0.00           C  
ATOM   1383  O   MET A  90       0.972   8.404 -13.540  1.00  0.00           O  
ATOM   1384  CB  MET A  90       2.943   6.590 -11.927  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.295   5.851 -13.219  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.038   6.979 -14.386  1.00  0.00           S  
ATOM   1387  CE  MET A  90       4.732   5.813 -15.545  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.434   4.827 -11.154  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.194   7.552 -11.056  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.453   7.553 -11.905  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.300   6.021 -11.069  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.982   5.032 -13.005  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.397   5.408 -13.651  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.806   5.981 -15.630  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       4.550   4.798 -15.193  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       4.265   5.949 -16.521  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.296   6.271 -13.869  1.00  0.00           N  
ATOM   1398  CA  ILE A  91      -0.281   6.538 -15.176  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.721   7.026 -15.004  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -2.158   7.939 -15.701  1.00  0.00           O  
ATOM   1401  CB  ILE A  91      -0.151   5.310 -16.079  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       1.252   5.220 -16.683  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -1.239   5.303 -17.155  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.568   3.789 -17.125  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.219   5.324 -13.559  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.302   7.338 -15.633  1.00  0.00           H  
ATOM   1407  HB  ILE A  91      -0.296   4.420 -15.468  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       1.329   5.893 -17.537  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       1.989   5.549 -15.951  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -2.134   4.819 -16.763  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.476   6.328 -17.439  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.883   4.757 -18.028  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       2.615   3.568 -16.919  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       0.934   3.092 -16.577  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       1.379   3.689 -18.194  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -2.418   6.394 -14.071  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.800   6.751 -13.799  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.854   8.181 -13.256  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.855   8.875 -13.426  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.449   5.718 -12.875  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.461   6.263 -11.866  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.333   5.139 -11.303  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.761   7.054 -10.759  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -2.055   5.651 -13.508  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -4.338   6.720 -14.746  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.947   4.971 -13.493  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.659   5.204 -12.327  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -6.124   6.954 -12.386  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.995   4.885 -10.299  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -7.371   5.469 -11.264  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -6.255   4.262 -11.946  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -4.838   6.509  -9.819  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -3.711   7.188 -11.017  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -5.236   8.030 -10.654  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.765   8.579 -12.615  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -2.677   9.913 -12.046  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -2.161  10.902 -13.093  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -2.743  11.969 -13.283  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.745   9.934 -10.833  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -2.544   9.926  -9.528  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -2.830  11.352  -9.052  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -4.046  11.370  -8.209  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -4.042  11.191  -6.881  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -2.887  10.979  -6.237  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -5.194  11.223  -6.197  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.955   8.007 -12.481  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -3.696  10.156 -11.745  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -1.083   9.068 -10.863  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -1.112  10.820 -10.871  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -3.483   9.394  -9.676  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.989   9.387  -8.760  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -1.979  11.733  -8.486  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -2.962  12.011  -9.910  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -4.926  11.526  -8.658  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -2.027  10.954  -6.747  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -2.884  10.844  -5.246  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -6.057  11.382  -6.678  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -5.192  11.089  -5.206  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -1.075  10.513 -13.745  1.00  0.00           N  
ATOM   1460  CA  LEU A  94      -0.475  11.353 -14.768  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -1.460  11.521 -15.926  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -1.293  12.405 -16.765  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       0.883  10.792 -15.192  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       1.766  11.728 -16.021  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       2.990  12.178 -15.222  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       2.156  11.078 -17.351  1.00  0.00           C  
ATOM   1467  H   LEU A  94      -0.608   9.644 -13.584  1.00  0.00           H  
ATOM   1468  HA  LEU A  94      -0.295  12.332 -14.323  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       1.433  10.507 -14.295  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       0.715   9.881 -15.766  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       1.189  12.622 -16.257  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       3.845  11.554 -15.484  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       3.215  13.219 -15.457  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       2.783  12.082 -14.156  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       1.471  11.409 -18.131  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       3.173  11.369 -17.612  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       2.101   9.994 -17.255  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -2.466  10.659 -15.935  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -3.478  10.700 -16.977  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -4.420  11.879 -16.721  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -4.493  12.806 -17.526  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -4.208   9.358 -17.052  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -5.638   9.539 -17.565  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.436   8.362 -17.920  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -2.596   9.943 -15.249  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -2.967  10.860 -17.927  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -4.264   8.950 -16.043  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -6.271   9.904 -16.756  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.642  10.259 -18.383  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -6.020   8.582 -17.921  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -3.875   8.332 -18.917  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.394   8.673 -17.991  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -3.489   7.370 -17.470  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -5.116  11.805 -15.596  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -6.049  12.854 -15.224  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -5.337  14.208 -15.278  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -5.954  15.225 -15.591  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -6.686  12.549 -13.866  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -5.896  13.003 -12.637  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -6.698  14.010 -11.811  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.446  11.805 -11.800  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -5.050  11.048 -14.946  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -6.851  12.856 -15.962  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -7.670  13.017 -13.835  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -6.842  11.472 -13.795  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -4.995  13.513 -12.980  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -7.305  14.625 -12.477  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -7.347  13.476 -11.118  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -6.014  14.648 -11.251  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -6.148  11.649 -10.981  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -5.416  10.914 -12.428  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -4.452  11.997 -11.395  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -4.049  14.175 -14.969  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -3.247  15.387 -14.979  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -4.066  16.541 -14.396  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -4.219  17.582 -15.033  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -2.710  15.662 -16.385  1.00  0.00           C  
ATOM   1518  CG  LEU A  97      -1.439  16.511 -16.463  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97      -0.687  16.253 -17.770  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97      -1.758  17.995 -16.269  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -3.556  13.344 -14.716  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -2.386  15.213 -14.333  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -2.515  14.707 -16.872  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -3.491  16.159 -16.960  1.00  0.00           H  
ATOM   1525  HG  LEU A  97      -0.779  16.214 -15.648  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       0.292  15.829 -17.548  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97      -1.255  15.554 -18.384  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97      -0.563  17.192 -18.309  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97      -0.943  18.597 -16.669  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97      -2.682  18.239 -16.793  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97      -1.877  18.205 -15.206  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -4.571  16.317 -13.192  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -5.370  17.325 -12.516  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -6.239  18.053 -13.544  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -6.409  19.269 -13.468  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -4.475  18.257 -11.697  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -3.204  17.631 -11.121  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -1.954  18.245 -11.755  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -3.183  17.737  -9.595  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -4.442  15.467 -12.681  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -6.024  16.807 -11.815  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -4.189  19.099 -12.326  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -5.064  18.660 -10.872  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -3.202  16.570 -11.370  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -2.192  18.597 -12.759  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -1.614  19.084 -11.148  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -1.167  17.493 -11.810  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -2.381  17.114  -9.198  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -3.015  18.774  -9.305  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -4.139  17.398  -9.194  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -6.767  17.278 -14.480  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -7.614  17.834 -15.522  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -8.537  18.891 -14.911  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -9.743  18.884 -15.158  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -8.358  16.719 -16.259  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -8.096  16.619 -17.763  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -8.666  15.320 -18.334  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -8.632  17.851 -18.496  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -6.623  16.290 -14.535  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -6.963  18.322 -16.247  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -8.092  15.767 -15.800  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -9.428  16.860 -16.106  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -7.017  16.595 -17.921  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -9.711  15.222 -18.042  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -8.593  15.337 -19.422  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -8.099  14.473 -17.946  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -8.589  18.715 -17.834  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -8.024  18.040 -19.381  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -9.665  17.674 -18.796  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -28.219  20.771  -3.648  1.00  0.00           N  
ATOM      2  CA  MET A   1     -28.922  21.886  -3.038  1.00  0.00           C  
ATOM      3  C   MET A   1     -30.283  21.445  -2.495  1.00  0.00           C  
ATOM      4  O   MET A   1     -31.233  21.272  -3.257  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.120  22.994  -4.074  1.00  0.00           C  
ATOM      6  CG  MET A   1     -27.978  24.010  -4.015  1.00  0.00           C  
ATOM      7  SD  MET A   1     -26.914  23.816  -5.435  1.00  0.00           S  
ATOM      8  CE  MET A   1     -25.331  24.164  -4.687  1.00  0.00           C  
ATOM      9  H   MET A   1     -28.025  20.006  -3.034  1.00  0.00           H  
ATOM     10  HA  MET A   1     -28.286  22.219  -2.217  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -29.173  22.558  -5.072  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -30.070  23.498  -3.895  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -28.382  25.022  -3.989  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -27.404  23.872  -3.099  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -24.560  23.567  -5.173  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -25.099  25.223  -4.804  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -25.368  23.915  -3.626  1.00  0.00           H  
ATOM     18  N   ASP A   2     -30.334  21.275  -1.182  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -31.562  20.858  -0.528  1.00  0.00           C  
ATOM     20  C   ASP A   2     -31.507  21.247   0.950  1.00  0.00           C  
ATOM     21  O   ASP A   2     -30.431  21.283   1.546  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -31.742  19.340  -0.611  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -32.456  18.842  -1.869  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -33.713  19.125  -1.931  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -31.843  18.214  -2.745  1.00  0.00           O  
ATOM     26  H   ASP A   2     -29.557  21.418  -0.569  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -32.361  21.370  -1.065  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -30.760  18.870  -0.558  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -32.302  19.008   0.263  1.00  0.00           H  
ATOM     30  N   LEU A   3     -32.679  21.529   1.500  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -32.777  21.914   2.897  1.00  0.00           C  
ATOM     32  C   LEU A   3     -31.990  20.920   3.753  1.00  0.00           C  
ATOM     33  O   LEU A   3     -31.012  21.290   4.400  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -34.242  22.057   3.312  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -34.868  23.438   3.100  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -36.379  23.328   2.887  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -34.518  24.381   4.254  1.00  0.00           C  
ATOM     38  H   LEU A   3     -33.549  21.498   1.008  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -32.316  22.897   2.998  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -34.829  21.326   2.757  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -34.327  21.800   4.368  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -34.445  23.869   2.193  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -36.895  23.561   3.819  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -36.689  24.031   2.114  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -36.629  22.314   2.577  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -33.852  23.871   4.950  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -34.023  25.268   3.860  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -35.431  24.674   4.772  1.00  0.00           H  
ATOM     49  N   ILE A   4     -32.446  19.676   3.727  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -31.796  18.625   4.492  1.00  0.00           C  
ATOM     51  C   ILE A   4     -30.283  18.705   4.279  1.00  0.00           C  
ATOM     52  O   ILE A   4     -29.593  19.446   4.977  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -32.395  17.261   4.143  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -31.477  16.126   4.603  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -32.717  17.168   2.650  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -32.273  15.034   5.320  1.00  0.00           C  
ATOM     57  H   ILE A   4     -33.242  19.383   3.197  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -32.007  18.810   5.545  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -33.336  17.152   4.683  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -30.962  15.699   3.742  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -30.711  16.520   5.270  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -33.790  17.284   2.502  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -32.189  17.958   2.115  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -32.400  16.198   2.270  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -32.241  15.208   6.396  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -33.308  15.055   4.980  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -31.837  14.060   5.097  1.00  0.00           H  
ATOM     68  N   GLY A   5     -29.812  17.933   3.311  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -28.394  17.907   2.998  1.00  0.00           C  
ATOM     70  C   GLY A   5     -27.618  17.091   4.033  1.00  0.00           C  
ATOM     71  O   GLY A   5     -26.931  16.132   3.685  1.00  0.00           O  
ATOM     72  H   GLY A   5     -30.380  17.333   2.748  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -28.244  17.480   2.006  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -28.006  18.926   2.967  1.00  0.00           H  
ATOM     75  N   PHE A   6     -27.753  17.502   5.286  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -27.074  16.820   6.374  1.00  0.00           C  
ATOM     77  C   PHE A   6     -27.444  15.336   6.409  1.00  0.00           C  
ATOM     78  O   PHE A   6     -26.572  14.473   6.331  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -27.538  17.481   7.674  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -26.565  17.307   8.842  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -25.434  18.060   8.902  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -26.831  16.400   9.820  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -24.531  17.898   9.986  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -25.928  16.239  10.904  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -24.797  16.992  10.964  1.00  0.00           C  
ATOM     86  H   PHE A   6     -28.314  18.283   5.561  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -26.002  16.921   6.200  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -27.689  18.545   7.495  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -28.505  17.065   7.956  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -25.220  18.786   8.119  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -27.738  15.797   9.772  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -23.624  18.502  10.035  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -26.142  15.512  11.688  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -24.104  16.868  11.796  1.00  0.00           H  
ATOM     95  N   GLY A   7     -28.740  15.086   6.527  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -29.237  13.721   6.573  1.00  0.00           C  
ATOM     97  C   GLY A   7     -28.594  12.866   5.479  1.00  0.00           C  
ATOM     98  O   GLY A   7     -28.044  11.802   5.761  1.00  0.00           O  
ATOM     99  H   GLY A   7     -29.443  15.794   6.589  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -29.027  13.287   7.550  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -30.320  13.720   6.450  1.00  0.00           H  
ATOM    102  N   TYR A   8     -28.684  13.363   4.254  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -28.117  12.658   3.117  1.00  0.00           C  
ATOM    104  C   TYR A   8     -26.687  12.202   3.412  1.00  0.00           C  
ATOM    105  O   TYR A   8     -26.352  11.034   3.221  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -28.091  13.666   1.966  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -27.946  13.027   0.583  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -26.692  12.767   0.071  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -29.071  12.711  -0.152  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -26.555  12.167  -1.230  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -28.935  12.111  -1.454  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -27.684  11.868  -1.929  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -27.555  11.301  -3.158  1.00  0.00           O  
ATOM    114  H   TYR A   8     -29.132  14.229   4.034  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -28.737  11.783   2.921  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -29.010  14.252   1.990  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -27.266  14.360   2.123  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -25.804  13.017   0.652  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -30.062  12.917   0.252  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -25.570  11.956  -1.647  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -29.814  11.856  -2.045  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -28.144  10.496  -3.226  1.00  0.00           H  
ATOM    123  N   ALA A   9     -25.881  13.147   3.873  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -24.495  12.857   4.196  1.00  0.00           C  
ATOM    125  C   ALA A   9     -24.441  11.962   5.435  1.00  0.00           C  
ATOM    126  O   ALA A   9     -23.517  11.165   5.590  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -23.730  14.169   4.390  1.00  0.00           C  
ATOM    128  H   ALA A   9     -26.161  14.095   4.025  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -24.062  12.321   3.351  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -23.325  14.207   5.401  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -22.915  14.224   3.669  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -24.407  15.009   4.238  1.00  0.00           H  
ATOM    133  N   ALA A  10     -25.443  12.123   6.286  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -25.522  11.340   7.507  1.00  0.00           C  
ATOM    135  C   ALA A  10     -25.655   9.858   7.149  1.00  0.00           C  
ATOM    136  O   ALA A  10     -24.777   9.057   7.467  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -26.688  11.841   8.362  1.00  0.00           C  
ATOM    138  H   ALA A  10     -26.191  12.774   6.153  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -24.593  11.489   8.058  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -26.367  11.925   9.400  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -27.010  12.817   8.000  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -27.517  11.137   8.294  1.00  0.00           H  
ATOM    143  N   LEU A  11     -26.761   9.538   6.494  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -27.021   8.167   6.089  1.00  0.00           C  
ATOM    145  C   LEU A  11     -25.853   7.659   5.242  1.00  0.00           C  
ATOM    146  O   LEU A  11     -25.399   6.530   5.418  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -28.379   8.063   5.391  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -28.453   8.649   3.979  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -28.078   7.601   2.930  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -29.830   9.260   3.712  1.00  0.00           C  
ATOM    151  H   LEU A  11     -27.471  10.195   6.239  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -27.078   7.564   6.996  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -28.659   7.011   5.341  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -29.123   8.562   6.010  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -27.723   9.455   3.905  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -27.130   7.136   3.203  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -28.856   6.839   2.882  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -27.979   8.081   1.956  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -30.536   8.469   3.459  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -30.175   9.783   4.604  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -29.760   9.964   2.882  1.00  0.00           H  
ATOM    162  N   VAL A  12     -25.400   8.518   4.341  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -24.293   8.171   3.466  1.00  0.00           C  
ATOM    164  C   VAL A  12     -23.105   7.710   4.312  1.00  0.00           C  
ATOM    165  O   VAL A  12     -22.506   6.672   4.034  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -23.955   9.353   2.555  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -22.577   9.175   1.914  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -25.034   9.550   1.489  1.00  0.00           C  
ATOM    169  H   VAL A  12     -25.775   9.435   4.204  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -24.619   7.343   2.837  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -23.925  10.252   3.171  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -21.880   9.894   2.345  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -22.217   8.163   2.102  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -22.652   9.341   0.840  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -25.164  10.615   1.295  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -24.733   9.048   0.570  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -25.975   9.127   1.842  1.00  0.00           H  
ATOM    178  N   THR A  13     -22.799   8.503   5.328  1.00  0.00           N  
ATOM    179  CA  THR A  13     -21.694   8.189   6.217  1.00  0.00           C  
ATOM    180  C   THR A  13     -21.946   6.861   6.934  1.00  0.00           C  
ATOM    181  O   THR A  13     -21.017   6.088   7.162  1.00  0.00           O  
ATOM    182  CB  THR A  13     -21.505   9.369   7.172  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -20.998  10.410   6.342  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -20.388   9.126   8.189  1.00  0.00           C  
ATOM    185  H   THR A  13     -23.292   9.345   5.547  1.00  0.00           H  
ATOM    186  HA  THR A  13     -20.794   8.061   5.614  1.00  0.00           H  
ATOM    187  HB  THR A  13     -22.440   9.617   7.673  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -21.172  11.300   6.765  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -20.276   8.055   8.358  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -19.452   9.533   7.805  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -20.639   9.618   9.129  1.00  0.00           H  
ATOM    192  N   PHE A  14     -23.208   6.637   7.269  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -23.595   5.416   7.956  1.00  0.00           C  
ATOM    194  C   PHE A  14     -23.346   4.190   7.075  1.00  0.00           C  
ATOM    195  O   PHE A  14     -22.689   3.240   7.499  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -25.093   5.523   8.249  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -25.569   4.621   9.390  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -25.077   4.796  10.646  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -26.484   3.645   9.147  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -25.520   3.959  11.704  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -26.927   2.808  10.206  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -26.435   2.983  11.462  1.00  0.00           C  
ATOM    203  H   PHE A  14     -23.958   7.271   7.080  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -22.985   5.345   8.856  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -25.332   6.558   8.494  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -25.648   5.273   7.345  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -24.344   5.579  10.840  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -26.878   3.505   8.141  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -25.126   4.099  12.711  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -27.660   2.025  10.012  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -26.774   2.340  12.274  1.00  0.00           H  
ATOM    212  N   GLY A  15     -23.883   4.251   5.866  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -23.728   3.157   4.922  1.00  0.00           C  
ATOM    214  C   GLY A  15     -22.261   2.980   4.525  1.00  0.00           C  
ATOM    215  O   GLY A  15     -21.838   1.880   4.173  1.00  0.00           O  
ATOM    216  H   GLY A  15     -24.416   5.027   5.529  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -24.103   2.234   5.365  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -24.328   3.351   4.033  1.00  0.00           H  
ATOM    219  N   SER A  16     -21.525   4.079   4.596  1.00  0.00           N  
ATOM    220  CA  SER A  16     -20.114   4.059   4.248  1.00  0.00           C  
ATOM    221  C   SER A  16     -19.328   3.274   5.299  1.00  0.00           C  
ATOM    222  O   SER A  16     -18.550   2.383   4.960  1.00  0.00           O  
ATOM    223  CB  SER A  16     -19.558   5.479   4.120  1.00  0.00           C  
ATOM    224  OG  SER A  16     -18.923   5.692   2.863  1.00  0.00           O  
ATOM    225  H   SER A  16     -21.877   4.970   4.883  1.00  0.00           H  
ATOM    226  HA  SER A  16     -20.063   3.561   3.280  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -20.368   6.198   4.243  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -18.845   5.662   4.923  1.00  0.00           H  
ATOM    229  HG  SER A  16     -19.227   6.559   2.468  1.00  0.00           H  
ATOM    230  N   ILE A  17     -19.557   3.632   6.554  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -18.880   2.972   7.657  1.00  0.00           C  
ATOM    232  C   ILE A  17     -19.363   1.523   7.752  1.00  0.00           C  
ATOM    233  O   ILE A  17     -18.596   0.592   7.512  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -19.062   3.767   8.951  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -18.425   5.154   8.836  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -18.525   2.988  10.153  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -16.952   5.049   8.436  1.00  0.00           C  
ATOM    238  H   ILE A  17     -20.192   4.357   6.821  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -17.814   2.966   7.429  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -20.129   3.916   9.113  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -18.965   5.746   8.097  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -18.511   5.677   9.788  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -18.339   3.676  10.978  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -19.259   2.243  10.460  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -17.596   2.490   9.878  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -16.874   4.987   7.350  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -16.416   5.930   8.789  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -16.516   4.156   8.883  1.00  0.00           H  
ATOM    249  N   PHE A  18     -20.632   1.378   8.104  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -21.226   0.059   8.234  1.00  0.00           C  
ATOM    251  C   PHE A  18     -20.942  -0.796   6.998  1.00  0.00           C  
ATOM    252  O   PHE A  18     -20.620  -1.977   7.115  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -22.737   0.259   8.364  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -23.430  -0.782   9.245  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -23.306  -2.106   8.959  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -24.171  -0.384  10.314  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -23.949  -3.072   9.776  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -24.814  -1.351  11.132  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -24.690  -2.674  10.846  1.00  0.00           C  
ATOM    260  H   PHE A  18     -21.249   2.141   8.298  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -20.779  -0.412   9.110  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -22.928   1.251   8.774  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -23.184   0.234   7.370  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -22.713  -2.425   8.102  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -24.270   0.677  10.543  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -23.850  -4.133   9.547  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -25.407  -1.032  11.989  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -25.183  -3.416  11.473  1.00  0.00           H  
ATOM    269  N   GLY A  19     -21.070  -0.165   5.840  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -20.831  -0.853   4.582  1.00  0.00           C  
ATOM    271  C   GLY A  19     -19.365  -1.274   4.458  1.00  0.00           C  
ATOM    272  O   GLY A  19     -19.040  -2.451   4.605  1.00  0.00           O  
ATOM    273  H   GLY A  19     -21.332   0.796   5.753  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -21.472  -1.731   4.516  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -21.097  -0.200   3.750  1.00  0.00           H  
ATOM    276  N   TYR A  20     -18.520  -0.290   4.190  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -17.097  -0.544   4.045  1.00  0.00           C  
ATOM    278  C   TYR A  20     -16.839  -1.653   3.022  1.00  0.00           C  
ATOM    279  O   TYR A  20     -16.842  -2.833   3.368  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -16.609  -1.009   5.418  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -15.491  -0.146   6.007  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -15.782   1.099   6.526  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -14.193  -0.613   6.019  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -14.730   1.911   7.080  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -13.141   0.199   6.573  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -13.461   1.421   7.076  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.468   2.188   7.599  1.00  0.00           O  
ATOM    288  H   TYR A  20     -18.793   0.665   4.072  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -16.625   0.376   3.699  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -17.452  -1.015   6.109  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -16.256  -2.037   5.338  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -16.808   1.468   6.517  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -13.963  -1.597   5.608  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -14.945   2.896   7.493  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -12.111  -0.157   6.588  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.167   1.809   8.474  1.00  0.00           H  
ATOM    297  N   LYS A  21     -16.624  -1.234   1.784  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -16.365  -2.177   0.709  1.00  0.00           C  
ATOM    299  C   LYS A  21     -15.248  -3.133   1.133  1.00  0.00           C  
ATOM    300  O   LYS A  21     -14.146  -2.697   1.465  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -16.077  -1.435  -0.597  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -16.642  -2.198  -1.797  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -17.440  -1.268  -2.712  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -18.730  -1.939  -3.187  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -19.908  -1.136  -2.793  1.00  0.00           N  
ATOM    306  H   LYS A  21     -16.623  -0.272   1.511  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -17.276  -2.757   0.557  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -16.515  -0.438  -0.557  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -15.001  -1.306  -0.717  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -15.827  -2.655  -2.358  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -17.282  -3.008  -1.449  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -17.680  -0.347  -2.181  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -16.832  -0.990  -3.574  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -18.708  -2.057  -4.271  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -18.805  -2.939  -2.760  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -20.565  -1.116  -3.547  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -20.337  -1.545  -1.988  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -19.619  -0.203  -2.578  1.00  0.00           H  
ATOM    319  N   ARG A  22     -15.570  -4.418   1.108  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -14.607  -5.438   1.485  1.00  0.00           C  
ATOM    321  C   ARG A  22     -14.982  -6.781   0.855  1.00  0.00           C  
ATOM    322  O   ARG A  22     -15.693  -7.580   1.463  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -14.540  -5.598   3.005  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -13.322  -4.872   3.580  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -13.503  -4.595   5.074  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -12.229  -4.829   5.790  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -11.987  -4.426   7.044  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -12.931  -3.766   7.730  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -10.802  -4.682   7.614  1.00  0.00           N  
ATOM    330  H   ARG A  22     -16.468  -4.764   0.837  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -13.653  -5.077   1.101  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -15.450  -5.201   3.457  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -14.493  -6.656   3.262  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -12.428  -5.476   3.424  1.00  0.00           H  
ATOM    335  HG3 ARG A  22     -13.169  -3.933   3.048  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -13.830  -3.566   5.224  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -14.281  -5.240   5.480  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -11.502  -5.318   5.307  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -13.816  -3.575   7.304  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -12.751  -3.465   8.666  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -10.097  -5.174   7.103  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -10.621  -4.381   8.551  1.00  0.00           H  
ATOM    343  N   ARG A  23     -14.488  -6.988  -0.357  1.00  0.00           N  
ATOM    344  CA  ARG A  23     -14.763  -8.220  -1.077  1.00  0.00           C  
ATOM    345  C   ARG A  23     -13.767  -9.307  -0.667  1.00  0.00           C  
ATOM    346  O   ARG A  23     -14.164 -10.370  -0.191  1.00  0.00           O  
ATOM    347  CB  ARG A  23     -14.679  -8.005  -2.589  1.00  0.00           C  
ATOM    348  CG  ARG A  23     -15.960  -8.474  -3.282  1.00  0.00           C  
ATOM    349  CD  ARG A  23     -15.680  -9.658  -4.210  1.00  0.00           C  
ATOM    350  NE  ARG A  23     -15.854 -10.930  -3.475  1.00  0.00           N  
ATOM    351  CZ  ARG A  23     -15.801 -12.141  -4.046  1.00  0.00           C  
ATOM    352  NH1 ARG A  23     -15.577 -12.252  -5.363  1.00  0.00           N  
ATOM    353  NH2 ARG A  23     -15.971 -13.241  -3.301  1.00  0.00           N  
ATOM    354  H   ARG A  23     -13.911  -6.333  -0.845  1.00  0.00           H  
ATOM    355  HA  ARG A  23     -15.779  -8.490  -0.789  1.00  0.00           H  
ATOM    356  HB2 ARG A  23     -14.513  -6.949  -2.801  1.00  0.00           H  
ATOM    357  HB3 ARG A  23     -13.824  -8.549  -2.991  1.00  0.00           H  
ATOM    358  HG2 ARG A  23     -16.698  -8.762  -2.533  1.00  0.00           H  
ATOM    359  HG3 ARG A  23     -16.390  -7.652  -3.854  1.00  0.00           H  
ATOM    360  HD2 ARG A  23     -16.354  -9.627  -5.066  1.00  0.00           H  
ATOM    361  HD3 ARG A  23     -14.664  -9.591  -4.601  1.00  0.00           H  
ATOM    362  HE  ARG A  23     -16.023 -10.883  -2.490  1.00  0.00           H  
ATOM    363 HH11 ARG A  23     -15.450 -11.430  -5.919  1.00  0.00           H  
ATOM    364 HH12 ARG A  23     -15.537 -13.155  -5.789  1.00  0.00           H  
ATOM    365 HH21 ARG A  23     -16.138 -13.159  -2.318  1.00  0.00           H  
ATOM    366 HH22 ARG A  23     -15.931 -14.145  -3.727  1.00  0.00           H  
ATOM    367  N   GLY A  24     -12.493  -9.003  -0.867  1.00  0.00           N  
ATOM    368  CA  GLY A  24     -11.437  -9.941  -0.525  1.00  0.00           C  
ATOM    369  C   GLY A  24     -10.120  -9.554  -1.199  1.00  0.00           C  
ATOM    370  O   GLY A  24      -9.806  -8.371  -1.324  1.00  0.00           O  
ATOM    371  H   GLY A  24     -12.179  -8.137  -1.255  1.00  0.00           H  
ATOM    372  HA2 GLY A  24     -11.303  -9.964   0.557  1.00  0.00           H  
ATOM    373  HA3 GLY A  24     -11.726 -10.947  -0.832  1.00  0.00           H  
ATOM    374  N   GLY A  25      -9.384 -10.574  -1.617  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -8.108 -10.355  -2.276  1.00  0.00           C  
ATOM    376  C   GLY A  25      -7.273 -11.637  -2.293  1.00  0.00           C  
ATOM    377  O   GLY A  25      -6.166 -11.669  -1.757  1.00  0.00           O  
ATOM    378  H   GLY A  25      -9.647 -11.533  -1.512  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -8.275 -10.012  -3.297  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -7.559  -9.567  -1.761  1.00  0.00           H  
ATOM    381  N   VAL A  26      -7.835 -12.663  -2.915  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -7.156 -13.944  -3.010  1.00  0.00           C  
ATOM    383  C   VAL A  26      -5.896 -13.788  -3.863  1.00  0.00           C  
ATOM    384  O   VAL A  26      -4.807 -14.177  -3.446  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -8.116 -15.007  -3.550  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -7.433 -15.876  -4.606  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -8.680 -15.864  -2.415  1.00  0.00           C  
ATOM    388  H   VAL A  26      -8.735 -12.629  -3.349  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -6.863 -14.236  -2.001  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -8.950 -14.493  -4.027  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -8.132 -16.634  -4.960  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -7.119 -15.252  -5.443  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -6.561 -16.363  -4.169  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -8.338 -15.470  -1.457  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -9.769 -15.841  -2.448  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -8.334 -16.891  -2.529  1.00  0.00           H  
ATOM    397  N   PRO A  27      -6.092 -13.201  -5.075  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -4.985 -12.988  -5.991  1.00  0.00           C  
ATOM    399  C   PRO A  27      -4.108 -11.822  -5.530  1.00  0.00           C  
ATOM    400  O   PRO A  27      -4.323 -11.267  -4.453  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -5.634 -12.744  -7.343  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -7.078 -12.369  -7.051  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -7.368 -12.727  -5.602  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -4.388 -13.790  -6.006  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -5.125 -11.946  -7.883  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -5.582 -13.635  -7.969  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -7.237 -11.304  -7.219  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -7.754 -12.902  -7.719  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -7.731 -11.863  -5.045  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -8.137 -13.497  -5.531  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.138 -11.486  -6.367  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.228 -10.396  -6.059  1.00  0.00           C  
ATOM    413  C   SER A  28      -2.566  -9.174  -6.914  1.00  0.00           C  
ATOM    414  O   SER A  28      -2.392  -8.038  -6.476  1.00  0.00           O  
ATOM    415  CB  SER A  28      -0.773 -10.814  -6.282  1.00  0.00           C  
ATOM    416  OG  SER A  28      -0.349 -11.796  -5.340  1.00  0.00           O  
ATOM    417  H   SER A  28      -2.970 -11.943  -7.240  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.385 -10.179  -5.002  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -0.659 -11.208  -7.292  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -0.128  -9.938  -6.207  1.00  0.00           H  
ATOM    421  HG  SER A  28       0.236 -12.471  -5.789  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.043  -9.448  -8.119  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.407  -8.385  -9.040  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.329  -7.393  -8.328  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.986  -6.222  -8.174  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -4.005  -8.968 -10.322  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -4.821 -10.252 -10.159  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -6.139 -10.166 -10.932  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -4.000 -11.479 -10.560  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.181 -10.375  -8.468  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.490  -7.866  -9.319  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -4.642  -8.211 -10.779  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -3.192  -9.164 -11.021  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -5.074 -10.364  -9.104  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -6.069  -9.378 -11.682  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -6.335 -11.119 -11.423  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -6.951  -9.939 -10.241  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -4.182 -11.710 -11.609  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -2.940 -11.271 -10.412  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -4.293 -12.329  -9.944  1.00  0.00           H  
ATOM    441  N   ILE A  30      -5.481  -7.898  -7.912  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.455  -7.071  -7.220  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.775  -6.365  -6.045  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.259  -5.340  -5.568  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.674  -7.902  -6.816  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.893  -7.009  -6.579  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.361  -8.779  -5.601  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -8.714  -6.160  -5.319  1.00  0.00           C  
ATOM    449  H   ILE A  30      -5.753  -8.852  -8.042  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -6.800  -6.314  -7.925  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -7.920  -8.571  -7.641  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.045  -6.359  -7.441  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -9.787  -7.625  -6.483  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -8.079  -8.571  -4.808  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -7.427  -9.829  -5.885  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -6.354  -8.561  -5.246  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -8.467  -5.137  -5.602  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -9.640  -6.164  -4.744  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -7.908  -6.574  -4.713  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.663  -6.942  -5.613  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.911  -6.381  -4.504  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.252  -5.074  -4.949  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.470  -4.026  -4.342  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.892  -7.408  -4.006  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.276  -7.775  -6.008  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -4.616  -6.168  -3.700  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -2.875  -7.404  -2.916  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -3.173  -8.400  -4.361  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.903  -7.152  -4.386  1.00  0.00           H  
ATOM    470  N   GLY A  32      -2.459  -5.178  -6.005  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -1.766  -4.017  -6.538  1.00  0.00           C  
ATOM    472  C   GLY A  32      -2.760  -2.954  -7.009  1.00  0.00           C  
ATOM    473  O   GLY A  32      -2.541  -1.761  -6.806  1.00  0.00           O  
ATOM    474  H   GLY A  32      -2.286  -6.034  -6.493  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.113  -3.596  -5.774  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -1.130  -4.319  -7.370  1.00  0.00           H  
ATOM    477  N   LEU A  33      -3.832  -3.426  -7.629  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -4.861  -2.530  -8.130  1.00  0.00           C  
ATOM    479  C   LEU A  33      -5.412  -1.695  -6.973  1.00  0.00           C  
ATOM    480  O   LEU A  33      -5.308  -0.469  -6.983  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -5.933  -3.317  -8.887  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -7.272  -2.604  -9.086  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -7.477  -2.222 -10.554  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -8.429  -3.447  -8.547  1.00  0.00           C  
ATOM    485  H   LEU A  33      -4.003  -4.398  -7.790  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -4.388  -1.859  -8.847  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -5.537  -3.584  -9.866  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -6.117  -4.249  -8.352  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -7.255  -1.677  -8.513  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -8.230  -2.874 -10.997  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -7.810  -1.187 -10.617  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -6.536  -2.335 -11.093  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -9.195  -2.792  -8.133  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -8.856  -4.039  -9.357  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -8.060  -4.113  -7.766  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.987  -2.391  -6.004  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.555  -1.729  -4.842  1.00  0.00           C  
ATOM    498  C   PHE A  34      -5.574  -0.712  -4.256  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.926   0.448  -4.051  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -6.831  -2.814  -3.799  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -7.954  -2.465  -2.820  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -9.224  -2.296  -3.275  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -7.682  -2.325  -1.495  1.00  0.00           C  
ATOM    504  CE1 PHE A  34     -10.267  -1.972  -2.367  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -8.724  -2.002  -0.587  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -9.995  -1.832  -1.042  1.00  0.00           C  
ATOM    507  H   PHE A  34      -6.069  -3.388  -6.004  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.457  -1.213  -5.172  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -7.085  -3.741  -4.312  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -5.917  -3.002  -3.235  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -9.442  -2.408  -4.337  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -6.664  -2.461  -1.130  1.00  0.00           H  
ATOM    513  HE1 PHE A  34     -11.285  -1.837  -2.731  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -8.506  -1.889   0.475  1.00  0.00           H  
ATOM    515  HZ  PHE A  34     -10.795  -1.584  -0.344  1.00  0.00           H  
ATOM    516  N   VAL A  35      -4.362  -1.185  -4.004  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -3.327  -0.331  -3.446  1.00  0.00           C  
ATOM    518  C   VAL A  35      -3.188   0.925  -4.308  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.997   2.022  -3.786  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -2.018  -1.113  -3.314  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.855  -0.181  -2.971  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -2.150  -2.231  -2.278  1.00  0.00           C  
ATOM    523  H   VAL A  35      -4.084  -2.130  -4.174  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -3.647  -0.038  -2.446  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.805  -1.574  -4.279  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.197   0.586  -2.276  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.052  -0.757  -2.510  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.487   0.292  -3.881  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.883  -1.848  -1.294  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -3.179  -2.592  -2.261  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.482  -3.052  -2.542  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.291   0.723  -5.613  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -3.179   1.826  -6.553  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.424   2.714  -6.505  1.00  0.00           C  
ATOM    535  O   GLY A  36      -4.346   3.912  -6.773  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.447  -0.173  -6.030  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -2.295   2.419  -6.319  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -3.044   1.436  -7.562  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.543   2.092  -6.163  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.802   2.812  -6.077  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.724   3.778  -4.894  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.981   4.971  -5.044  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.992   1.857  -5.957  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.324   2.369  -7.103  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.597   1.118  -5.947  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -6.916   3.356  -7.015  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.676   0.839  -6.185  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.364   1.853  -4.932  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.640   3.488  -6.456  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.368   3.226  -3.743  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -6.253   4.024  -2.534  1.00  0.00           C  
ATOM    552  C   LEU A  38      -5.063   4.977  -2.669  1.00  0.00           C  
ATOM    553  O   LEU A  38      -5.115   6.111  -2.196  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -6.181   3.122  -1.301  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -4.791   2.604  -0.929  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -4.049   3.609  -0.046  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -4.877   1.222  -0.277  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.161   2.255  -3.629  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -7.163   4.618  -2.447  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -6.583   3.671  -0.449  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -6.835   2.265  -1.464  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.211   2.492  -1.845  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.250   4.621  -0.399  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -4.392   3.510   0.985  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -2.978   3.414  -0.093  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -5.299   1.318   0.723  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -5.514   0.575  -0.880  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -3.879   0.789  -0.210  1.00  0.00           H  
ATOM    569  N   ALA A  39      -4.020   4.481  -3.317  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.819   5.274  -3.520  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.180   6.554  -4.277  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.717   7.638  -3.927  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.772   4.436  -4.256  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.986   3.558  -3.699  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -2.428   5.541  -2.538  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -0.901   5.054  -4.475  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.473   3.596  -3.630  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -2.196   4.063  -5.188  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.003   6.384  -5.302  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -4.431   7.512  -6.112  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.402   8.406  -5.337  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.185   9.612  -5.225  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.375   5.499  -5.580  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -3.563   8.093  -6.421  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -4.912   7.150  -7.021  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.451   7.781  -4.823  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -7.454   8.506  -4.062  1.00  0.00           C  
ATOM    588  C   TYR A  41      -6.804   9.375  -2.985  1.00  0.00           C  
ATOM    589  O   TYR A  41      -7.325  10.434  -2.639  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -8.321   7.441  -3.387  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -9.555   8.001  -2.678  1.00  0.00           C  
ATOM    592  CD1 TYR A  41     -10.663   8.376  -3.412  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -9.562   8.133  -1.304  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -11.824   8.903  -2.744  1.00  0.00           C  
ATOM    595  CE2 TYR A  41     -10.723   8.660  -0.636  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -11.797   9.020  -1.389  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -12.894   9.518  -0.758  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.619   6.800  -4.919  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -8.003   9.146  -4.753  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.643   6.719  -4.138  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -7.714   6.898  -2.663  1.00  0.00           H  
ATOM    602  HD1 TYR A  41     -10.658   8.272  -4.497  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -8.687   7.837  -0.724  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -12.705   9.203  -3.311  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -10.741   8.769   0.448  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -13.534   9.893  -1.429  1.00  0.00           H  
ATOM    607  N   GLY A  42      -5.675   8.896  -2.484  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -4.948   9.616  -1.453  1.00  0.00           C  
ATOM    609  C   GLY A  42      -4.027  10.673  -2.068  1.00  0.00           C  
ATOM    610  O   GLY A  42      -4.083  11.843  -1.693  1.00  0.00           O  
ATOM    611  H   GLY A  42      -5.258   8.033  -2.771  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -5.652  10.094  -0.773  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -4.359   8.915  -0.861  1.00  0.00           H  
ATOM    614  N   ALA A  43      -3.202  10.222  -3.001  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -2.271  11.114  -3.671  1.00  0.00           C  
ATOM    616  C   ALA A  43      -3.010  12.380  -4.109  1.00  0.00           C  
ATOM    617  O   ALA A  43      -2.413  13.452  -4.198  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -1.620  10.383  -4.847  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.164   9.268  -3.300  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -1.496  11.385  -2.954  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -0.657  10.841  -5.072  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.472   9.335  -4.586  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -2.268  10.452  -5.721  1.00  0.00           H  
ATOM    624  N   TYR A  44      -4.298  12.214  -4.371  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.125  13.331  -4.797  1.00  0.00           C  
ATOM    626  C   TYR A  44      -4.711  14.622  -4.088  1.00  0.00           C  
ATOM    627  O   TYR A  44      -4.213  15.550  -4.722  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -6.556  12.975  -4.390  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -7.590  13.191  -5.498  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -7.333  12.743  -6.778  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -8.778  13.833  -5.217  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -8.306  12.946  -7.820  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -9.751  14.036  -6.259  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -9.467  13.582  -7.509  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -10.385  13.773  -8.494  1.00  0.00           O  
ATOM    636  H   TYR A  44      -4.776  11.339  -4.297  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -4.992  13.457  -5.872  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -6.586  11.931  -4.078  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -6.836  13.575  -3.524  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -6.394  12.236  -7.000  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -8.981  14.187  -4.206  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -8.116  12.597  -8.835  1.00  0.00           H  
ATOM    643  HE2 TYR A  44     -10.694  14.541  -6.051  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -10.059  13.371  -9.349  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.933  14.638  -2.782  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -4.590  15.800  -1.979  1.00  0.00           C  
ATOM    647  C   ARG A  45      -3.113  15.752  -1.581  1.00  0.00           C  
ATOM    648  O   ARG A  45      -2.533  16.772  -1.213  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -5.449  15.870  -0.715  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -5.634  17.318  -0.257  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -6.971  17.499   0.463  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -6.741  17.970   1.848  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -7.699  18.469   2.640  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -8.958  18.567   2.190  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -7.398  18.872   3.883  1.00  0.00           N  
ATOM    656  H   ARG A  45      -5.339  13.879  -2.274  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -4.795  16.655  -2.623  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -6.423  15.419  -0.908  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -4.981  15.290   0.080  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -4.818  17.599   0.408  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -5.587  17.984  -1.118  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -7.590  18.217  -0.075  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -7.517  16.556   0.477  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -5.813  17.911   2.214  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -9.182  18.267   1.263  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -9.672  18.940   2.782  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -6.459  18.799   4.218  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -8.113  19.245   4.474  1.00  0.00           H  
ATOM    669  N   VAL A  46      -2.548  14.557  -1.668  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -1.150  14.363  -1.322  1.00  0.00           C  
ATOM    671  C   VAL A  46      -1.006  14.333   0.201  1.00  0.00           C  
ATOM    672  O   VAL A  46       0.093  14.146   0.721  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -0.293  15.445  -1.982  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       0.427  16.292  -0.931  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.704  14.829  -2.966  1.00  0.00           C  
ATOM    676  H   VAL A  46      -3.027  13.732  -1.968  1.00  0.00           H  
ATOM    677  HA  VAL A  46      -0.843  13.397  -1.722  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -0.956  16.101  -2.545  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       1.211  15.698  -0.461  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       0.870  17.166  -1.409  1.00  0.00           H  
ATOM    681 HG13 VAL A  46      -0.288  16.615  -0.174  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       1.301  14.074  -2.454  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       0.162  14.366  -3.791  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       1.360  15.608  -3.355  1.00  0.00           H  
ATOM    685  N   SER A  47      -2.132  14.521   0.874  1.00  0.00           N  
ATOM    686  CA  SER A  47      -2.145  14.517   2.327  1.00  0.00           C  
ATOM    687  C   SER A  47      -2.464  13.113   2.844  1.00  0.00           C  
ATOM    688  O   SER A  47      -2.732  12.931   4.031  1.00  0.00           O  
ATOM    689  CB  SER A  47      -3.158  15.526   2.871  1.00  0.00           C  
ATOM    690  OG  SER A  47      -2.618  16.304   3.936  1.00  0.00           O  
ATOM    691  H   SER A  47      -3.022  14.672   0.444  1.00  0.00           H  
ATOM    692  HA  SER A  47      -1.140  14.816   2.625  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -3.479  16.188   2.066  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -4.044  14.998   3.221  1.00  0.00           H  
ATOM    695  HG  SER A  47      -2.392  17.221   3.609  1.00  0.00           H  
ATOM    696  N   ASN A  48      -2.426  12.157   1.928  1.00  0.00           N  
ATOM    697  CA  ASN A  48      -2.708  10.775   2.277  1.00  0.00           C  
ATOM    698  C   ASN A  48      -1.442  10.128   2.843  1.00  0.00           C  
ATOM    699  O   ASN A  48      -1.368   9.839   4.036  1.00  0.00           O  
ATOM    700  CB  ASN A  48      -3.139   9.973   1.047  1.00  0.00           C  
ATOM    701  CG  ASN A  48      -3.269   8.486   1.380  1.00  0.00           C  
ATOM    702  OD1 ASN A  48      -4.001   8.084   2.270  1.00  0.00           O  
ATOM    703  ND2 ASN A  48      -2.521   7.693   0.618  1.00  0.00           N  
ATOM    704  H   ASN A  48      -2.207  12.313   0.965  1.00  0.00           H  
ATOM    705  HA  ASN A  48      -3.514  10.823   3.008  1.00  0.00           H  
ATOM    706  HB2 ASN A  48      -4.093  10.352   0.678  1.00  0.00           H  
ATOM    707  HB3 ASN A  48      -2.412  10.108   0.247  1.00  0.00           H  
ATOM    708 HD21 ASN A  48      -1.943   8.087  -0.096  1.00  0.00           H  
ATOM    709 HD22 ASN A  48      -2.538   6.703   0.758  1.00  0.00           H  
ATOM    710  N   ASP A  49      -0.477   9.919   1.959  1.00  0.00           N  
ATOM    711  CA  ASP A  49       0.782   9.312   2.355  1.00  0.00           C  
ATOM    712  C   ASP A  49       1.940  10.183   1.865  1.00  0.00           C  
ATOM    713  O   ASP A  49       3.089   9.743   1.850  1.00  0.00           O  
ATOM    714  CB  ASP A  49       0.941   7.921   1.737  1.00  0.00           C  
ATOM    715  CG  ASP A  49       1.355   6.821   2.717  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       2.551   6.600   2.961  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       0.378   6.168   3.247  1.00  0.00           O  
ATOM    718  H   ASP A  49      -0.545  10.157   0.990  1.00  0.00           H  
ATOM    719  HA  ASP A  49       0.740   9.248   3.443  1.00  0.00           H  
ATOM    720  HB2 ASP A  49      -0.002   7.636   1.272  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       1.685   7.977   0.942  1.00  0.00           H  
ATOM    722  N   LYS A  50       1.598  11.402   1.475  1.00  0.00           N  
ATOM    723  CA  LYS A  50       2.596  12.338   0.986  1.00  0.00           C  
ATOM    724  C   LYS A  50       3.067  11.895  -0.401  1.00  0.00           C  
ATOM    725  O   LYS A  50       2.465  12.258  -1.410  1.00  0.00           O  
ATOM    726  CB  LYS A  50       3.730  12.493   2.001  1.00  0.00           C  
ATOM    727  CG  LYS A  50       3.610  13.816   2.759  1.00  0.00           C  
ATOM    728  CD  LYS A  50       4.949  14.215   3.382  1.00  0.00           C  
ATOM    729  CE  LYS A  50       4.818  15.513   4.181  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       5.338  15.332   5.554  1.00  0.00           N  
ATOM    731  H   LYS A  50       0.662  11.752   1.490  1.00  0.00           H  
ATOM    732  HA  LYS A  50       2.112  13.311   0.892  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       3.708  11.662   2.706  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       4.690  12.449   1.488  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       3.273  14.600   2.080  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       2.854  13.725   3.540  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       5.303  13.416   4.035  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       5.696  14.340   2.598  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       5.367  16.312   3.681  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       3.773  15.820   4.218  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       4.698  15.734   6.209  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       5.440  14.356   5.746  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       6.226  15.783   5.637  1.00  0.00           H  
ATOM    744  N   ARG A  51       4.140  11.118  -0.405  1.00  0.00           N  
ATOM    745  CA  ARG A  51       4.700  10.622  -1.651  1.00  0.00           C  
ATOM    746  C   ARG A  51       3.580  10.228  -2.616  1.00  0.00           C  
ATOM    747  O   ARG A  51       2.480   9.881  -2.188  1.00  0.00           O  
ATOM    748  CB  ARG A  51       5.602   9.411  -1.406  1.00  0.00           C  
ATOM    749  CG  ARG A  51       6.727   9.754  -0.427  1.00  0.00           C  
ATOM    750  CD  ARG A  51       6.776   8.748   0.726  1.00  0.00           C  
ATOM    751  NE  ARG A  51       7.070   7.395   0.204  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       7.609   6.409   0.935  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       7.916   6.620   2.222  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       7.841   5.213   0.378  1.00  0.00           N  
ATOM    755  H   ARG A  51       4.624  10.828   0.421  1.00  0.00           H  
ATOM    756  HA  ARG A  51       5.283  11.454  -2.045  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       5.010   8.586  -1.010  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       6.028   9.073  -2.350  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       7.682   9.758  -0.952  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       6.576  10.758  -0.032  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       7.540   9.044   1.444  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       5.824   8.744   1.256  1.00  0.00           H  
ATOM    763  HE  ARG A  51       6.853   7.204  -0.753  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       7.743   7.513   2.637  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       8.318   5.884   2.767  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       7.612   5.055  -0.583  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       8.243   4.477   0.923  1.00  0.00           H  
ATOM    768  N   ASP A  52       3.899  10.295  -3.901  1.00  0.00           N  
ATOM    769  CA  ASP A  52       2.933   9.950  -4.930  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.421   8.713  -5.686  1.00  0.00           C  
ATOM    771  O   ASP A  52       2.794   7.656  -5.625  1.00  0.00           O  
ATOM    772  CB  ASP A  52       2.773  11.089  -5.939  1.00  0.00           C  
ATOM    773  CG  ASP A  52       1.348  11.301  -6.454  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       0.908  10.376  -7.238  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       0.692  12.300  -6.124  1.00  0.00           O  
ATOM    776  H   ASP A  52       4.795  10.579  -4.240  1.00  0.00           H  
ATOM    777  HA  ASP A  52       1.998   9.772  -4.398  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       3.119  12.014  -5.478  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       3.426  10.894  -6.791  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.535   8.885  -6.382  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.114   7.795  -7.149  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.069   7.000  -6.257  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.306   5.817  -6.495  1.00  0.00           O  
ATOM    784  CB  VAL A  53       5.789   8.343  -8.408  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.268   7.205  -9.313  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       4.854   9.288  -9.165  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.039   9.747  -6.426  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.299   7.142  -7.460  1.00  0.00           H  
ATOM    789  HB  VAL A  53       6.664   8.914  -8.098  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       5.478   6.946 -10.019  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       7.154   7.525  -9.860  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       6.511   6.334  -8.704  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       3.820   9.059  -8.906  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       5.078  10.318  -8.889  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       4.997   9.160 -10.238  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.592   7.682  -5.248  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.515   7.054  -4.319  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.804   5.910  -3.593  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.374   4.836  -3.410  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.121   8.097  -3.378  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.627   8.237  -3.610  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.107   9.647  -3.262  1.00  0.00           C  
ATOM    803  CE  LYS A  54      10.734  10.329  -4.479  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      10.440  11.780  -4.469  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.393   8.644  -5.061  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.334   6.635  -4.905  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.634   9.060  -3.534  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       7.934   7.811  -2.343  1.00  0.00           H  
ATOM    809  HG2 LYS A  54      10.161   7.507  -3.002  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.860   8.016  -4.651  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.268  10.242  -2.899  1.00  0.00           H  
ATOM    812  HD3 LYS A  54      10.835   9.598  -2.452  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      11.813  10.171  -4.476  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      10.348   9.880  -5.394  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      10.771  12.192  -5.318  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54       9.453  11.919  -4.394  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      10.898  12.207  -3.690  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.568   6.181  -3.199  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.772   5.188  -2.498  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.341   4.098  -3.481  1.00  0.00           C  
ATOM    821  O   VAL A  55       4.288   2.921  -3.126  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.591   5.863  -1.798  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.625   6.472  -2.817  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.866   4.882  -0.875  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.111   7.057  -3.352  1.00  0.00           H  
ATOM    826  HA  VAL A  55       5.406   4.739  -1.732  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.983   6.673  -1.184  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.168   7.160  -3.466  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       2.184   5.677  -3.419  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.837   7.012  -2.293  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       2.265   5.436  -0.154  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       2.217   4.236  -1.468  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       3.598   4.272  -0.346  1.00  0.00           H  
ATOM    834  N   SER A  56       4.044   4.528  -4.699  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.619   3.603  -5.736  1.00  0.00           C  
ATOM    836  C   SER A  56       4.639   2.472  -5.878  1.00  0.00           C  
ATOM    837  O   SER A  56       4.303   1.302  -5.700  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.435   4.323  -7.073  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.291   3.851  -7.780  1.00  0.00           O  
ATOM    840  H   SER A  56       4.089   5.487  -4.980  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.659   3.213  -5.399  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.336   5.395  -6.898  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.324   4.182  -7.687  1.00  0.00           H  
ATOM    844  HG  SER A  56       2.482   3.824  -8.761  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.865   2.860  -6.198  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.936   1.893  -6.366  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.261   1.258  -5.013  1.00  0.00           C  
ATOM    848  O   LEU A  57       7.079   0.056  -4.828  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.143   2.543  -7.046  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.361   1.642  -7.255  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.865   1.727  -8.697  1.00  0.00           C  
ATOM    852  CD2 LEU A  57      10.462   1.964  -6.243  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.130   3.814  -6.341  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.571   1.114  -7.035  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       7.827   2.924  -8.017  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.450   3.404  -6.451  1.00  0.00           H  
ATOM    857  HG  LEU A  57       9.056   0.610  -7.081  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.040   1.536  -9.383  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      10.268   2.723  -8.883  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      10.647   0.984  -8.854  1.00  0.00           H  
ATOM    861 HD21 LEU A  57      10.749   1.054  -5.716  1.00  0.00           H  
ATOM    862 HD22 LEU A  57      11.329   2.370  -6.766  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      10.094   2.698  -5.527  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.737   2.094  -4.102  1.00  0.00           N  
ATOM    865  CA  PHE A  58       8.089   1.629  -2.771  1.00  0.00           C  
ATOM    866  C   PHE A  58       7.104   0.564  -2.284  1.00  0.00           C  
ATOM    867  O   PHE A  58       7.501  -0.407  -1.641  1.00  0.00           O  
ATOM    868  CB  PHE A  58       8.014   2.840  -1.839  1.00  0.00           C  
ATOM    869  CG  PHE A  58       8.319   2.519  -0.375  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       9.605   2.339   0.029  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       7.303   2.413   0.524  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       9.888   2.041   1.388  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       7.586   2.115   1.883  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       8.872   1.935   2.286  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.882   3.070  -4.260  1.00  0.00           H  
ATOM    876  HA  PHE A  58       9.088   1.196  -2.833  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.716   3.598  -2.188  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       7.017   3.275  -1.905  1.00  0.00           H  
ATOM    879  HD1 PHE A  58      10.419   2.424  -0.692  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       6.272   2.557   0.200  1.00  0.00           H  
ATOM    881  HE1 PHE A  58      10.919   1.897   1.711  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       6.772   2.030   2.603  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       9.089   1.706   3.330  1.00  0.00           H  
ATOM    884  N   THR A  59       5.838   0.782  -2.608  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.793  -0.147  -2.212  1.00  0.00           C  
ATOM    886  C   THR A  59       4.911  -1.451  -3.003  1.00  0.00           C  
ATOM    887  O   THR A  59       5.107  -2.518  -2.422  1.00  0.00           O  
ATOM    888  CB  THR A  59       3.445   0.553  -2.392  1.00  0.00           C  
ATOM    889  OG1 THR A  59       3.427   1.542  -1.366  1.00  0.00           O  
ATOM    890  CG2 THR A  59       2.263  -0.357  -2.053  1.00  0.00           C  
ATOM    891  H   THR A  59       5.523   1.574  -3.131  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.936  -0.396  -1.161  1.00  0.00           H  
ATOM    893  HB  THR A  59       3.348   0.959  -3.400  1.00  0.00           H  
ATOM    894  HG1 THR A  59       3.322   1.106  -0.473  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.448   0.242  -1.647  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.924  -0.864  -2.957  1.00  0.00           H  
ATOM    897 HG23 THR A  59       2.573  -1.096  -1.316  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.787  -1.323  -4.316  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.877  -2.479  -5.192  1.00  0.00           C  
ATOM    900  C   ALA A  60       6.006  -3.392  -4.710  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.852  -4.612  -4.678  1.00  0.00           O  
ATOM    902  CB  ALA A  60       5.081  -2.011  -6.634  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.628  -0.452  -4.780  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.932  -3.018  -5.128  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       4.955  -2.856  -7.311  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.347  -1.241  -6.874  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       6.085  -1.603  -6.745  1.00  0.00           H  
ATOM    908  N   PHE A  61       7.116  -2.766  -4.348  1.00  0.00           N  
ATOM    909  CA  PHE A  61       8.271  -3.507  -3.869  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.999  -4.117  -2.493  1.00  0.00           C  
ATOM    911  O   PHE A  61       8.353  -5.268  -2.239  1.00  0.00           O  
ATOM    912  CB  PHE A  61       9.425  -2.510  -3.753  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.425  -2.578  -4.909  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.172  -1.911  -6.067  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.567  -3.306  -4.779  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.100  -1.974  -7.140  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.495  -3.369  -5.852  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.242  -2.701  -7.010  1.00  0.00           C  
ATOM    919  H   PHE A  61       7.234  -1.774  -4.377  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.463  -4.305  -4.587  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       9.017  -1.501  -3.698  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.955  -2.691  -2.817  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.258  -1.327  -6.171  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      11.769  -3.841  -3.851  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      10.898  -1.439  -8.068  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      13.410  -3.952  -5.748  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      12.954  -2.750  -7.833  1.00  0.00           H  
ATOM    928  N   PHE A  62       7.373  -3.319  -1.640  1.00  0.00           N  
ATOM    929  CA  PHE A  62       7.049  -3.766  -0.296  1.00  0.00           C  
ATOM    930  C   PHE A  62       6.066  -4.938  -0.330  1.00  0.00           C  
ATOM    931  O   PHE A  62       6.393  -6.040   0.110  1.00  0.00           O  
ATOM    932  CB  PHE A  62       6.392  -2.586   0.422  1.00  0.00           C  
ATOM    933  CG  PHE A  62       7.024  -2.250   1.774  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       8.357  -1.995   1.857  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       6.252  -2.205   2.893  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       8.944  -1.684   3.112  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       6.839  -1.894   4.148  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       8.172  -1.639   4.231  1.00  0.00           C  
ATOM    939  H   PHE A  62       7.088  -2.385  -1.855  1.00  0.00           H  
ATOM    940  HA  PHE A  62       7.980  -4.088   0.170  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       6.446  -1.707  -0.221  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       5.335  -2.807   0.571  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       8.976  -2.031   0.960  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       5.183  -2.409   2.826  1.00  0.00           H  
ATOM    945  HE1 PHE A  62      10.013  -1.480   3.179  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       6.220  -1.858   5.045  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       8.622  -1.400   5.194  1.00  0.00           H  
ATOM    948  N   LEU A  63       4.882  -4.662  -0.856  1.00  0.00           N  
ATOM    949  CA  LEU A  63       3.850  -5.679  -0.953  1.00  0.00           C  
ATOM    950  C   LEU A  63       4.416  -6.907  -1.669  1.00  0.00           C  
ATOM    951  O   LEU A  63       4.140  -8.040  -1.278  1.00  0.00           O  
ATOM    952  CB  LEU A  63       2.594  -5.107  -1.613  1.00  0.00           C  
ATOM    953  CG  LEU A  63       1.308  -5.185  -0.788  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       0.500  -3.892  -0.908  1.00  0.00           C  
ATOM    955  CD2 LEU A  63       0.482  -6.415  -1.174  1.00  0.00           C  
ATOM    956  H   LEU A  63       4.625  -3.763  -1.212  1.00  0.00           H  
ATOM    957  HA  LEU A  63       3.578  -5.966   0.063  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.781  -4.062  -1.860  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       2.430  -5.632  -2.554  1.00  0.00           H  
ATOM    960  HG  LEU A  63       1.581  -5.298   0.261  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       0.735  -3.237  -0.069  1.00  0.00           H  
ATOM    962 HD12 LEU A  63       0.753  -3.391  -1.843  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -0.565  -4.126  -0.898  1.00  0.00           H  
ATOM    964 HD21 LEU A  63       1.120  -7.134  -1.687  1.00  0.00           H  
ATOM    965 HD22 LEU A  63       0.069  -6.872  -0.274  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.331  -6.114  -1.835  1.00  0.00           H  
ATOM    967  N   ALA A  64       5.197  -6.640  -2.705  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.805  -7.709  -3.480  1.00  0.00           C  
ATOM    969  C   ALA A  64       6.565  -8.646  -2.539  1.00  0.00           C  
ATOM    970  O   ALA A  64       6.333  -9.854  -2.539  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.707  -7.109  -4.559  1.00  0.00           C  
ATOM    972  H   ALA A  64       5.417  -5.716  -3.017  1.00  0.00           H  
ATOM    973  HA  ALA A  64       5.002  -8.266  -3.963  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       7.406  -7.868  -4.911  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.096  -6.763  -5.393  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       7.262  -6.269  -4.142  1.00  0.00           H  
ATOM    977  N   THR A  65       7.457  -8.054  -1.759  1.00  0.00           N  
ATOM    978  CA  THR A  65       8.253  -8.821  -0.815  1.00  0.00           C  
ATOM    979  C   THR A  65       7.351  -9.484   0.227  1.00  0.00           C  
ATOM    980  O   THR A  65       7.335 -10.708   0.351  1.00  0.00           O  
ATOM    981  CB  THR A  65       9.298  -7.883  -0.207  1.00  0.00           C  
ATOM    982  OG1 THR A  65      10.365  -7.893  -1.151  1.00  0.00           O  
ATOM    983  CG2 THR A  65       9.923  -8.453   1.068  1.00  0.00           C  
ATOM    984  H   THR A  65       7.640  -7.071  -1.765  1.00  0.00           H  
ATOM    985  HA  THR A  65       8.754  -9.621  -1.360  1.00  0.00           H  
ATOM    986  HB  THR A  65       8.875  -6.895  -0.026  1.00  0.00           H  
ATOM    987  HG1 THR A  65      10.921  -7.069  -1.047  1.00  0.00           H  
ATOM    988 HG21 THR A  65       9.204  -8.390   1.885  1.00  0.00           H  
ATOM    989 HG22 THR A  65      10.197  -9.495   0.904  1.00  0.00           H  
ATOM    990 HG23 THR A  65      10.814  -7.878   1.324  1.00  0.00           H  
ATOM    991  N   ILE A  66       6.621  -8.647   0.950  1.00  0.00           N  
ATOM    992  CA  ILE A  66       5.719  -9.137   1.978  1.00  0.00           C  
ATOM    993  C   ILE A  66       5.021 -10.402   1.477  1.00  0.00           C  
ATOM    994  O   ILE A  66       5.001 -11.420   2.168  1.00  0.00           O  
ATOM    995  CB  ILE A  66       4.753  -8.033   2.414  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       5.499  -6.899   3.120  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       3.625  -8.601   3.277  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       5.796  -7.261   4.577  1.00  0.00           C  
ATOM    999  H   ILE A  66       6.640  -7.653   0.843  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       6.324  -9.397   2.847  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       4.294  -7.609   1.521  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       6.432  -6.691   2.596  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       4.903  -5.987   3.082  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       4.036  -9.319   3.986  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       3.140  -7.790   3.820  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       2.894  -9.098   2.638  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       6.183  -6.385   5.097  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       4.879  -7.596   5.062  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       6.537  -8.060   4.609  1.00  0.00           H  
ATOM   1010  N   MET A  67       4.464 -10.297   0.279  1.00  0.00           N  
ATOM   1011  CA  MET A  67       3.766 -11.421  -0.322  1.00  0.00           C  
ATOM   1012  C   MET A  67       4.702 -12.619  -0.496  1.00  0.00           C  
ATOM   1013  O   MET A  67       4.494 -13.668   0.111  1.00  0.00           O  
ATOM   1014  CB  MET A  67       3.210 -11.006  -1.686  1.00  0.00           C  
ATOM   1015  CG  MET A  67       2.072  -9.995  -1.529  1.00  0.00           C  
ATOM   1016  SD  MET A  67       0.572 -10.650  -2.241  1.00  0.00           S  
ATOM   1017  CE  MET A  67       0.304  -9.462  -3.546  1.00  0.00           C  
ATOM   1018  H   MET A  67       4.484  -9.466  -0.276  1.00  0.00           H  
ATOM   1019  HA  MET A  67       2.966 -11.675   0.372  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       4.006 -10.571  -2.290  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       2.849 -11.885  -2.219  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       1.916  -9.771  -0.474  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       2.337  -9.058  -2.018  1.00  0.00           H  
ATOM   1024  HE1 MET A  67       0.700  -8.493  -3.243  1.00  0.00           H  
ATOM   1025  HE2 MET A  67       0.813  -9.796  -4.451  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -0.764  -9.373  -3.743  1.00  0.00           H  
ATOM   1027  N   GLY A  68       5.715 -12.422  -1.328  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       6.684 -13.473  -1.589  1.00  0.00           C  
ATOM   1029  C   GLY A  68       6.198 -14.401  -2.704  1.00  0.00           C  
ATOM   1030  O   GLY A  68       6.449 -15.605  -2.667  1.00  0.00           O  
ATOM   1031  H   GLY A  68       5.878 -11.565  -1.818  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       7.639 -13.029  -1.870  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       6.855 -14.048  -0.680  1.00  0.00           H  
ATOM   1034  N   VAL A  69       5.512 -13.807  -3.669  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       4.990 -14.566  -4.792  1.00  0.00           C  
ATOM   1036  C   VAL A  69       6.148 -15.237  -5.532  1.00  0.00           C  
ATOM   1037  O   VAL A  69       5.978 -16.303  -6.124  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       4.152 -13.657  -5.694  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       3.619 -14.426  -6.905  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       3.008 -13.010  -4.909  1.00  0.00           C  
ATOM   1041  H   VAL A  69       5.313 -12.827  -3.692  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       4.335 -15.339  -4.390  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       4.799 -12.860  -6.060  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       3.485 -15.474  -6.639  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       2.662 -14.003  -7.211  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       4.331 -14.347  -7.726  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       3.412 -12.496  -4.037  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       2.490 -12.293  -5.546  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       2.309 -13.781  -4.585  1.00  0.00           H  
ATOM   1050  N   ARG A  70       7.301 -14.587  -5.475  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       8.488 -15.108  -6.132  1.00  0.00           C  
ATOM   1052  C   ARG A  70       8.844 -16.486  -5.571  1.00  0.00           C  
ATOM   1053  O   ARG A  70       9.360 -16.593  -4.459  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       9.679 -14.166  -5.946  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      10.862 -14.599  -6.814  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      12.185 -14.415  -6.069  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      12.942 -15.687  -6.059  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      13.639 -16.154  -7.104  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      13.680 -15.458  -8.248  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      14.295 -17.318  -7.005  1.00  0.00           N  
ATOM   1061  H   ARG A  70       7.431 -13.721  -4.992  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       8.217 -15.171  -7.186  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       9.386 -13.148  -6.205  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       9.978 -14.154  -4.897  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70      10.744 -15.644  -7.100  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70      10.874 -14.016  -7.735  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      12.776 -13.634  -6.548  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      11.995 -14.088  -5.047  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      12.932 -16.232  -5.221  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      13.190 -14.589  -8.322  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      14.200 -15.807  -9.028  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      14.265 -17.838  -6.151  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      14.815 -17.667  -7.784  1.00  0.00           H  
ATOM   1074  N   PHE A  71       8.554 -17.506  -6.366  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       8.837 -18.873  -5.962  1.00  0.00           C  
ATOM   1076  C   PHE A  71       8.731 -19.829  -7.152  1.00  0.00           C  
ATOM   1077  O   PHE A  71       8.050 -20.850  -7.074  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       7.786 -19.258  -4.919  1.00  0.00           C  
ATOM   1079  CG  PHE A  71       8.250 -20.337  -3.938  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71       9.312 -20.102  -3.122  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71       7.600 -21.530  -3.882  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71       9.743 -21.104  -2.211  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71       8.030 -22.531  -2.972  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71       9.092 -22.297  -2.155  1.00  0.00           C  
ATOM   1085  H   PHE A  71       8.134 -17.410  -7.268  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       9.855 -18.891  -5.573  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       7.504 -18.368  -4.357  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       6.891 -19.608  -5.432  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71       9.834 -19.146  -3.166  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71       6.748 -21.717  -4.536  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      10.594 -20.916  -1.557  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71       7.509 -23.487  -2.927  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71       9.423 -23.066  -1.457  1.00  0.00           H  
ATOM   1094  N   LYS A  72       9.415 -19.464  -8.227  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       9.406 -20.276  -9.431  1.00  0.00           C  
ATOM   1096  C   LYS A  72      10.026 -19.481 -10.582  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.509 -18.367 -10.382  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       7.993 -20.783  -9.725  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       7.830 -22.239  -9.283  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       7.325 -23.109 -10.436  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       6.745 -24.426  -9.917  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       5.354 -24.231  -9.449  1.00  0.00           N  
ATOM   1103  H   LYS A  72       9.966 -18.631  -8.282  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      10.029 -21.150  -9.240  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       7.263 -20.159  -9.209  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       7.786 -20.698 -10.792  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       8.785 -22.623  -8.925  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       7.131 -22.294  -8.449  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       6.563 -22.568 -10.998  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       8.143 -23.315 -11.127  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       6.768 -25.177 -10.706  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       7.360 -24.803  -9.100  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       5.074 -25.018  -8.900  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       5.302 -23.401  -8.894  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       4.747 -24.142 -10.239  1.00  0.00           H  
ATOM   1116  N   ARG A  73       9.991 -20.083 -11.762  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      10.543 -19.445 -12.944  1.00  0.00           C  
ATOM   1118  C   ARG A  73       9.605 -18.342 -13.439  1.00  0.00           C  
ATOM   1119  O   ARG A  73       9.150 -18.374 -14.581  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      10.761 -20.461 -14.067  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      12.031 -20.141 -14.857  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      13.021 -21.307 -14.798  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      14.116 -20.993 -13.854  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      15.216 -20.301 -14.181  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      15.373 -19.846 -15.432  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      16.158 -20.064 -13.259  1.00  0.00           N  
ATOM   1127  H   ARG A  73       9.595 -20.989 -11.915  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      11.497 -19.032 -12.618  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      10.832 -21.464 -13.647  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73       9.901 -20.457 -14.738  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      11.775 -19.929 -15.895  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      12.498 -19.242 -14.454  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      12.508 -22.215 -14.484  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      13.429 -21.498 -15.791  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      14.031 -21.318 -12.912  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      14.670 -20.022 -16.120  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      16.194 -19.329 -15.676  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      16.041 -20.404 -12.325  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      16.979 -19.547 -13.503  1.00  0.00           H  
ATOM   1140  N   SER A  74       9.344 -17.391 -12.554  1.00  0.00           N  
ATOM   1141  CA  SER A  74       8.469 -16.279 -12.886  1.00  0.00           C  
ATOM   1142  C   SER A  74       8.096 -15.510 -11.618  1.00  0.00           C  
ATOM   1143  O   SER A  74       7.568 -16.088 -10.669  1.00  0.00           O  
ATOM   1144  CB  SER A  74       7.207 -16.767 -13.602  1.00  0.00           C  
ATOM   1145  OG  SER A  74       7.349 -16.728 -15.019  1.00  0.00           O  
ATOM   1146  H   SER A  74       9.718 -17.372 -11.627  1.00  0.00           H  
ATOM   1147  HA  SER A  74       9.047 -15.648 -13.561  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       6.983 -17.786 -13.287  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       6.360 -16.148 -13.305  1.00  0.00           H  
ATOM   1150  HG  SER A  74       6.448 -16.758 -15.454  1.00  0.00           H  
ATOM   1151  N   LYS A  75       8.384 -14.217 -11.642  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       8.086 -13.362 -10.505  1.00  0.00           C  
ATOM   1153  C   LYS A  75       6.968 -12.389 -10.884  1.00  0.00           C  
ATOM   1154  O   LYS A  75       5.988 -12.248 -10.154  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       9.357 -12.673 -10.004  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       9.036 -11.670  -8.895  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       9.942 -10.440  -8.989  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       9.174  -9.165  -8.634  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75      10.109  -8.098  -8.213  1.00  0.00           N  
ATOM   1160  H   LYS A  75       8.814 -13.754 -12.417  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       7.728 -14.003  -9.700  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75      10.058 -13.421  -9.632  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       9.848 -12.161 -10.832  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       7.992 -11.363  -8.968  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       9.161 -12.145  -7.922  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75      10.791 -10.557  -8.315  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75      10.345 -10.357  -9.998  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       8.595  -8.831  -9.495  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       8.464  -9.372  -7.834  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75      10.793  -7.953  -8.928  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       9.600  -7.250  -8.062  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75      10.564  -8.369  -7.365  1.00  0.00           H  
ATOM   1173  N   LYS A  76       7.151 -11.743 -12.027  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       6.170 -10.787 -12.511  1.00  0.00           C  
ATOM   1175  C   LYS A  76       5.097 -11.527 -13.313  1.00  0.00           C  
ATOM   1176  O   LYS A  76       4.873 -11.224 -14.484  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       6.856  -9.664 -13.292  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       5.825  -8.740 -13.943  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       5.878  -8.847 -15.468  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       5.778  -7.466 -16.119  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76       4.445  -7.278 -16.734  1.00  0.00           N  
ATOM   1182  H   LYS A  76       7.950 -11.863 -12.615  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       5.699 -10.332 -11.640  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       7.495  -9.088 -12.623  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       7.502 -10.092 -14.059  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       4.826  -8.998 -13.591  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       6.013  -7.709 -13.640  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       6.807  -9.329 -15.771  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       5.062  -9.479 -15.820  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       5.952  -6.692 -15.371  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       6.554  -7.357 -16.876  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76       4.451  -6.451 -17.296  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       4.229  -8.068 -17.308  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76       3.755  -7.189 -16.016  1.00  0.00           H  
ATOM   1195  N   ILE A  77       4.462 -12.482 -12.650  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       3.418 -13.267 -13.286  1.00  0.00           C  
ATOM   1197  C   ILE A  77       2.105 -13.074 -12.525  1.00  0.00           C  
ATOM   1198  O   ILE A  77       1.097 -12.677 -13.108  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       3.847 -14.730 -13.409  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       2.873 -15.515 -14.291  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       4.015 -15.370 -12.030  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       3.384 -15.601 -15.730  1.00  0.00           C  
ATOM   1203  H   ILE A  77       4.650 -12.722 -11.698  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       3.290 -12.882 -14.298  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       4.820 -14.760 -13.899  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       2.741 -16.519 -13.887  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       1.895 -15.034 -14.276  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       4.504 -16.339 -12.136  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       4.626 -14.723 -11.401  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       3.036 -15.506 -11.570  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       4.472 -15.672 -15.726  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       2.965 -16.485 -16.212  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       3.080 -14.709 -16.278  1.00  0.00           H  
ATOM   1214  N   MET A  78       2.159 -13.363 -11.233  1.00  0.00           N  
ATOM   1215  CA  MET A  78       0.986 -13.226 -10.386  1.00  0.00           C  
ATOM   1216  C   MET A  78       0.767 -11.766  -9.985  1.00  0.00           C  
ATOM   1217  O   MET A  78      -0.324 -11.227 -10.162  1.00  0.00           O  
ATOM   1218  CB  MET A  78       1.162 -14.080  -9.128  1.00  0.00           C  
ATOM   1219  CG  MET A  78       0.148 -15.225  -9.096  1.00  0.00           C  
ATOM   1220  SD  MET A  78      -0.719 -15.229  -7.536  1.00  0.00           S  
ATOM   1221  CE  MET A  78      -2.237 -16.029  -8.027  1.00  0.00           C  
ATOM   1222  H   MET A  78       2.982 -13.686 -10.766  1.00  0.00           H  
ATOM   1223  HA  MET A  78       0.147 -13.575 -10.988  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       2.174 -14.485  -9.098  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       1.041 -13.458  -8.242  1.00  0.00           H  
ATOM   1226  HG2 MET A  78      -0.563 -15.115  -9.916  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       0.657 -16.177  -9.242  1.00  0.00           H  
ATOM   1228  HE1 MET A  78      -3.043 -15.296  -8.050  1.00  0.00           H  
ATOM   1229  HE2 MET A  78      -2.114 -16.466  -9.018  1.00  0.00           H  
ATOM   1230  HE3 MET A  78      -2.482 -16.815  -7.312  1.00  0.00           H  
ATOM   1231  N   PRO A  79       1.850 -11.151  -9.437  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       1.787  -9.764  -9.010  1.00  0.00           C  
ATOM   1233  C   PRO A  79       1.814  -8.818 -10.212  1.00  0.00           C  
ATOM   1234  O   PRO A  79       2.668  -7.937 -10.293  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       2.978  -9.583  -8.084  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       3.923 -10.733  -8.391  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       3.158 -11.759  -9.212  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       0.922  -9.585  -8.541  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       3.464  -8.622  -8.256  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       2.668  -9.601  -7.039  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       4.794 -10.376  -8.942  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       4.292 -11.181  -7.468  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       3.665 -11.970 -10.154  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       3.069 -12.706  -8.679  1.00  0.00           H  
ATOM   1245  N   ALA A  80       0.870  -9.034 -11.116  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       0.775  -8.211 -12.310  1.00  0.00           C  
ATOM   1247  C   ALA A  80       0.215  -6.838 -11.935  1.00  0.00           C  
ATOM   1248  O   ALA A  80       0.752  -5.811 -12.346  1.00  0.00           O  
ATOM   1249  CB  ALA A  80      -0.084  -8.926 -13.355  1.00  0.00           C  
ATOM   1250  H   ALA A  80       0.179  -9.753 -11.042  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       1.782  -8.087 -12.708  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80      -1.071  -9.127 -12.939  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80      -0.184  -8.293 -14.237  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       0.391  -9.866 -13.635  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -0.858  -6.864 -11.158  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -1.497  -5.633 -10.724  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.580  -4.840  -9.791  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.830  -3.666  -9.520  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -1.289  -7.703 -10.828  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.753  -5.026 -11.591  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -2.431  -5.866 -10.211  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.462  -5.512  -9.324  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.417  -4.884  -8.427  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.096  -3.718  -9.148  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.750  -2.559  -8.923  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.398  -5.922  -7.877  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       3.485  -5.388  -6.943  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       3.349  -5.989  -5.543  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       4.878  -5.620  -7.533  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.657  -6.467  -9.549  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.858  -4.489  -7.580  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       1.829  -6.683  -7.343  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       2.881  -6.418  -8.719  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       3.353  -4.311  -6.845  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       2.352  -6.415  -5.426  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       4.096  -6.771  -5.408  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       3.500  -5.209  -4.796  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       4.969  -6.659  -7.850  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       5.022  -4.965  -8.392  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       5.633  -5.403  -6.778  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.050  -4.064  -9.999  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.781  -3.060 -10.754  1.00  0.00           C  
ATOM   1283  C   VAL A  83       2.824  -2.357 -11.718  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.920  -1.148 -11.923  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       4.976  -3.704 -11.460  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       6.141  -3.909 -10.490  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       4.575  -5.023 -12.123  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.325  -5.009 -10.176  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.163  -2.328 -10.043  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       5.308  -3.023 -12.244  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.357  -4.974 -10.403  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       7.022  -3.389 -10.865  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.873  -3.511  -9.511  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       5.266  -5.245 -12.937  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       4.612  -5.826 -11.387  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       3.563  -4.939 -12.519  1.00  0.00           H  
ATOM   1297  N   ALA A  84       1.921  -3.144 -12.285  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       0.947  -2.612 -13.223  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.099  -1.549 -12.523  1.00  0.00           C  
ATOM   1300  O   ALA A  84      -0.365  -0.603 -13.157  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.101  -3.757 -13.784  1.00  0.00           C  
ATOM   1302  H   ALA A  84       1.849  -4.127 -12.113  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       1.495  -2.147 -14.042  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       0.755  -4.546 -14.152  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84      -0.541  -4.153 -12.998  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84      -0.516  -3.385 -14.603  1.00  0.00           H  
ATOM   1307  N   GLY A  85      -0.077  -1.739 -11.223  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.861  -0.808 -10.430  1.00  0.00           C  
ATOM   1309  C   GLY A  85      -0.063   0.462 -10.128  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.568   1.571 -10.297  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.305  -2.511 -10.715  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.775  -0.549 -10.964  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.161  -1.283  -9.496  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.170   0.258  -9.688  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.042   1.373  -9.361  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.165   2.292 -10.578  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.224   3.513 -10.435  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.387   0.865  -8.836  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.585   1.051  -9.770  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.183   2.451  -9.623  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.629  -0.045  -9.546  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.573  -0.647  -9.554  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.571   1.931  -8.553  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.603   1.373  -7.896  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.289  -0.196  -8.610  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.235   0.956 -10.798  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       5.314   2.681  -8.566  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       6.150   2.488 -10.125  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       4.512   3.182 -10.074  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.338  -0.656  -8.692  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       5.694  -0.672 -10.435  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.599   0.412  -9.352  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.199   1.671 -11.748  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.313   2.419 -12.989  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.000   3.145 -13.285  1.00  0.00           C  
ATOM   1336  O   SER A  87       0.996   4.348 -13.542  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.686   1.499 -14.153  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.000   0.967 -14.014  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.150   0.679 -11.856  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.118   3.135 -12.821  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       1.968   0.681 -14.213  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.616   2.053 -15.089  1.00  0.00           H  
ATOM   1343  HG  SER A  87       3.993   0.201 -13.372  1.00  0.00           H  
ATOM   1344  N   LEU A  88      -0.084   2.384 -13.239  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.400   2.940 -13.500  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.658   4.102 -12.538  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.463   4.986 -12.828  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.466   1.845 -13.440  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -3.374   1.724 -14.665  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -4.207   2.993 -14.858  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -2.564   1.375 -15.915  1.00  0.00           C  
ATOM   1352  H   LEU A  88      -0.072   1.406 -13.030  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.395   3.329 -14.518  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.967   0.888 -13.286  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -3.092   2.022 -12.565  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -4.072   0.904 -14.494  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -4.516   3.376 -13.885  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -3.609   3.746 -15.372  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -5.090   2.761 -15.453  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -3.089   1.734 -16.801  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -1.584   1.848 -15.857  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -2.442   0.294 -15.979  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.959   4.063 -11.413  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.102   5.102 -10.407  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.306   6.351 -10.791  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.887   7.382 -11.127  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.608   4.577  -9.057  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.573   4.958  -7.934  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.799   6.134  -6.836  1.00  0.00           S  
ATOM   1370  CE  MET A  89      -0.845   7.593  -7.863  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.306   3.341 -11.185  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.166   5.335 -10.376  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.504   3.492  -9.101  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.381   4.983  -8.845  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -2.483   5.386  -8.354  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.867   4.068  -7.377  1.00  0.00           H  
ATOM   1377  HE1 MET A  89      -1.273   7.342  -8.833  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -1.457   8.357  -7.382  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.168   7.973  -8.000  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.010   6.217 -10.729  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.891   7.322 -11.067  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.493   7.952 -12.403  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.785   9.121 -12.653  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.334   6.818 -11.150  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.539   5.945 -12.389  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.564   6.800 -13.575  1.00  0.00           S  
ATOM   1387  CE  MET A  90       5.658   5.473 -14.053  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.475   5.375 -10.455  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.770   8.049 -10.264  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       4.018   7.666 -11.180  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.575   6.246 -10.254  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       4.006   5.002 -12.107  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.575   5.702 -12.837  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.782   4.785 -13.217  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       5.231   4.939 -14.902  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       6.627   5.885 -14.333  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.833   7.151 -13.226  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.392   7.616 -14.530  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -0.984   8.271 -14.394  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.235   9.322 -14.981  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.431   6.474 -15.547  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       0.839   6.985 -16.930  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.903   5.726 -15.583  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       2.055   6.222 -17.460  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.600   6.202 -13.014  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       1.103   8.371 -14.865  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       1.191   5.760 -15.230  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       0.005   6.874 -17.623  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       1.068   8.049 -16.875  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.208   5.477 -14.566  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.662   6.357 -16.046  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.791   4.809 -16.162  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       2.957   6.805 -17.276  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       2.132   5.262 -16.950  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       1.941   6.057 -18.531  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.839   7.624 -13.615  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.182   8.131 -13.395  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.101   9.562 -12.858  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -3.994  10.371 -13.102  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -3.973   7.180 -12.494  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.138   7.802 -11.722  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.256   6.781 -11.502  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.658   8.418 -10.406  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.626   6.770 -13.141  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.686   8.153 -14.362  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.362   6.369 -13.109  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.284   6.734 -11.777  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.554   8.610 -12.323  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -6.265   6.068 -12.326  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -6.086   6.251 -10.565  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -7.216   7.297 -11.458  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -4.660   7.657  -9.626  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -3.646   8.804 -10.534  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -5.324   9.232 -10.122  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.022   9.829 -12.138  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -1.812  11.147 -11.564  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -0.987  12.015 -12.517  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.309  13.182 -12.735  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.093  11.054 -10.217  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -2.014  11.482  -9.073  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -1.856  12.974  -8.771  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -3.140  13.531  -8.288  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -3.283  14.768  -7.794  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -2.224  15.585  -7.715  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -4.486  15.189  -7.379  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.300   9.164 -11.944  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -2.814  11.555 -11.430  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.753  10.032 -10.052  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.205  11.687 -10.231  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -3.050  11.268  -9.336  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.785  10.900  -8.180  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -1.081  13.121  -8.019  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -1.535  13.503  -9.668  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -3.950  12.947  -8.333  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -1.326  15.271  -8.024  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -2.331  16.508  -7.346  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -5.277  14.579  -7.439  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -4.593  16.112  -7.011  1.00  0.00           H  
ATOM   1459  N   LEU A  94       0.061  11.412 -13.058  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       0.934  12.116 -13.982  1.00  0.00           C  
ATOM   1461  C   LEU A  94       0.161  12.439 -15.262  1.00  0.00           C  
ATOM   1462  O   LEU A  94       0.598  13.263 -16.064  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       2.215  11.315 -14.223  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       3.196  11.907 -15.237  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       4.575  12.118 -14.608  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       3.267  11.045 -16.499  1.00  0.00           C  
ATOM   1467  H   LEU A  94       0.315  10.463 -12.875  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       1.224  13.053 -13.508  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.733  11.200 -13.271  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.938  10.315 -14.557  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       2.826  12.888 -15.538  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       4.473  12.190 -13.526  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       5.220  11.275 -14.857  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       5.013  13.038 -14.994  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       2.967  10.025 -16.260  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       2.596  11.453 -17.256  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       4.288  11.044 -16.881  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -0.974  11.773 -15.414  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -1.812  11.979 -16.583  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -2.560  13.306 -16.442  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -2.301  14.251 -17.186  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -2.747  10.783 -16.774  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -3.992  11.182 -17.569  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -2.018   9.618 -17.446  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -1.322  11.104 -14.757  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -1.156  12.036 -17.452  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -3.072  10.450 -15.788  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -4.585  11.887 -16.986  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -3.691  11.649 -18.506  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -4.589  10.294 -17.780  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -0.944   9.725 -17.294  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.355   8.678 -17.010  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -2.235   9.621 -18.514  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.472  13.335 -15.481  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -4.260  14.531 -15.233  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -3.323  15.732 -15.090  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -3.689  16.854 -15.435  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -5.183  14.324 -14.031  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -4.583  14.646 -12.661  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.242  15.885 -12.051  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -4.665  13.436 -11.728  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.677  12.562 -14.881  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -4.895  14.690 -16.104  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -6.072  14.940 -14.170  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -5.513  13.285 -14.026  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -3.527  14.878 -12.796  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -4.853  16.047 -11.046  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -5.023  16.755 -12.670  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -6.321  15.737 -12.004  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -5.646  13.409 -11.253  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -4.514  12.523 -12.303  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -3.893  13.515 -10.962  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -2.132  15.455 -14.579  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -1.140  16.500 -14.385  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -1.834  17.772 -13.894  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -1.649  18.844 -14.466  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -0.318  16.701 -15.660  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       1.075  17.304 -15.471  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       2.000  16.919 -16.627  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       0.995  18.820 -15.282  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -1.842  14.540 -14.300  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.454  16.159 -13.610  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -0.211  15.735 -16.155  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -0.883  17.344 -16.335  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       1.507  16.888 -14.561  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       3.038  17.009 -16.307  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       1.800  15.890 -16.926  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       1.822  17.584 -17.473  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       0.262  19.235 -15.974  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       0.694  19.043 -14.258  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       1.971  19.263 -15.478  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -2.619  17.610 -12.838  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -3.341  18.731 -12.264  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -3.830  19.647 -13.388  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -3.729  20.869 -13.286  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -2.480  19.445 -11.220  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -1.446  18.579 -10.498  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -0.026  18.930 -10.947  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -1.608  18.682  -8.980  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -2.764  16.733 -12.379  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -4.210  18.329 -11.744  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -1.958  20.267 -11.709  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.140  19.886 -10.473  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -1.622  17.538 -10.770  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98       0.413  19.638 -10.244  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98       0.580  18.025 -10.978  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -0.060  19.378 -11.941  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -2.591  18.308  -8.693  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -0.837  18.087  -8.491  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -1.512  19.724  -8.674  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -4.350  19.022 -14.434  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -4.854  19.765 -15.575  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -5.596  21.009 -15.081  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -5.213  22.133 -15.401  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -5.701  18.860 -16.472  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -7.213  19.092 -16.424  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -7.605  20.322 -17.246  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -7.974  17.841 -16.866  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -4.428  18.028 -14.508  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -3.994  20.086 -16.162  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -5.367  18.986 -17.502  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -5.504  17.823 -16.198  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -7.495  19.293 -15.391  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -6.960  20.394 -18.122  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -8.643  20.229 -17.566  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -7.491  21.218 -16.636  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -8.850  18.134 -17.445  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -7.324  17.218 -17.480  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -8.292  17.280 -15.987  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      18.692 -21.342 -17.130  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.874 -22.612 -17.811  1.00  0.00           C  
ATOM      3  C   MET A   1      17.941 -22.726 -19.019  1.00  0.00           C  
ATOM      4  O   MET A   1      18.388 -23.018 -20.127  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.591 -23.759 -16.838  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.068 -25.095 -17.411  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.947 -26.370 -16.169  1.00  0.00           S  
ATOM      8  CE  MET A   1      20.028 -27.600 -16.880  1.00  0.00           C  
ATOM      9  H   MET A   1      17.759 -21.158 -16.821  1.00  0.00           H  
ATOM     10  HA  MET A   1      19.912 -22.621 -18.143  1.00  0.00           H  
ATOM     11  HB2 MET A   1      19.092 -23.567 -15.889  1.00  0.00           H  
ATOM     12  HB3 MET A   1      17.522 -23.809 -16.630  1.00  0.00           H  
ATOM     13  HG2 MET A   1      18.466 -25.363 -18.279  1.00  0.00           H  
ATOM     14  HG3 MET A   1      20.099 -25.006 -17.754  1.00  0.00           H  
ATOM     15  HE1 MET A   1      19.697 -28.593 -16.578  1.00  0.00           H  
ATOM     16  HE2 MET A   1      20.001 -27.522 -17.967  1.00  0.00           H  
ATOM     17  HE3 MET A   1      21.047 -27.434 -16.529  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.663 -22.489 -18.763  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.664 -22.561 -19.816  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.750 -23.925 -20.502  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.543 -24.111 -21.424  1.00  0.00           O  
ATOM     22  CB  ASP A   2      15.901 -21.482 -20.875  1.00  0.00           C  
ATOM     23  CG  ASP A   2      15.092 -20.198 -20.682  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      15.153 -19.559 -19.621  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      14.367 -19.853 -21.692  1.00  0.00           O  
ATOM     26  H   ASP A   2      16.308 -22.252 -17.859  1.00  0.00           H  
ATOM     27  HA  ASP A   2      14.708 -22.406 -19.314  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      16.961 -21.229 -20.883  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.665 -21.899 -21.854  1.00  0.00           H  
ATOM     30  N   LEU A   3      14.922 -24.844 -20.027  1.00  0.00           N  
ATOM     31  CA  LEU A   3      14.895 -26.186 -20.584  1.00  0.00           C  
ATOM     32  C   LEU A   3      13.793 -26.272 -21.642  1.00  0.00           C  
ATOM     33  O   LEU A   3      14.078 -26.367 -22.834  1.00  0.00           O  
ATOM     34  CB  LEU A   3      14.760 -27.226 -19.470  1.00  0.00           C  
ATOM     35  CG  LEU A   3      15.640 -28.471 -19.604  1.00  0.00           C  
ATOM     36  CD1 LEU A   3      16.372 -28.769 -18.294  1.00  0.00           C  
ATOM     37  CD2 LEU A   3      14.823 -29.670 -20.090  1.00  0.00           C  
ATOM     38  H   LEU A   3      14.280 -24.685 -19.277  1.00  0.00           H  
ATOM     39  HA  LEU A   3      15.855 -26.358 -21.070  1.00  0.00           H  
ATOM     40  HB2 LEU A   3      14.990 -26.743 -18.520  1.00  0.00           H  
ATOM     41  HB3 LEU A   3      13.719 -27.545 -19.421  1.00  0.00           H  
ATOM     42  HG  LEU A   3      16.400 -28.272 -20.359  1.00  0.00           H  
ATOM     43 HD11 LEU A   3      16.340 -29.840 -18.096  1.00  0.00           H  
ATOM     44 HD12 LEU A   3      17.409 -28.445 -18.375  1.00  0.00           H  
ATOM     45 HD13 LEU A   3      15.887 -28.234 -17.477  1.00  0.00           H  
ATOM     46 HD21 LEU A   3      13.926 -29.316 -20.599  1.00  0.00           H  
ATOM     47 HD22 LEU A   3      15.423 -30.262 -20.781  1.00  0.00           H  
ATOM     48 HD23 LEU A   3      14.538 -30.285 -19.237  1.00  0.00           H  
ATOM     49  N   ILE A   4      12.556 -26.236 -21.167  1.00  0.00           N  
ATOM     50  CA  ILE A   4      11.410 -26.309 -22.057  1.00  0.00           C  
ATOM     51  C   ILE A   4      11.637 -25.379 -23.250  1.00  0.00           C  
ATOM     52  O   ILE A   4      12.220 -25.784 -24.255  1.00  0.00           O  
ATOM     53  CB  ILE A   4      10.118 -26.022 -21.290  1.00  0.00           C  
ATOM     54  CG1 ILE A   4       8.977 -25.675 -22.249  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      10.334 -24.931 -20.239  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       7.678 -26.365 -21.829  1.00  0.00           C  
ATOM     57  H   ILE A   4      12.333 -26.159 -20.195  1.00  0.00           H  
ATOM     58  HA  ILE A   4      11.346 -27.333 -22.424  1.00  0.00           H  
ATOM     59  HB  ILE A   4       9.827 -26.928 -20.759  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       8.829 -24.595 -22.269  1.00  0.00           H  
ATOM     61 HG13 ILE A   4       9.244 -25.978 -23.262  1.00  0.00           H  
ATOM     62 HG21 ILE A   4       9.519 -24.210 -20.291  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      10.357 -25.383 -19.247  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      11.281 -24.425 -20.430  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       6.837 -25.693 -22.000  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       7.542 -27.273 -22.417  1.00  0.00           H  
ATOM     67 HD13 ILE A   4       7.729 -26.622 -20.771  1.00  0.00           H  
ATOM     68  N   GLY A   5      11.165 -24.151 -23.101  1.00  0.00           N  
ATOM     69  CA  GLY A   5      11.309 -23.160 -24.154  1.00  0.00           C  
ATOM     70  C   GLY A   5      10.184 -23.287 -25.183  1.00  0.00           C  
ATOM     71  O   GLY A   5       9.532 -22.300 -25.521  1.00  0.00           O  
ATOM     72  H   GLY A   5      10.692 -23.829 -22.280  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      11.300 -22.160 -23.721  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      12.273 -23.285 -24.646  1.00  0.00           H  
ATOM     75  N   PHE A   6       9.991 -24.510 -25.654  1.00  0.00           N  
ATOM     76  CA  PHE A   6       8.956 -24.779 -26.638  1.00  0.00           C  
ATOM     77  C   PHE A   6       7.600 -24.252 -26.165  1.00  0.00           C  
ATOM     78  O   PHE A   6       6.967 -23.453 -26.854  1.00  0.00           O  
ATOM     79  CB  PHE A   6       8.873 -26.299 -26.795  1.00  0.00           C  
ATOM     80  CG  PHE A   6       8.493 -26.758 -28.204  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       9.397 -26.664 -29.217  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       7.253 -27.261 -28.445  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       9.045 -27.091 -30.525  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       6.900 -27.687 -29.753  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       7.804 -27.593 -30.765  1.00  0.00           C  
ATOM     86  H   PHE A   6      10.526 -25.308 -25.374  1.00  0.00           H  
ATOM     87  HA  PHE A   6       9.243 -24.267 -27.557  1.00  0.00           H  
ATOM     88  HB2 PHE A   6       9.835 -26.735 -26.529  1.00  0.00           H  
ATOM     89  HB3 PHE A   6       8.140 -26.687 -26.088  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      10.391 -26.261 -29.024  1.00  0.00           H  
ATOM     91  HD2 PHE A   6       6.529 -27.336 -27.634  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       9.769 -27.015 -31.336  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       5.906 -28.090 -29.945  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       7.534 -27.921 -31.769  1.00  0.00           H  
ATOM     95  N   GLY A   7       7.194 -24.720 -24.994  1.00  0.00           N  
ATOM     96  CA  GLY A   7       5.925 -24.305 -24.422  1.00  0.00           C  
ATOM     97  C   GLY A   7       5.843 -22.781 -24.314  1.00  0.00           C  
ATOM     98  O   GLY A   7       4.870 -22.175 -24.759  1.00  0.00           O  
ATOM     99  H   GLY A   7       7.715 -25.369 -24.441  1.00  0.00           H  
ATOM    100  HA2 GLY A   7       5.106 -24.674 -25.039  1.00  0.00           H  
ATOM    101  HA3 GLY A   7       5.805 -24.750 -23.434  1.00  0.00           H  
ATOM    102  N   TYR A   8       6.879 -22.206 -23.721  1.00  0.00           N  
ATOM    103  CA  TYR A   8       6.937 -20.764 -23.549  1.00  0.00           C  
ATOM    104  C   TYR A   8       6.685 -20.044 -24.875  1.00  0.00           C  
ATOM    105  O   TYR A   8       5.857 -19.137 -24.945  1.00  0.00           O  
ATOM    106  CB  TYR A   8       8.358 -20.453 -23.075  1.00  0.00           C  
ATOM    107  CG  TYR A   8       8.513 -19.069 -22.441  1.00  0.00           C  
ATOM    108  CD1 TYR A   8       7.726 -18.711 -21.366  1.00  0.00           C  
ATOM    109  CD2 TYR A   8       9.441 -18.180 -22.944  1.00  0.00           C  
ATOM    110  CE1 TYR A   8       7.872 -17.408 -20.769  1.00  0.00           C  
ATOM    111  CE2 TYR A   8       9.587 -16.878 -22.347  1.00  0.00           C  
ATOM    112  CZ  TYR A   8       8.795 -16.556 -21.289  1.00  0.00           C  
ATOM    113  OH  TYR A   8       8.934 -15.326 -20.725  1.00  0.00           O  
ATOM    114  H   TYR A   8       7.667 -22.706 -23.362  1.00  0.00           H  
ATOM    115  HA  TYR A   8       6.163 -20.479 -22.836  1.00  0.00           H  
ATOM    116  HB2 TYR A   8       8.663 -21.209 -22.351  1.00  0.00           H  
ATOM    117  HB3 TYR A   8       9.038 -20.531 -23.923  1.00  0.00           H  
ATOM    118  HD1 TYR A   8       6.993 -19.413 -20.968  1.00  0.00           H  
ATOM    119  HD2 TYR A   8      10.063 -18.463 -23.793  1.00  0.00           H  
ATOM    120  HE1 TYR A   8       7.257 -17.112 -19.919  1.00  0.00           H  
ATOM    121  HE2 TYR A   8      10.316 -16.166 -22.735  1.00  0.00           H  
ATOM    122  HH  TYR A   8       8.191 -14.727 -21.025  1.00  0.00           H  
ATOM    123  N   ALA A   9       7.415 -20.473 -25.893  1.00  0.00           N  
ATOM    124  CA  ALA A   9       7.282 -19.880 -27.213  1.00  0.00           C  
ATOM    125  C   ALA A   9       5.905 -20.226 -27.786  1.00  0.00           C  
ATOM    126  O   ALA A   9       5.305 -19.421 -28.496  1.00  0.00           O  
ATOM    127  CB  ALA A   9       8.424 -20.364 -28.109  1.00  0.00           C  
ATOM    128  H   ALA A   9       8.087 -21.211 -25.828  1.00  0.00           H  
ATOM    129  HA  ALA A   9       7.358 -18.799 -27.100  1.00  0.00           H  
ATOM    130  HB1 ALA A   9       8.232 -20.060 -29.138  1.00  0.00           H  
ATOM    131  HB2 ALA A   9       9.362 -19.926 -27.769  1.00  0.00           H  
ATOM    132  HB3 ALA A   9       8.490 -21.451 -28.058  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.446 -21.423 -27.454  1.00  0.00           N  
ATOM    134  CA  ALA A  10       4.152 -21.885 -27.927  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.059 -20.953 -27.399  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.388 -20.276 -28.176  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.938 -23.337 -27.494  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.940 -22.072 -26.876  1.00  0.00           H  
ATOM    139  HA  ALA A  10       4.161 -21.841 -29.016  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       4.600 -23.568 -26.659  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       2.902 -23.476 -27.186  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       4.162 -24.001 -28.329  1.00  0.00           H  
ATOM    143  N   LEU A  11       2.914 -20.949 -26.082  1.00  0.00           N  
ATOM    144  CA  LEU A  11       1.914 -20.112 -25.441  1.00  0.00           C  
ATOM    145  C   LEU A  11       2.088 -18.667 -25.912  1.00  0.00           C  
ATOM    146  O   LEU A  11       1.106 -17.965 -26.148  1.00  0.00           O  
ATOM    147  CB  LEU A  11       1.973 -20.275 -23.921  1.00  0.00           C  
ATOM    148  CG  LEU A  11       3.074 -19.490 -23.205  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       2.646 -18.041 -22.964  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       3.490 -20.188 -21.908  1.00  0.00           C  
ATOM    151  H   LEU A  11       3.464 -21.504 -25.457  1.00  0.00           H  
ATOM    152  HA  LEU A  11       0.935 -20.466 -25.766  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       1.011 -19.975 -23.506  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       2.102 -21.333 -23.694  1.00  0.00           H  
ATOM    155  HG  LEU A  11       3.951 -19.463 -23.851  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       1.729 -17.836 -23.517  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       2.469 -17.886 -21.899  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       3.433 -17.368 -23.303  1.00  0.00           H  
ATOM    159 HD21 LEU A  11       4.520 -19.925 -21.668  1.00  0.00           H  
ATOM    160 HD22 LEU A  11       2.835 -19.868 -21.097  1.00  0.00           H  
ATOM    161 HD23 LEU A  11       3.410 -21.267 -22.035  1.00  0.00           H  
ATOM    162  N   VAL A  12       3.345 -18.265 -26.035  1.00  0.00           N  
ATOM    163  CA  VAL A  12       3.660 -16.916 -26.473  1.00  0.00           C  
ATOM    164  C   VAL A  12       3.001 -16.658 -27.830  1.00  0.00           C  
ATOM    165  O   VAL A  12       2.366 -15.624 -28.029  1.00  0.00           O  
ATOM    166  CB  VAL A  12       5.177 -16.715 -26.497  1.00  0.00           C  
ATOM    167  CG1 VAL A  12       5.565 -15.591 -27.460  1.00  0.00           C  
ATOM    168  CG2 VAL A  12       5.716 -16.443 -25.091  1.00  0.00           C  
ATOM    169  H   VAL A  12       4.138 -18.843 -25.841  1.00  0.00           H  
ATOM    170  HA  VAL A  12       3.239 -16.226 -25.742  1.00  0.00           H  
ATOM    171  HB  VAL A  12       5.632 -17.637 -26.858  1.00  0.00           H  
ATOM    172 HG11 VAL A  12       5.863 -16.020 -28.417  1.00  0.00           H  
ATOM    173 HG12 VAL A  12       4.712 -14.929 -27.609  1.00  0.00           H  
ATOM    174 HG13 VAL A  12       6.397 -15.025 -27.041  1.00  0.00           H  
ATOM    175 HG21 VAL A  12       5.544 -15.399 -24.832  1.00  0.00           H  
ATOM    176 HG22 VAL A  12       5.203 -17.085 -24.375  1.00  0.00           H  
ATOM    177 HG23 VAL A  12       6.785 -16.652 -25.066  1.00  0.00           H  
ATOM    178  N   THR A  13       3.176 -17.617 -28.728  1.00  0.00           N  
ATOM    179  CA  THR A  13       2.606 -17.506 -30.060  1.00  0.00           C  
ATOM    180  C   THR A  13       1.079 -17.457 -29.985  1.00  0.00           C  
ATOM    181  O   THR A  13       0.437 -16.751 -30.762  1.00  0.00           O  
ATOM    182  CB  THR A  13       3.135 -18.671 -30.899  1.00  0.00           C  
ATOM    183  OG1 THR A  13       4.492 -18.321 -31.162  1.00  0.00           O  
ATOM    184  CG2 THR A  13       2.492 -18.735 -32.285  1.00  0.00           C  
ATOM    185  H   THR A  13       3.694 -18.455 -28.558  1.00  0.00           H  
ATOM    186  HA  THR A  13       2.935 -16.564 -30.498  1.00  0.00           H  
ATOM    187  HB  THR A  13       3.016 -19.617 -30.370  1.00  0.00           H  
ATOM    188  HG1 THR A  13       5.095 -19.077 -30.908  1.00  0.00           H  
ATOM    189 HG21 THR A  13       2.879 -17.925 -32.903  1.00  0.00           H  
ATOM    190 HG22 THR A  13       2.726 -19.692 -32.751  1.00  0.00           H  
ATOM    191 HG23 THR A  13       1.411 -18.633 -32.189  1.00  0.00           H  
ATOM    192  N   PHE A  14       0.540 -18.216 -29.041  1.00  0.00           N  
ATOM    193  CA  PHE A  14      -0.900 -18.268 -28.854  1.00  0.00           C  
ATOM    194  C   PHE A  14      -1.445 -16.908 -28.411  1.00  0.00           C  
ATOM    195  O   PHE A  14      -2.354 -16.366 -29.036  1.00  0.00           O  
ATOM    196  CB  PHE A  14      -1.171 -19.296 -27.754  1.00  0.00           C  
ATOM    197  CG  PHE A  14      -2.558 -19.938 -27.831  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -2.853 -20.801 -28.840  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -3.496 -19.646 -26.890  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -4.140 -21.397 -28.911  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -4.783 -20.242 -26.961  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -5.078 -21.105 -27.970  1.00  0.00           C  
ATOM    203  H   PHE A  14       1.068 -18.787 -28.413  1.00  0.00           H  
ATOM    204  HA  PHE A  14      -1.341 -18.539 -29.813  1.00  0.00           H  
ATOM    205  HB2 PHE A  14      -0.416 -20.080 -27.809  1.00  0.00           H  
ATOM    206  HB3 PHE A  14      -1.059 -18.812 -26.784  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -2.102 -21.035 -29.594  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -3.259 -18.954 -26.081  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -4.376 -22.088 -29.720  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -5.534 -20.008 -26.207  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -6.065 -21.562 -28.025  1.00  0.00           H  
ATOM    212  N   GLY A  15      -0.865 -16.397 -27.335  1.00  0.00           N  
ATOM    213  CA  GLY A  15      -1.280 -15.111 -26.801  1.00  0.00           C  
ATOM    214  C   GLY A  15      -1.014 -13.988 -27.805  1.00  0.00           C  
ATOM    215  O   GLY A  15      -1.705 -12.970 -27.801  1.00  0.00           O  
ATOM    216  H   GLY A  15      -0.125 -16.844 -26.832  1.00  0.00           H  
ATOM    217  HA2 GLY A  15      -2.342 -15.141 -26.556  1.00  0.00           H  
ATOM    218  HA3 GLY A  15      -0.745 -14.909 -25.873  1.00  0.00           H  
ATOM    219  N   SER A  16      -0.012 -14.211 -28.642  1.00  0.00           N  
ATOM    220  CA  SER A  16       0.354 -13.231 -29.650  1.00  0.00           C  
ATOM    221  C   SER A  16      -0.738 -13.144 -30.717  1.00  0.00           C  
ATOM    222  O   SER A  16      -1.164 -12.051 -31.088  1.00  0.00           O  
ATOM    223  CB  SER A  16       1.698 -13.578 -30.293  1.00  0.00           C  
ATOM    224  OG  SER A  16       2.686 -12.583 -30.036  1.00  0.00           O  
ATOM    225  H   SER A  16       0.545 -15.042 -28.639  1.00  0.00           H  
ATOM    226  HA  SER A  16       0.442 -12.285 -29.114  1.00  0.00           H  
ATOM    227  HB2 SER A  16       2.045 -14.539 -29.914  1.00  0.00           H  
ATOM    228  HB3 SER A  16       1.567 -13.689 -31.370  1.00  0.00           H  
ATOM    229  HG  SER A  16       2.265 -11.676 -30.032  1.00  0.00           H  
ATOM    230  N   ILE A  17      -1.162 -14.311 -31.180  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -2.197 -14.381 -32.197  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.530 -13.934 -31.594  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.058 -12.883 -31.955  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -2.242 -15.778 -32.821  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -0.930 -16.101 -33.538  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -3.452 -15.927 -33.745  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -0.717 -15.173 -34.736  1.00  0.00           C  
ATOM    238  H   ILE A  17      -0.811 -15.196 -30.873  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -1.925 -13.683 -32.989  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -2.359 -16.506 -32.019  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -0.097 -15.999 -32.842  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -0.940 -17.137 -33.874  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -3.110 -16.088 -34.768  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -4.052 -16.779 -33.425  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -4.056 -15.020 -33.703  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       0.179 -14.573 -34.576  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -0.597 -15.769 -35.640  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -1.580 -14.516 -34.845  1.00  0.00           H  
ATOM    249  N   PHE A  18      -4.037 -14.754 -30.685  1.00  0.00           N  
ATOM    250  CA  PHE A  18      -5.298 -14.457 -30.028  1.00  0.00           C  
ATOM    251  C   PHE A  18      -5.297 -13.037 -29.457  1.00  0.00           C  
ATOM    252  O   PHE A  18      -6.269 -12.300 -29.615  1.00  0.00           O  
ATOM    253  CB  PHE A  18      -5.451 -15.455 -28.879  1.00  0.00           C  
ATOM    254  CG  PHE A  18      -6.482 -16.555 -29.144  1.00  0.00           C  
ATOM    255  CD1 PHE A  18      -6.339 -17.378 -30.217  1.00  0.00           C  
ATOM    256  CD2 PHE A  18      -7.542 -16.709 -28.305  1.00  0.00           C  
ATOM    257  CE1 PHE A  18      -7.295 -18.398 -30.462  1.00  0.00           C  
ATOM    258  CE2 PHE A  18      -8.499 -17.729 -28.551  1.00  0.00           C  
ATOM    259  CZ  PHE A  18      -8.355 -18.552 -29.624  1.00  0.00           C  
ATOM    260  H   PHE A  18      -3.601 -15.607 -30.397  1.00  0.00           H  
ATOM    261  HA  PHE A  18      -6.083 -14.543 -30.780  1.00  0.00           H  
ATOM    262  HB2 PHE A  18      -4.484 -15.918 -28.683  1.00  0.00           H  
ATOM    263  HB3 PHE A  18      -5.735 -14.915 -27.976  1.00  0.00           H  
ATOM    264  HD1 PHE A  18      -5.489 -17.254 -30.889  1.00  0.00           H  
ATOM    265  HD2 PHE A  18      -7.657 -16.049 -27.445  1.00  0.00           H  
ATOM    266  HE1 PHE A  18      -7.180 -19.057 -31.322  1.00  0.00           H  
ATOM    267  HE2 PHE A  18      -9.348 -17.852 -27.879  1.00  0.00           H  
ATOM    268  HZ  PHE A  18      -9.090 -19.335 -29.812  1.00  0.00           H  
ATOM    269  N   GLY A  19      -4.195 -12.697 -28.805  1.00  0.00           N  
ATOM    270  CA  GLY A  19      -4.055 -11.379 -28.210  1.00  0.00           C  
ATOM    271  C   GLY A  19      -4.138 -11.455 -26.684  1.00  0.00           C  
ATOM    272  O   GLY A  19      -3.335 -10.841 -25.983  1.00  0.00           O  
ATOM    273  H   GLY A  19      -3.409 -13.302 -28.681  1.00  0.00           H  
ATOM    274  HA2 GLY A  19      -3.100 -10.943 -28.504  1.00  0.00           H  
ATOM    275  HA3 GLY A  19      -4.836 -10.720 -28.588  1.00  0.00           H  
ATOM    276  N   TYR A  20      -5.119 -12.212 -26.214  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -5.318 -12.376 -24.784  1.00  0.00           C  
ATOM    278  C   TYR A  20      -6.665 -13.039 -24.491  1.00  0.00           C  
ATOM    279  O   TYR A  20      -7.714 -12.415 -24.641  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -5.319 -10.965 -24.194  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -4.111 -10.661 -23.305  1.00  0.00           C  
ATOM    282  CD1 TYR A  20      -3.827 -11.473 -22.225  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -3.305  -9.576 -23.583  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -2.690 -11.187 -21.389  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -2.168  -9.290 -22.746  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -1.917 -10.110 -21.691  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -0.843  -9.840 -20.901  1.00  0.00           O  
ATOM    288  H   TYR A  20      -5.768 -12.707 -26.791  1.00  0.00           H  
ATOM    289  HA  TYR A  20      -4.518 -13.011 -24.403  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -5.348 -10.241 -25.008  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -6.229 -10.826 -23.611  1.00  0.00           H  
ATOM    292  HD1 TYR A  20      -4.463 -12.330 -22.006  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -3.529  -8.934 -24.435  1.00  0.00           H  
ATOM    294  HE1 TYR A  20      -2.455 -11.820 -20.533  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -1.524  -8.436 -22.954  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -0.062 -10.398 -21.183  1.00  0.00           H  
ATOM    297  N   LYS A  21      -6.592 -14.296 -24.078  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -7.793 -15.051 -23.762  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.679 -14.224 -22.829  1.00  0.00           C  
ATOM    300  O   LYS A  21      -9.683 -13.659 -23.260  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -7.429 -16.428 -23.204  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -8.507 -17.460 -23.541  1.00  0.00           C  
ATOM    303  CD  LYS A  21      -8.078 -18.863 -23.111  1.00  0.00           C  
ATOM    304  CE  LYS A  21      -8.282 -19.871 -24.244  1.00  0.00           C  
ATOM    305  NZ  LYS A  21      -8.367 -21.247 -23.704  1.00  0.00           N  
ATOM    306  H   LYS A  21      -5.735 -14.797 -23.958  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.331 -15.214 -24.696  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -6.472 -16.750 -23.614  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -7.306 -16.366 -22.122  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -9.440 -17.192 -23.044  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -8.703 -17.448 -24.614  1.00  0.00           H  
ATOM    312  HD2 LYS A  21      -7.029 -18.852 -22.814  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -8.652 -19.171 -22.237  1.00  0.00           H  
ATOM    314  HE2 LYS A  21      -9.194 -19.632 -24.791  1.00  0.00           H  
ATOM    315  HE3 LYS A  21      -7.457 -19.803 -24.953  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21      -8.650 -21.212 -22.746  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21      -9.037 -21.770 -24.231  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21      -7.472 -21.688 -23.772  1.00  0.00           H  
ATOM    319  N   ARG A  22      -8.276 -14.179 -21.567  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -9.022 -13.431 -20.570  1.00  0.00           C  
ATOM    321  C   ARG A  22      -8.345 -13.549 -19.203  1.00  0.00           C  
ATOM    322  O   ARG A  22      -8.331 -12.593 -18.428  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -10.462 -13.937 -20.464  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -10.497 -15.409 -20.047  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -10.706 -15.546 -18.538  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -11.410 -16.813 -18.238  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -12.741 -16.965 -18.294  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -13.519 -15.930 -18.638  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -13.292 -18.151 -18.005  1.00  0.00           N  
ATOM    330  H   ARG A  22      -7.459 -14.642 -21.225  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -9.008 -12.401 -20.926  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -11.009 -13.336 -19.737  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -10.966 -13.815 -21.423  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -11.299 -15.922 -20.578  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -9.563 -15.894 -20.334  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -9.745 -15.525 -18.025  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -11.286 -14.702 -18.164  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -10.859 -17.605 -17.977  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -13.107 -15.044 -18.853  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -14.512 -16.043 -18.679  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -12.711 -18.924 -17.748  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -14.285 -18.264 -18.046  1.00  0.00           H  
ATOM    343  N   ARG A  23      -7.800 -14.729 -18.948  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -7.123 -14.985 -17.688  1.00  0.00           C  
ATOM    345  C   ARG A  23      -5.695 -14.439 -17.732  1.00  0.00           C  
ATOM    346  O   ARG A  23      -5.404 -13.513 -18.488  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -7.080 -16.483 -17.379  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -7.514 -16.759 -15.939  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -7.201 -18.202 -15.539  1.00  0.00           C  
ATOM    350  NE  ARG A  23      -5.928 -18.254 -14.786  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      -5.555 -19.282 -14.010  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      -6.356 -20.348 -13.880  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      -4.382 -19.242 -13.364  1.00  0.00           N  
ATOM    354  H   ARG A  23      -7.815 -15.501 -19.583  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -7.720 -14.462 -16.940  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -7.732 -17.019 -18.069  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -6.070 -16.861 -17.537  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -7.004 -16.072 -15.263  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -8.583 -16.573 -15.835  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -8.010 -18.603 -14.929  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -7.133 -18.828 -16.429  1.00  0.00           H  
ATOM    362  HE  ARG A  23      -5.307 -17.474 -14.861  1.00  0.00           H  
ATOM    363 HH11 ARG A  23      -7.232 -20.378 -14.362  1.00  0.00           H  
ATOM    364 HH12 ARG A  23      -6.078 -21.115 -13.301  1.00  0.00           H  
ATOM    365 HH21 ARG A  23      -3.784 -18.446 -13.461  1.00  0.00           H  
ATOM    366 HH22 ARG A  23      -4.104 -20.008 -12.785  1.00  0.00           H  
ATOM    367  N   GLY A  24      -4.841 -15.035 -16.912  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -3.450 -14.620 -16.849  1.00  0.00           C  
ATOM    369  C   GLY A  24      -3.195 -13.747 -15.618  1.00  0.00           C  
ATOM    370  O   GLY A  24      -3.220 -12.520 -15.707  1.00  0.00           O  
ATOM    371  H   GLY A  24      -5.086 -15.787 -16.301  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -2.806 -15.498 -16.816  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -3.190 -14.067 -17.751  1.00  0.00           H  
ATOM    374  N   GLY A  25      -2.955 -14.414 -14.499  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -2.695 -13.714 -13.252  1.00  0.00           C  
ATOM    376  C   GLY A  25      -3.961 -13.031 -12.732  1.00  0.00           C  
ATOM    377  O   GLY A  25      -4.077 -11.807 -12.786  1.00  0.00           O  
ATOM    378  H   GLY A  25      -2.936 -15.412 -14.435  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -2.325 -14.418 -12.506  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -1.912 -12.971 -13.405  1.00  0.00           H  
ATOM    381  N   VAL A  26      -4.878 -13.851 -12.241  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -6.132 -13.341 -11.712  1.00  0.00           C  
ATOM    383  C   VAL A  26      -5.840 -12.387 -10.552  1.00  0.00           C  
ATOM    384  O   VAL A  26      -6.335 -11.261 -10.530  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -7.044 -14.503 -11.316  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -7.717 -14.237  -9.968  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -8.085 -14.779 -12.403  1.00  0.00           C  
ATOM    388  H   VAL A  26      -4.776 -14.845 -12.201  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -6.623 -12.783 -12.510  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -6.425 -15.394 -11.211  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -8.516 -14.961  -9.811  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -6.981 -14.329  -9.170  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -8.134 -13.230  -9.963  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -7.891 -14.137 -13.263  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -8.023 -15.823 -12.708  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -9.082 -14.572 -12.013  1.00  0.00           H  
ATOM    397  N   PRO A  27      -5.017 -12.886  -9.591  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -4.654 -12.090  -8.430  1.00  0.00           C  
ATOM    399  C   PRO A  27      -3.628 -11.017  -8.800  1.00  0.00           C  
ATOM    400  O   PRO A  27      -2.580 -10.910  -8.165  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -4.126 -13.092  -7.417  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -3.779 -14.343  -8.208  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -4.413 -14.215  -9.584  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -5.452 -11.598  -8.083  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -3.249 -12.701  -6.901  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -4.874 -13.308  -6.654  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -2.698 -14.451  -8.295  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -4.149 -15.232  -7.699  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -3.669 -14.316 -10.374  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -5.161 -14.990  -9.749  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.966 -10.250  -9.826  1.00  0.00           N  
ATOM    412  CA  SER A  28      -3.088  -9.188 -10.288  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.800  -7.838 -10.188  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.338  -6.939  -9.486  1.00  0.00           O  
ATOM    415  CB  SER A  28      -2.629  -9.440 -11.726  1.00  0.00           C  
ATOM    416  OG  SER A  28      -2.024 -10.722 -11.876  1.00  0.00           O  
ATOM    417  H   SER A  28      -4.821 -10.344 -10.337  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.226  -9.217  -9.622  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -3.483  -9.361 -12.398  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -1.919  -8.668 -12.020  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.028 -10.633 -11.868  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.914  -7.738 -10.898  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -5.695  -6.513 -10.898  1.00  0.00           C  
ATOM    424  C   LEU A  29      -5.965  -6.086  -9.454  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.508  -5.030  -9.019  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -6.963  -6.686 -11.735  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -7.702  -8.015 -11.568  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -9.093  -7.799 -10.971  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -7.758  -8.781 -12.892  1.00  0.00           C  
ATOM    430  H   LEU A  29      -5.283  -8.474 -11.466  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -5.093  -5.742 -11.379  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -7.652  -5.877 -11.487  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -6.700  -6.569 -12.786  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -7.142  -8.631 -10.864  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -9.157  -6.795 -10.552  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -9.846  -7.914 -11.752  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -9.270  -8.533 -10.185  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -8.386  -8.238 -13.599  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -6.752  -8.877 -13.299  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -8.178  -9.772 -12.720  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.706  -6.929  -8.750  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -7.042  -6.652  -7.364  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.817  -6.074  -6.652  1.00  0.00           C  
ATOM    444  O   ILE A  30      -5.946  -5.189  -5.807  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.612  -7.902  -6.690  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.290  -7.550  -5.365  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -6.531  -8.971  -6.516  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -7.278  -7.543  -4.217  1.00  0.00           C  
ATOM    449  H   ILE A  30      -7.074  -7.786  -9.111  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.830  -5.898  -7.363  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.378  -8.322  -7.342  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -8.764  -6.572  -5.443  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -9.080  -8.271  -5.153  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -6.967  -9.856  -6.053  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -6.121  -9.236  -7.490  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -5.736  -8.583  -5.880  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -6.871  -8.545  -4.084  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -6.469  -6.850  -4.450  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -7.773  -7.227  -3.298  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.657  -6.598  -7.020  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.410  -6.145  -6.427  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.194  -4.670  -6.769  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.121  -3.826  -5.878  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.262  -7.031  -6.914  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.561  -7.317  -7.708  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -3.500  -6.249  -5.346  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -1.493  -7.085  -6.143  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.639  -8.033  -7.122  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.836  -6.607  -7.823  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.098  -4.404  -8.064  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -2.891  -3.045  -8.535  1.00  0.00           C  
ATOM    472  C   GLY A  32      -3.982  -2.110  -8.009  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.690  -1.143  -7.307  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.158  -5.096  -8.783  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.913  -2.688  -8.211  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -2.889  -3.031  -9.625  1.00  0.00           H  
ATOM    477  N   LEU A  33      -5.216  -2.432  -8.369  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -6.352  -1.633  -7.942  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.165  -1.230  -6.478  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.166  -0.044  -6.152  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.662  -2.376  -8.213  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -8.911  -1.798  -7.545  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -9.653  -0.854  -8.493  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.818  -2.913  -7.021  1.00  0.00           C  
ATOM    485  H   LEU A  33      -5.445  -3.220  -8.940  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -6.363  -0.728  -8.550  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -7.827  -2.399  -9.290  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.544  -3.409  -7.886  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.597  -1.208  -6.684  1.00  0.00           H  
ATOM    490 HD11 LEU A  33     -10.720  -1.071  -8.461  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -9.482   0.178  -8.186  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -9.283  -0.995  -9.509  1.00  0.00           H  
ATOM    493 HD21 LEU A  33     -10.652  -2.475  -6.473  1.00  0.00           H  
ATOM    494 HD22 LEU A  33     -10.201  -3.494  -7.860  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.248  -3.564  -6.358  1.00  0.00           H  
ATOM    496  N   PHE A  34      -6.009  -2.240  -5.635  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -5.821  -2.006  -4.213  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.741  -0.950  -3.969  1.00  0.00           C  
ATOM    499  O   PHE A  34      -4.973   0.027  -3.258  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -5.370  -3.331  -3.597  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -5.195  -3.284  -2.078  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -4.005  -2.901  -1.542  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -6.229  -3.626  -1.263  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -3.843  -2.857  -0.132  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -6.067  -3.582   0.147  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -4.877  -3.199   0.683  1.00  0.00           C  
ATOM    507  H   PHE A  34      -6.010  -3.202  -5.908  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -6.772  -1.649  -3.815  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -6.099  -4.103  -3.845  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -4.425  -3.629  -4.052  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -3.176  -2.627  -2.194  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -7.183  -3.934  -1.693  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -2.890  -2.550   0.298  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -6.896  -3.856   0.799  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -4.753  -3.165   1.765  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.585  -1.182  -4.572  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.469  -0.263  -4.429  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.900   1.132  -4.888  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.416   2.137  -4.370  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.253  -0.794  -5.192  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.320   0.348  -5.599  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.506  -1.845  -4.369  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.405  -1.979  -5.148  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -2.211  -0.220  -3.371  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.612  -1.274  -6.102  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.738   0.869  -6.461  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.216   1.046  -4.768  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.658  -0.057  -5.858  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.824  -1.785  -3.328  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.728  -2.838  -4.760  1.00  0.00           H  
ATOM    531 HG23 VAL A  35       0.567  -1.661  -4.432  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.805   1.148  -5.855  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -4.307   2.402  -6.390  1.00  0.00           C  
ATOM    534  C   GLY A  36      -5.261   3.077  -5.401  1.00  0.00           C  
ATOM    535  O   GLY A  36      -5.326   4.303  -5.335  1.00  0.00           O  
ATOM    536  H   GLY A  36      -4.194   0.326  -6.271  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -3.472   3.069  -6.607  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -4.823   2.220  -7.332  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.976   2.246  -4.658  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.923   2.746  -3.676  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.136   3.406  -2.542  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.464   4.512  -2.115  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.844   1.638  -3.162  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.578   2.221  -3.148  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.917   1.249  -4.717  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.549   3.477  -4.189  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.753   0.756  -3.795  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.544   1.341  -2.157  1.00  0.00           H  
ATOM    549  HG  CYS A  37     -10.078   1.158  -2.526  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.112   2.700  -2.086  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -4.275   3.203  -1.010  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.474   4.406  -1.513  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.184   5.326  -0.750  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -3.407   2.082  -0.437  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -2.052   1.870  -1.116  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -1.091   3.016  -0.792  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.462   0.507  -0.748  1.00  0.00           C  
ATOM    558  H   LEU A  38      -4.851   1.801  -2.439  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -4.937   3.539  -0.212  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.234   2.287   0.619  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -3.969   1.149  -0.493  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -2.205   1.873  -2.195  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -1.453   3.557   0.082  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -0.100   2.612  -0.584  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -1.036   3.695  -1.643  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.245  -0.128  -0.332  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.050   0.036  -1.641  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -0.671   0.640  -0.010  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.138   4.359  -2.794  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.376   5.434  -3.407  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.212   6.715  -3.399  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.773   7.743  -2.884  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.957   5.020  -4.820  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.378   3.607  -3.408  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.480   5.590  -2.807  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -1.854   5.909  -5.443  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.004   4.494  -4.776  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -2.715   4.364  -5.246  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.400   6.613  -3.975  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.301   7.751  -4.040  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.665   8.243  -2.638  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.549   9.432  -2.343  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.749   5.773  -4.391  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -4.832   8.559  -4.602  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.207   7.472  -4.578  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.099   7.304  -1.810  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -6.481   7.627  -0.446  1.00  0.00           C  
ATOM    588  C   TYR A  41      -5.304   8.227   0.326  1.00  0.00           C  
ATOM    589  O   TYR A  41      -5.498   9.042   1.226  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -6.879   6.301   0.206  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -7.472   6.450   1.608  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -6.642   6.467   2.710  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -8.837   6.567   1.771  1.00  0.00           C  
ATOM    594  CE1 TYR A  41      -7.200   6.608   4.030  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -9.396   6.707   3.091  1.00  0.00           C  
ATOM    596  CZ  TYR A  41      -8.549   6.721   4.156  1.00  0.00           C  
ATOM    597  OH  TYR A  41      -9.077   6.853   5.402  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.191   6.339  -2.057  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.289   8.356  -0.486  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -7.605   5.797  -0.433  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -6.001   5.657   0.260  1.00  0.00           H  
ATOM    602  HD1 TYR A  41      -5.563   6.375   2.582  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -9.493   6.553   0.901  1.00  0.00           H  
ATOM    604  HE1 TYR A  41      -6.555   6.623   4.909  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -10.472   6.801   3.234  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -10.070   6.739   5.367  1.00  0.00           H  
ATOM    607  N   GLY A  42      -4.109   7.801  -0.056  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -2.900   8.287   0.589  1.00  0.00           C  
ATOM    609  C   GLY A  42      -2.606   9.733   0.184  1.00  0.00           C  
ATOM    610  O   GLY A  42      -2.809  10.655   0.971  1.00  0.00           O  
ATOM    611  H   GLY A  42      -3.959   7.138  -0.789  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -3.011   8.224   1.671  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -2.058   7.651   0.317  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.132   9.885  -1.044  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -1.808  11.202  -1.563  1.00  0.00           C  
ATOM    616  C   ALA A  43      -3.024  12.118  -1.415  1.00  0.00           C  
ATOM    617  O   ALA A  43      -2.950  13.154  -0.756  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -1.344  11.079  -3.016  1.00  0.00           C  
ATOM    619  H   ALA A  43      -1.970   9.129  -1.678  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -0.988  11.602  -0.966  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -1.994  11.676  -3.656  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -0.319  11.439  -3.102  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -1.390  10.035  -3.325  1.00  0.00           H  
ATOM    624  N   TYR A  44      -4.117  11.702  -2.038  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.348  12.472  -1.984  1.00  0.00           C  
ATOM    626  C   TYR A  44      -5.213  13.779  -2.768  1.00  0.00           C  
ATOM    627  O   TYR A  44      -5.957  14.017  -3.718  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -5.577  12.799  -0.507  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -7.050  12.827  -0.096  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -7.792  13.978  -0.266  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -7.638  11.701   0.444  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.179  14.005   0.120  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -9.025  11.728   0.830  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -9.727  12.878   0.649  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -11.037  12.903   1.014  1.00  0.00           O  
ATOM    636  H   TYR A  44      -4.170  10.858  -2.572  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -6.141  11.871  -2.429  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -5.055  12.061   0.103  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -5.130  13.768  -0.286  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -7.328  14.867  -0.693  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -7.052  10.792   0.578  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -9.776  14.907  -0.009  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -9.501  10.845   1.258  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -11.614  12.660   0.234  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.257  14.592  -2.341  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -4.015  15.868  -2.991  1.00  0.00           C  
ATOM    647  C   ARG A  45      -2.574  15.939  -3.501  1.00  0.00           C  
ATOM    648  O   ARG A  45      -2.172  16.935  -4.101  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -4.266  17.032  -2.030  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -5.349  17.967  -2.573  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -6.409  18.255  -1.507  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -6.907  19.641  -1.651  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -6.262  20.723  -1.193  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -5.090  20.585  -0.559  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -6.790  21.942  -1.369  1.00  0.00           N  
ATOM    656  H   ARG A  45      -3.657  14.390  -1.567  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -4.725  15.900  -3.817  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -4.569  16.646  -1.056  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -3.342  17.590  -1.878  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -4.896  18.902  -2.902  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -5.820  17.516  -3.446  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -7.235  17.551  -1.604  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -5.985  18.114  -0.513  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -7.780  19.779  -2.119  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -4.696  19.675  -0.428  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -4.608  21.392  -0.217  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -7.665  22.045  -1.842  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -6.309  22.749  -1.027  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.836  14.869  -3.243  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.448  14.798  -3.669  1.00  0.00           C  
ATOM    671  C   VAL A  46       0.413  15.642  -2.728  1.00  0.00           C  
ATOM    672  O   VAL A  46       1.631  15.707  -2.886  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -0.328  15.223  -5.133  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       0.570  16.454  -5.275  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.184  14.069  -5.999  1.00  0.00           C  
ATOM    676  H   VAL A  46      -2.170  14.063  -2.755  1.00  0.00           H  
ATOM    677  HA  VAL A  46      -0.134  13.757  -3.592  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -1.323  15.491  -5.488  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       0.497  16.841  -6.291  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       0.248  17.220  -4.570  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       1.603  16.177  -5.065  1.00  0.00           H  
ATOM    682 HG21 VAL A  46      -0.176  13.123  -5.593  1.00  0.00           H  
ATOM    683 HG22 VAL A  46      -0.182  14.190  -7.018  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       1.274  14.072  -6.001  1.00  0.00           H  
ATOM    685  N   SER A  47      -0.253  16.269  -1.770  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.436  17.107  -0.804  1.00  0.00           C  
ATOM    687  C   SER A  47       0.952  16.253   0.356  1.00  0.00           C  
ATOM    688  O   SER A  47       0.618  15.074   0.460  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.481  18.214  -0.281  1.00  0.00           C  
ATOM    690  OG  SER A  47       0.203  19.458  -0.150  1.00  0.00           O  
ATOM    691  H   SER A  47      -1.244  16.212  -1.648  1.00  0.00           H  
ATOM    692  HA  SER A  47       1.268  17.553  -1.350  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -1.326  18.335  -0.959  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -0.888  17.921   0.687  1.00  0.00           H  
ATOM    695  HG  SER A  47       0.318  19.881  -1.049  1.00  0.00           H  
ATOM    696  N   ASN A  48       1.758  16.882   1.200  1.00  0.00           N  
ATOM    697  CA  ASN A  48       2.323  16.194   2.348  1.00  0.00           C  
ATOM    698  C   ASN A  48       3.361  15.178   1.869  1.00  0.00           C  
ATOM    699  O   ASN A  48       4.557  15.353   2.096  1.00  0.00           O  
ATOM    700  CB  ASN A  48       1.242  15.437   3.123  1.00  0.00           C  
ATOM    701  CG  ASN A  48       1.365  15.692   4.627  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       1.669  16.785   5.074  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       1.113  14.624   5.379  1.00  0.00           N  
ATOM    704  H   ASN A  48       2.024  17.841   1.108  1.00  0.00           H  
ATOM    705  HA  ASN A  48       2.761  16.979   2.965  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       0.256  15.748   2.777  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       1.328  14.369   2.924  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       0.869  13.756   4.948  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       1.168  14.691   6.375  1.00  0.00           H  
ATOM    710  N   ASP A  49       2.865  14.138   1.214  1.00  0.00           N  
ATOM    711  CA  ASP A  49       3.735  13.093   0.701  1.00  0.00           C  
ATOM    712  C   ASP A  49       4.521  13.632  -0.496  1.00  0.00           C  
ATOM    713  O   ASP A  49       5.447  12.982  -0.979  1.00  0.00           O  
ATOM    714  CB  ASP A  49       2.925  11.884   0.229  1.00  0.00           C  
ATOM    715  CG  ASP A  49       3.374  10.540   0.804  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       4.326   9.919   0.309  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       2.693  10.127   1.819  1.00  0.00           O  
ATOM    718  H   ASP A  49       1.891  14.003   1.034  1.00  0.00           H  
ATOM    719  HA  ASP A  49       4.381  12.822   1.536  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       1.879  12.043   0.489  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       2.978  11.833  -0.859  1.00  0.00           H  
ATOM    722  N   LYS A  50       4.124  14.816  -0.939  1.00  0.00           N  
ATOM    723  CA  LYS A  50       4.780  15.450  -2.070  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.637  14.557  -3.304  1.00  0.00           C  
ATOM    725  O   LYS A  50       3.547  14.431  -3.860  1.00  0.00           O  
ATOM    726  CB  LYS A  50       6.230  15.794  -1.725  1.00  0.00           C  
ATOM    727  CG  LYS A  50       6.308  17.082  -0.902  1.00  0.00           C  
ATOM    728  CD  LYS A  50       7.670  17.215  -0.219  1.00  0.00           C  
ATOM    729  CE  LYS A  50       8.376  18.502  -0.651  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       9.274  18.986   0.422  1.00  0.00           N  
ATOM    731  H   LYS A  50       3.371  15.339  -0.540  1.00  0.00           H  
ATOM    732  HA  LYS A  50       4.263  16.390  -2.262  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       6.680  14.973  -1.166  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       6.809  15.909  -2.641  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       6.135  17.942  -1.549  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       5.518  17.085  -0.150  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       7.541  17.212   0.863  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       8.292  16.355  -0.468  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       8.950  18.323  -1.560  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       7.636  19.268  -0.886  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50      10.106  19.362   0.016  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       8.810  19.697   0.950  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       9.512  18.225   1.026  1.00  0.00           H  
ATOM    744  N   ARG A  51       5.753  13.959  -3.695  1.00  0.00           N  
ATOM    745  CA  ARG A  51       5.765  13.081  -4.852  1.00  0.00           C  
ATOM    746  C   ARG A  51       4.583  12.112  -4.796  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.984  11.919  -3.739  1.00  0.00           O  
ATOM    748  CB  ARG A  51       7.068  12.283  -4.924  1.00  0.00           C  
ATOM    749  CG  ARG A  51       8.260  13.137  -4.487  1.00  0.00           C  
ATOM    750  CD  ARG A  51       9.478  12.873  -5.374  1.00  0.00           C  
ATOM    751  NE  ARG A  51       9.741  11.419  -5.454  1.00  0.00           N  
ATOM    752  CZ  ARG A  51      10.878  10.885  -5.920  1.00  0.00           C  
ATOM    753  NH1 ARG A  51      11.864  11.682  -6.352  1.00  0.00           N  
ATOM    754  NH2 ARG A  51      11.028   9.554  -5.956  1.00  0.00           N  
ATOM    755  H   ARG A  51       6.635  14.067  -3.237  1.00  0.00           H  
ATOM    756  HA  ARG A  51       5.684  13.749  -5.710  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       6.994  11.402  -4.286  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       7.225  11.926  -5.942  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       7.992  14.193  -4.535  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       8.507  12.918  -3.448  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       9.306  13.275  -6.372  1.00  0.00           H  
ATOM    762  HD3 ARG A  51      10.351  13.387  -4.970  1.00  0.00           H  
ATOM    763  HE  ARG A  51       9.025  10.795  -5.140  1.00  0.00           H  
ATOM    764 HH11 ARG A  51      11.752  12.676  -6.326  1.00  0.00           H  
ATOM    765 HH12 ARG A  51      12.713  11.284  -6.701  1.00  0.00           H  
ATOM    766 HH21 ARG A  51      10.291   8.959  -5.633  1.00  0.00           H  
ATOM    767 HH22 ARG A  51      11.876   9.155  -6.304  1.00  0.00           H  
ATOM    768  N   ASP A  52       4.283  11.527  -5.946  1.00  0.00           N  
ATOM    769  CA  ASP A  52       3.183  10.582  -6.041  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.735   9.196  -6.378  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.289   8.194  -5.822  1.00  0.00           O  
ATOM    772  CB  ASP A  52       2.206  10.984  -7.148  1.00  0.00           C  
ATOM    773  CG  ASP A  52       0.731  10.728  -6.832  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       0.384   9.756  -6.144  1.00  0.00           O  
ATOM    775  OD2 ASP A  52      -0.091  11.589  -7.330  1.00  0.00           O  
ATOM    776  H   ASP A  52       4.775  11.689  -6.801  1.00  0.00           H  
ATOM    777  HA  ASP A  52       2.696  10.611  -5.067  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       2.338  12.044  -7.361  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       2.466  10.441  -8.056  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.698   9.182  -7.288  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.316   7.935  -7.706  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.114   7.350  -6.539  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.550   6.202  -6.595  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.168   8.167  -8.956  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.692   6.842  -9.514  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.384   8.938 -10.019  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.056  10.002  -7.736  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.516   7.243  -7.966  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.027   8.772  -8.668  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       7.642   6.598  -9.039  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       5.971   6.051  -9.311  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       6.838   6.934 -10.591  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       5.467  10.008  -9.827  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       5.790   8.713 -11.005  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       4.335   8.643  -9.982  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.279   8.167  -5.508  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.016   7.744  -4.330  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.233   6.644  -3.611  1.00  0.00           C  
ATOM    799  O   LYS A  54       6.806   5.634  -3.204  1.00  0.00           O  
ATOM    800  CB  LYS A  54       7.343   8.947  -3.442  1.00  0.00           C  
ATOM    801  CG  LYS A  54       7.907   8.496  -2.093  1.00  0.00           C  
ATOM    802  CD  LYS A  54       8.095   9.688  -1.152  1.00  0.00           C  
ATOM    803  CE  LYS A  54       9.465   9.638  -0.473  1.00  0.00           C  
ATOM    804  NZ  LYS A  54       9.729  10.900   0.254  1.00  0.00           N  
ATOM    805  H   LYS A  54       5.921   9.099  -5.471  1.00  0.00           H  
ATOM    806  HA  LYS A  54       7.965   7.328  -4.669  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       8.065   9.590  -3.945  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       6.443   9.542  -3.284  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       7.232   7.771  -1.637  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       8.861   7.992  -2.244  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       7.996  10.617  -1.712  1.00  0.00           H  
ATOM    812  HD3 LYS A  54       7.310   9.686  -0.396  1.00  0.00           H  
ATOM    813  HE2 LYS A  54       9.504   8.798   0.220  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      10.242   9.472  -1.219  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      10.495  11.378  -0.176  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54       8.915  11.479   0.223  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54       9.957  10.695   1.206  1.00  0.00           H  
ATOM    818  N   VAL A  55       4.936   6.876  -3.477  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.068   5.918  -2.814  1.00  0.00           C  
ATOM    820  C   VAL A  55       3.828   4.726  -3.744  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.713   3.591  -3.286  1.00  0.00           O  
ATOM    822  CB  VAL A  55       2.773   6.602  -2.372  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       1.755   6.638  -3.513  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.186   5.918  -1.135  1.00  0.00           C  
ATOM    825  H   VAL A  55       4.478   7.700  -3.811  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.587   5.567  -1.921  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.013   7.631  -2.104  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       2.277   6.764  -4.462  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.193   5.705  -3.529  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.070   7.473  -3.363  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.412   6.552  -0.703  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.753   4.960  -1.421  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       2.975   5.756  -0.401  1.00  0.00           H  
ATOM    834  N   SER A  56       3.759   5.027  -5.032  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.534   3.995  -6.030  1.00  0.00           C  
ATOM    836  C   SER A  56       4.605   2.909  -5.910  1.00  0.00           C  
ATOM    837  O   SER A  56       4.287   1.736  -5.717  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.533   4.585  -7.442  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.710   3.836  -8.332  1.00  0.00           O  
ATOM    840  H   SER A  56       3.854   5.953  -5.396  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.549   3.587  -5.806  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.180   5.616  -7.403  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.553   4.611  -7.825  1.00  0.00           H  
ATOM    844  HG  SER A  56       3.089   3.870  -9.258  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.853   3.337  -6.030  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.973   2.416  -5.937  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.085   1.899  -4.501  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.968   0.699  -4.258  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.253   3.074  -6.455  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.509   2.200  -6.444  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.898   1.818  -5.015  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       9.329   0.971  -7.338  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.104   4.292  -6.187  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.757   1.572  -6.592  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.077   3.410  -7.477  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.448   3.964  -5.857  1.00  0.00           H  
ATOM    857  HG  LEU A  57      10.333   2.781  -6.858  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.719   2.664  -4.351  1.00  0.00           H  
ATOM    859 HD12 LEU A  57       9.299   0.968  -4.690  1.00  0.00           H  
ATOM    860 HD13 LEU A  57      10.955   1.551  -4.986  1.00  0.00           H  
ATOM    861 HD21 LEU A  57       9.013   0.123  -6.730  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       8.572   1.179  -8.093  1.00  0.00           H  
ATOM    863 HD23 LEU A  57      10.275   0.735  -7.826  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.312   2.831  -3.587  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.441   2.485  -2.182  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.421   1.417  -1.784  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.737   0.505  -1.021  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.167   3.759  -1.380  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.164   3.552   0.136  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       6.131   2.897   0.731  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       8.194   4.023   0.889  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       6.129   2.704   2.138  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       8.191   3.831   2.295  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       7.159   3.176   2.890  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.406   3.805  -3.793  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.448   2.095  -2.036  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       7.920   4.505  -1.633  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.202   4.166  -1.683  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       5.306   2.519   0.127  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       9.022   4.549   0.412  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       5.301   2.179   2.614  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       9.017   4.209   2.899  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       7.157   3.028   3.970  1.00  0.00           H  
ATOM    884  N   THR A  59       5.217   1.565  -2.318  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.148   0.625  -2.028  1.00  0.00           C  
ATOM    886  C   THR A  59       4.440  -0.730  -2.677  1.00  0.00           C  
ATOM    887  O   THR A  59       4.519  -1.747  -1.991  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.831   1.249  -2.491  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.613   2.319  -1.575  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.634   0.321  -2.271  1.00  0.00           C  
ATOM    891  H   THR A  59       4.968   2.310  -2.937  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.116   0.463  -0.951  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.893   1.563  -3.533  1.00  0.00           H  
ATOM    894  HG1 THR A  59       3.006   3.164  -1.937  1.00  0.00           H  
ATOM    895 HG21 THR A  59       0.860   0.547  -3.004  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.952  -0.715  -2.385  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.238   0.471  -1.266  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.591  -0.699  -3.993  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.872  -1.912  -4.743  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.967  -2.706  -4.028  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.883  -3.929  -3.921  1.00  0.00           O  
ATOM    902  CB  ALA A  60       5.259  -1.548  -6.177  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.526   0.133  -4.544  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.959  -2.507  -4.766  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       4.376  -1.594  -6.815  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       5.669  -0.538  -6.198  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       6.008  -2.251  -6.542  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.969  -1.979  -3.556  1.00  0.00           N  
ATOM    909  CA  PHE A  61       8.079  -2.601  -2.854  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.635  -3.137  -1.491  1.00  0.00           C  
ATOM    911  O   PHE A  61       8.061  -4.213  -1.075  1.00  0.00           O  
ATOM    912  CB  PHE A  61       9.137  -1.516  -2.641  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.560  -1.958  -2.992  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.942  -2.047  -4.294  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.441  -2.261  -2.001  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      12.263  -2.457  -4.619  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.761  -2.671  -2.326  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      13.144  -2.760  -3.628  1.00  0.00           C  
ATOM    919  H   PHE A  61       7.030  -0.985  -3.646  1.00  0.00           H  
ATOM    920  HA  PHE A  61       8.430  -3.428  -3.471  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.878  -0.647  -3.245  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.113  -1.198  -1.599  1.00  0.00           H  
ATOM    923  HD1 PHE A  61      10.236  -1.804  -5.087  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      11.134  -2.189  -0.958  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.570  -2.529  -5.662  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      13.468  -2.914  -1.533  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      14.157  -3.075  -3.878  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.784  -2.362  -0.835  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.277  -2.746   0.472  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.410  -4.002   0.376  1.00  0.00           C  
ATOM    931  O   PHE A  62       5.746  -5.038   0.947  1.00  0.00           O  
ATOM    932  CB  PHE A  62       5.419  -1.585   0.977  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.806  -1.085   2.370  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       7.064  -0.623   2.601  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       4.893  -1.102   3.378  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       7.424  -0.159   3.894  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       5.252  -0.638   4.670  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       6.510  -0.176   4.901  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.442  -1.488  -1.181  1.00  0.00           H  
ATOM    940  HA  PHE A  62       7.140  -2.950   1.106  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.493  -0.757   0.272  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.375  -1.898   0.992  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       7.797  -0.609   1.794  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       3.884  -1.472   3.192  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       8.433   0.211   4.079  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       4.520  -0.651   5.478  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       6.787   0.181   5.894  1.00  0.00           H  
ATOM    948  N   LEU A  63       4.310  -3.869  -0.351  1.00  0.00           N  
ATOM    949  CA  LEU A  63       3.391  -4.981  -0.528  1.00  0.00           C  
ATOM    950  C   LEU A  63       4.157  -6.187  -1.076  1.00  0.00           C  
ATOM    951  O   LEU A  63       3.897  -7.323  -0.682  1.00  0.00           O  
ATOM    952  CB  LEU A  63       2.203  -4.561  -1.396  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.838  -4.549  -0.705  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       0.673  -3.299   0.161  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -0.294  -4.694  -1.724  1.00  0.00           C  
ATOM    956  H   LEU A  63       4.043  -3.023  -0.812  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.997  -5.239   0.454  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.399  -3.562  -1.787  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       2.149  -5.233  -2.253  1.00  0.00           H  
ATOM    960  HG  LEU A  63       0.785  -5.411  -0.039  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       1.251  -2.480  -0.268  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.380  -3.019   0.198  1.00  0.00           H  
ATOM    963 HD13 LEU A  63       1.030  -3.505   1.170  1.00  0.00           H  
ATOM    964 HD21 LEU A  63       0.038  -5.325  -2.548  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -1.159  -5.151  -1.243  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.567  -3.711  -2.106  1.00  0.00           H  
ATOM    967  N   ALA A  64       5.085  -5.899  -1.977  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.890  -6.946  -2.583  1.00  0.00           C  
ATOM    969  C   ALA A  64       6.661  -7.687  -1.489  1.00  0.00           C  
ATOM    970  O   ALA A  64       6.427  -8.872  -1.254  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.816  -6.333  -3.636  1.00  0.00           C  
ATOM    972  H   ALA A  64       5.290  -4.972  -2.292  1.00  0.00           H  
ATOM    973  HA  ALA A  64       5.212  -7.643  -3.075  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       7.570  -7.064  -3.926  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.232  -6.047  -4.510  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       7.305  -5.451  -3.221  1.00  0.00           H  
ATOM    977  N   THR A  65       7.565  -6.960  -0.850  1.00  0.00           N  
ATOM    978  CA  THR A  65       8.372  -7.534   0.214  1.00  0.00           C  
ATOM    979  C   THR A  65       7.476  -8.141   1.295  1.00  0.00           C  
ATOM    980  O   THR A  65       7.924  -8.973   2.082  1.00  0.00           O  
ATOM    981  CB  THR A  65       9.306  -6.443   0.740  1.00  0.00           C  
ATOM    982  OG1 THR A  65      10.201  -7.138   1.604  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.590  -5.455   1.663  1.00  0.00           C  
ATOM    984  H   THR A  65       7.749  -5.997  -1.047  1.00  0.00           H  
ATOM    985  HA  THR A  65       8.964  -8.348  -0.206  1.00  0.00           H  
ATOM    986  HB  THR A  65       9.798  -5.922  -0.081  1.00  0.00           H  
ATOM    987  HG1 THR A  65      10.817  -6.491   2.051  1.00  0.00           H  
ATOM    988 HG21 THR A  65       8.039  -4.730   1.063  1.00  0.00           H  
ATOM    989 HG22 THR A  65       7.896  -5.996   2.306  1.00  0.00           H  
ATOM    990 HG23 THR A  65       9.324  -4.934   2.278  1.00  0.00           H  
ATOM    991  N   ILE A  66       6.226  -7.701   1.298  1.00  0.00           N  
ATOM    992  CA  ILE A  66       5.263  -8.191   2.270  1.00  0.00           C  
ATOM    993  C   ILE A  66       4.780  -9.580   1.847  1.00  0.00           C  
ATOM    994  O   ILE A  66       5.164 -10.583   2.447  1.00  0.00           O  
ATOM    995  CB  ILE A  66       4.132  -7.178   2.460  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       4.562  -6.045   3.393  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       2.855  -7.867   2.946  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       3.511  -4.933   3.425  1.00  0.00           C  
ATOM    999  H   ILE A  66       5.870  -7.024   0.654  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       5.780  -8.280   3.225  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       3.908  -6.731   1.491  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       4.715  -6.435   4.399  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       5.517  -5.638   3.060  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       2.344  -7.222   3.660  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       2.200  -8.060   2.096  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       3.112  -8.811   3.427  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       2.873  -5.010   2.545  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       2.904  -5.033   4.325  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       4.009  -3.963   3.429  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.946  -9.594   0.818  1.00  0.00           N  
ATOM   1011  CA  MET A  67       3.407 -10.843   0.309  1.00  0.00           C  
ATOM   1012  C   MET A  67       4.526 -11.764  -0.182  1.00  0.00           C  
ATOM   1013  O   MET A  67       4.691 -12.872   0.325  1.00  0.00           O  
ATOM   1014  CB  MET A  67       2.443 -10.552  -0.843  1.00  0.00           C  
ATOM   1015  CG  MET A  67       1.025 -10.305  -0.322  1.00  0.00           C  
ATOM   1016  SD  MET A  67       0.767  -8.559  -0.058  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -0.992  -8.548   0.244  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.638  -8.774   0.336  1.00  0.00           H  
ATOM   1019  HA  MET A  67       2.891 -11.305   1.151  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       2.787  -9.679  -1.398  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       2.437 -11.391  -1.539  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       0.295 -10.685  -1.036  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.871 -10.849   0.610  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -1.288  -7.575   0.636  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -1.522  -8.739  -0.690  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -1.242  -9.323   0.968  1.00  0.00           H  
ATOM   1027  N   GLY A  68       5.266 -11.270  -1.164  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       6.365 -12.034  -1.729  1.00  0.00           C  
ATOM   1029  C   GLY A  68       6.343 -11.977  -3.258  1.00  0.00           C  
ATOM   1030  O   GLY A  68       6.530 -12.995  -3.924  1.00  0.00           O  
ATOM   1031  H   GLY A  68       5.125 -10.367  -1.571  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       7.313 -11.642  -1.361  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       6.300 -13.071  -1.399  1.00  0.00           H  
ATOM   1034  N   VAL A  69       6.112 -10.777  -3.771  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       6.063 -10.575  -5.209  1.00  0.00           C  
ATOM   1036  C   VAL A  69       7.475 -10.693  -5.785  1.00  0.00           C  
ATOM   1037  O   VAL A  69       7.651 -11.125  -6.923  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       5.398  -9.233  -5.525  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       5.704  -8.795  -6.959  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       3.889  -9.298  -5.281  1.00  0.00           C  
ATOM   1041  H   VAL A  69       5.960  -9.955  -3.222  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       5.444 -11.366  -5.631  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       5.815  -8.485  -4.851  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       4.783  -8.467  -7.443  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       6.419  -7.973  -6.943  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       6.126  -9.634  -7.513  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       3.624 -10.285  -4.904  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       3.607  -8.541  -4.549  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       3.362  -9.113  -6.217  1.00  0.00           H  
ATOM   1050  N   ARG A  70       8.446 -10.301  -4.972  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       9.837 -10.358  -5.387  1.00  0.00           C  
ATOM   1052  C   ARG A  70      10.286 -11.812  -5.543  1.00  0.00           C  
ATOM   1053  O   ARG A  70      10.706 -12.224  -6.623  1.00  0.00           O  
ATOM   1054  CB  ARG A  70      10.743  -9.657  -4.373  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      11.851  -8.872  -5.078  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      13.222  -9.208  -4.487  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      13.943  -7.963  -4.140  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      15.156  -7.931  -3.570  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      15.790  -9.075  -3.280  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      15.734  -6.755  -3.291  1.00  0.00           N  
ATOM   1061  H   ARG A  70       8.294  -9.950  -4.048  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       9.865  -9.835  -6.343  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70      10.150  -8.982  -3.756  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70      11.185 -10.395  -3.703  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70      11.844  -9.102  -6.143  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70      11.662  -7.803  -4.981  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      13.103  -9.829  -3.599  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      13.804  -9.788  -5.204  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      13.498  -7.092  -4.344  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      15.359  -9.953  -3.488  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      16.695  -9.051  -2.855  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      15.260  -5.901  -3.508  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      16.638  -6.731  -2.866  1.00  0.00           H  
ATOM   1074  N   PHE A  71      10.182 -12.550  -4.447  1.00  0.00           N  
ATOM   1075  CA  PHE A  71      10.571 -13.950  -4.448  1.00  0.00           C  
ATOM   1076  C   PHE A  71       9.499 -14.817  -5.110  1.00  0.00           C  
ATOM   1077  O   PHE A  71       8.397 -14.960  -4.581  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      10.722 -14.373  -2.986  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      11.374 -15.745  -2.799  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      12.728 -15.852  -2.743  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      10.598 -16.857  -2.689  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      13.333 -17.125  -2.569  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      11.203 -18.130  -2.515  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      12.558 -18.237  -2.459  1.00  0.00           C  
ATOM   1085  H   PHE A  71       9.839 -12.208  -3.572  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      11.499 -14.027  -5.015  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      11.316 -13.626  -2.461  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       9.738 -14.384  -2.518  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      13.350 -14.961  -2.831  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71       9.513 -16.771  -2.734  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      14.419 -17.211  -2.524  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      10.582 -19.021  -2.427  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      13.022 -19.214  -2.326  1.00  0.00           H  
ATOM   1094  N   LYS A  72       9.858 -15.374  -6.257  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       8.940 -16.224  -6.997  1.00  0.00           C  
ATOM   1096  C   LYS A  72       9.701 -16.933  -8.119  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.769 -16.484  -8.530  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       7.737 -15.415  -7.485  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       6.450 -16.236  -7.391  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       5.831 -16.128  -5.996  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       4.309 -15.997  -6.079  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       3.671 -16.606  -4.890  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.756 -15.253  -6.680  1.00  0.00           H  
ATOM   1104  HA  LYS A  72       8.563 -16.977  -6.305  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       7.638 -14.507  -6.890  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       7.899 -15.103  -8.517  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       5.736 -15.887  -8.137  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       6.663 -17.281  -7.618  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       6.093 -17.009  -5.409  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       6.246 -15.265  -5.476  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       4.032 -14.946  -6.150  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       3.945 -16.484  -6.984  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       3.356 -15.883  -4.275  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       2.891 -17.161  -5.179  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       4.334 -17.184  -4.415  1.00  0.00           H  
ATOM   1116  N   ARG A  73       9.120 -18.030  -8.582  1.00  0.00           N  
ATOM   1117  CA  ARG A  73       9.730 -18.806  -9.649  1.00  0.00           C  
ATOM   1118  C   ARG A  73       8.716 -19.059 -10.767  1.00  0.00           C  
ATOM   1119  O   ARG A  73       8.191 -20.165 -10.895  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      10.248 -20.148  -9.127  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      11.542 -19.963  -8.331  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      12.513 -21.118  -8.586  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      13.542 -20.706  -9.567  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      14.690 -21.366  -9.772  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      14.963 -22.472  -9.066  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      15.566 -20.919 -10.683  1.00  0.00           N  
ATOM   1127  H   ARG A  73       8.251 -18.389  -8.242  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      10.558 -18.192 -10.002  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73       9.492 -20.613  -8.495  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      10.425 -20.824  -9.963  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      12.012 -19.020  -8.608  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      11.313 -19.904  -7.267  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      12.988 -21.418  -7.652  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      11.968 -21.985  -8.960  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      13.370 -19.885 -10.110  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      14.310 -22.805  -8.386  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      15.820 -22.964  -9.219  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      15.362 -20.094 -11.210  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      16.423 -21.411 -10.836  1.00  0.00           H  
ATOM   1140  N   SER A  74       8.472 -18.017 -11.547  1.00  0.00           N  
ATOM   1141  CA  SER A  74       7.531 -18.113 -12.650  1.00  0.00           C  
ATOM   1142  C   SER A  74       6.137 -18.457 -12.121  1.00  0.00           C  
ATOM   1143  O   SER A  74       5.700 -19.603 -12.213  1.00  0.00           O  
ATOM   1144  CB  SER A  74       7.983 -19.158 -13.672  1.00  0.00           C  
ATOM   1145  OG  SER A  74       6.925 -19.547 -14.542  1.00  0.00           O  
ATOM   1146  H   SER A  74       8.903 -17.122 -11.436  1.00  0.00           H  
ATOM   1147  HA  SER A  74       7.530 -17.127 -13.116  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       8.808 -18.756 -14.261  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       8.364 -20.035 -13.149  1.00  0.00           H  
ATOM   1150  HG  SER A  74       6.794 -20.538 -14.500  1.00  0.00           H  
ATOM   1151  N   LYS A  75       5.478 -17.444 -11.578  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       4.143 -17.625 -11.034  1.00  0.00           C  
ATOM   1153  C   LYS A  75       3.166 -16.713 -11.778  1.00  0.00           C  
ATOM   1154  O   LYS A  75       2.087 -17.148 -12.177  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       4.149 -17.414  -9.518  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       3.179 -18.374  -8.827  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       3.868 -19.122  -7.684  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       4.096 -20.590  -8.049  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       5.162 -21.174  -7.204  1.00  0.00           N  
ATOM   1160  H   LYS A  75       5.841 -16.515 -11.507  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       3.855 -18.661 -11.214  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       5.156 -17.567  -9.130  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       3.873 -16.385  -9.290  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       2.325 -17.818  -8.440  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       2.791 -19.089  -9.553  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       4.823 -18.647  -7.458  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       3.258 -19.058  -6.783  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       3.171 -21.152  -7.918  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       4.372 -20.671  -9.100  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       4.790 -21.939  -6.679  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       5.907 -21.500  -7.785  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       5.509 -20.477  -6.576  1.00  0.00           H  
ATOM   1173  N   LYS A  76       3.578 -15.464 -11.941  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       2.753 -14.487 -12.630  1.00  0.00           C  
ATOM   1175  C   LYS A  76       1.290 -14.689 -12.230  1.00  0.00           C  
ATOM   1176  O   LYS A  76       0.390 -14.536 -13.054  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       2.992 -14.553 -14.140  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       2.350 -15.805 -14.743  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       3.395 -16.897 -14.978  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       2.876 -17.951 -15.958  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76       4.003 -18.632 -16.633  1.00  0.00           N  
ATOM   1182  H   LYS A  76       4.458 -15.119 -11.613  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       3.069 -13.499 -12.296  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       2.580 -13.664 -14.616  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       4.063 -14.555 -14.342  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       1.574 -16.177 -14.075  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       1.865 -15.551 -15.685  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       4.310 -16.452 -15.369  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       3.651 -17.371 -14.031  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       2.267 -18.682 -15.426  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       2.231 -17.479 -16.700  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76       4.831 -18.079 -16.538  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       4.150 -19.528 -16.214  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76       3.790 -18.748 -17.603  1.00  0.00           H  
ATOM   1195  N   ILE A  77       1.098 -15.030 -10.964  1.00  0.00           N  
ATOM   1196  CA  ILE A  77      -0.240 -15.255 -10.444  1.00  0.00           C  
ATOM   1197  C   ILE A  77      -0.571 -14.173  -9.414  1.00  0.00           C  
ATOM   1198  O   ILE A  77      -1.406 -13.306  -9.665  1.00  0.00           O  
ATOM   1199  CB  ILE A  77      -0.373 -16.680  -9.904  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77      -0.601 -17.679 -11.041  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77      -1.470 -16.763  -8.840  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       0.107 -19.005 -10.755  1.00  0.00           C  
ATOM   1203  H   ILE A  77       1.835 -15.153 -10.300  1.00  0.00           H  
ATOM   1204  HA  ILE A  77      -0.935 -15.161 -11.279  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       0.565 -16.951  -9.420  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77      -1.669 -17.853 -11.168  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77      -0.232 -17.259 -11.977  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77      -2.405 -16.386  -9.252  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77      -1.600 -17.801  -8.533  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77      -1.184 -16.162  -7.976  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77      -0.630 -19.758 -10.478  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       0.642 -19.331 -11.648  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       0.815 -18.870  -9.937  1.00  0.00           H  
ATOM   1214  N   MET A  78       0.102 -14.260  -8.276  1.00  0.00           N  
ATOM   1215  CA  MET A  78      -0.110 -13.299  -7.206  1.00  0.00           C  
ATOM   1216  C   MET A  78       0.528 -11.951  -7.546  1.00  0.00           C  
ATOM   1217  O   MET A  78      -0.124 -10.911  -7.456  1.00  0.00           O  
ATOM   1218  CB  MET A  78       0.496 -13.838  -5.909  1.00  0.00           C  
ATOM   1219  CG  MET A  78      -0.580 -14.018  -4.835  1.00  0.00           C  
ATOM   1220  SD  MET A  78       0.097 -14.892  -3.434  1.00  0.00           S  
ATOM   1221  CE  MET A  78      -1.262 -15.991  -3.068  1.00  0.00           C  
ATOM   1222  H   MET A  78       0.779 -14.969  -8.079  1.00  0.00           H  
ATOM   1223  HA  MET A  78      -1.191 -13.187  -7.123  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       0.986 -14.792  -6.101  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       1.262 -13.152  -5.549  1.00  0.00           H  
ATOM   1226  HG2 MET A  78      -0.957 -13.045  -4.520  1.00  0.00           H  
ATOM   1227  HG3 MET A  78      -1.426 -14.570  -5.245  1.00  0.00           H  
ATOM   1228  HE1 MET A  78      -1.607 -16.461  -3.989  1.00  0.00           H  
ATOM   1229  HE2 MET A  78      -0.930 -16.759  -2.370  1.00  0.00           H  
ATOM   1230  HE3 MET A  78      -2.078 -15.423  -2.622  1.00  0.00           H  
ATOM   1231  N   PRO A  79       1.828 -12.013  -7.940  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.561 -10.810  -8.294  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.134 -10.291  -9.669  1.00  0.00           C  
ATOM   1234  O   PRO A  79       1.078 -10.666 -10.176  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       4.026 -11.212  -8.240  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.045 -12.730  -8.315  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       2.632 -13.226  -8.059  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.355 -10.075  -7.648  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       4.582 -10.773  -9.069  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       4.494 -10.860  -7.321  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       4.395 -13.060  -9.293  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       4.733 -13.140  -7.575  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       2.279 -13.856  -8.876  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       2.581 -13.826  -7.150  1.00  0.00           H  
ATOM   1245  N   ALA A  80       2.976  -9.437 -10.232  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       2.698  -8.864 -11.538  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.784  -7.648 -11.372  1.00  0.00           C  
ATOM   1248  O   ALA A  80       2.102  -6.558 -11.846  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       2.087  -9.933 -12.446  1.00  0.00           C  
ATOM   1250  H   ALA A  80       3.832  -9.138  -9.812  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       3.646  -8.539 -11.966  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       2.440 -10.917 -12.136  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       1.000  -9.896 -12.370  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       2.386  -9.747 -13.477  1.00  0.00           H  
ATOM   1255  N   GLY A  81       0.667  -7.875 -10.697  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.296  -6.812 -10.463  1.00  0.00           C  
ATOM   1257  C   GLY A  81       0.303  -5.716  -9.579  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.121  -4.563  -9.641  1.00  0.00           O  
ATOM   1259  H   GLY A  81       0.415  -8.764 -10.315  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -0.610  -6.385 -11.415  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.187  -7.221  -9.987  1.00  0.00           H  
ATOM   1262  N   LEU A  82       1.279  -6.114  -8.776  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.939  -5.180  -7.880  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.605  -4.076  -8.703  1.00  0.00           C  
ATOM   1265  O   LEU A  82       2.062  -2.979  -8.831  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.904  -5.920  -6.951  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.537  -5.918  -5.465  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       2.215  -4.503  -4.982  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       1.395  -6.895  -5.181  1.00  0.00           C  
ATOM   1270  H   LEU A  82       1.617  -7.054  -8.731  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       1.170  -4.729  -7.254  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.977  -6.955  -7.285  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.894  -5.479  -7.061  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       3.403  -6.262  -4.899  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       1.143  -4.415  -4.803  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       2.755  -4.302  -4.057  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       2.516  -3.782  -5.742  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       1.162  -7.455  -6.086  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       1.696  -7.586  -4.393  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       0.514  -6.340  -4.860  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.771  -4.403  -9.241  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       4.516  -3.452 -10.048  1.00  0.00           C  
ATOM   1283  C   VAL A  83       3.598  -2.875 -11.127  1.00  0.00           C  
ATOM   1284  O   VAL A  83       3.616  -1.672 -11.384  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.767  -4.120 -10.622  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       6.929  -4.055  -9.628  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       5.477  -5.565 -11.034  1.00  0.00           C  
ATOM   1288  H   VAL A  83       4.206  -5.297  -9.132  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.837  -2.643  -9.391  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       6.060  -3.570 -11.516  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.589  -3.593  -8.702  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       7.286  -5.064  -9.421  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       7.739  -3.463 -10.054  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       5.873  -5.745 -12.033  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       5.951  -6.246 -10.327  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       4.400  -5.733 -11.034  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.816  -3.760 -11.728  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.892  -3.353 -12.774  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.956  -2.273 -12.229  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.509  -1.401 -12.973  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       1.132  -4.578 -13.288  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.808  -4.736 -11.513  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.479  -2.935 -13.591  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.836  -5.281 -13.734  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.615  -5.059 -12.458  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       0.406  -4.266 -14.038  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.688  -2.365 -10.935  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.187  -1.406 -10.282  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.521  -0.064 -10.084  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.039   0.989 -10.386  1.00  0.00           O  
ATOM   1311  H   GLY A  85       1.056  -3.076 -10.337  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.086  -1.261 -10.881  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.507  -1.798  -9.317  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.742  -0.145  -9.577  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.533   1.050  -9.335  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.607   1.877 -10.620  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.420   3.092 -10.592  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.903   0.679  -8.763  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       5.062   0.653  -9.761  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.520   2.072 -10.106  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       6.213  -0.211  -9.243  1.00  0.00           C  
ATOM   1322  H   LEU A  86       2.191  -1.005  -9.334  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       2.015   1.636  -8.576  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       4.148   1.387  -7.971  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.827  -0.304  -8.299  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.707   0.197 -10.685  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       5.258   2.298 -11.139  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.029   2.784  -9.442  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       6.601   2.145  -9.981  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       7.130   0.378  -9.226  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       5.983  -0.555  -8.235  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.345  -1.071  -9.899  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.879   1.184 -11.716  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.979   1.839 -13.009  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.626   2.435 -13.401  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.524   3.631 -13.670  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.461   0.864 -14.085  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.880   0.872 -14.217  1.00  0.00           O  
ATOM   1339  H   SER A  87       3.029   0.196 -11.731  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.720   2.628 -12.877  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       3.125  -0.143 -13.838  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       3.007   1.125 -15.041  1.00  0.00           H  
ATOM   1343  HG  SER A  87       5.266   1.643 -13.712  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.619   1.574 -13.420  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -0.724   2.000 -13.773  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.127   3.186 -12.894  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -1.991   3.977 -13.269  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -1.697   0.822 -13.700  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -3.038   1.014 -14.411  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.546  -0.308 -14.990  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -4.064   1.664 -13.482  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.710   0.603 -13.199  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -0.699   2.333 -14.811  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.207  -0.055 -14.122  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -1.894   0.603 -12.650  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.886   1.694 -15.249  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -4.437  -0.124 -15.590  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -2.772  -0.753 -15.616  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -3.791  -0.991 -14.176  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -5.044   1.218 -13.653  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -3.768   1.503 -12.445  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -4.111   2.734 -13.684  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.481   3.272 -11.740  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -0.761   4.347 -10.804  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.153   5.666 -11.286  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.876   6.587 -11.662  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.187   3.992  -9.431  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.051   4.571  -8.309  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.115   5.771  -7.376  1.00  0.00           S  
ATOM   1370  CE  MET A  89      -0.146   7.144  -8.517  1.00  0.00           C  
ATOM   1371  H   MET A  89       0.220   2.624 -11.442  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -1.847   4.431 -10.770  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.128   2.908  -9.327  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.830   4.376  -9.348  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.941   5.039  -8.729  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.391   3.772  -7.651  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       0.542   6.948  -9.339  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -1.155   7.267  -8.910  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.156   8.054  -7.999  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.171   5.714 -11.260  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.885   6.905 -11.689  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.376   7.388 -13.049  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.483   8.571 -13.371  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.381   6.597 -11.783  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.641   5.423 -12.729  1.00  0.00           C  
ATOM   1386  SD  MET A  90       5.229   5.617 -13.520  1.00  0.00           S  
ATOM   1387  CE  MET A  90       6.191   4.449 -12.573  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.752   4.961 -10.952  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.681   7.659 -10.929  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.915   7.479 -12.137  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.771   6.364 -10.793  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.613   4.485 -12.174  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.854   5.371 -13.482  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       6.202   3.487 -13.085  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       7.212   4.818 -12.471  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       5.747   4.329 -11.585  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.835   6.449 -13.811  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.310   6.764 -15.128  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.090   7.365 -14.984  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.401   8.379 -15.607  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.360   5.532 -16.034  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       1.763   5.332 -16.611  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.704   5.613 -17.130  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.992   3.872 -17.005  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.752   5.489 -13.541  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.964   7.515 -15.570  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       0.133   4.654 -15.429  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       1.896   5.973 -17.483  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       2.509   5.635 -15.876  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.688   5.722 -16.674  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -0.503   6.473 -17.769  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.680   4.702 -17.728  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       3.029   3.736 -17.310  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.777   3.228 -16.152  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       1.332   3.611 -17.832  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.897   6.713 -14.160  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.256   7.170 -13.926  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.225   8.615 -13.425  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.159   9.379 -13.662  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -3.991   6.210 -12.988  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -4.886   6.859 -11.931  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -5.971   5.888 -11.461  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.056   7.398 -10.765  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.636   5.889 -13.657  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.777   7.147 -14.883  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.602   5.540 -13.592  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.250   5.593 -12.479  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.392   7.710 -12.387  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -5.983   5.014 -12.112  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -5.762   5.576 -10.438  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -6.942   6.382 -11.498  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -4.090   6.691  -9.937  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -3.023   7.532 -11.086  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -4.463   8.356 -10.441  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.140   8.947 -12.741  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -1.974  10.287 -12.205  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -1.423  11.226 -13.280  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.987  12.290 -13.529  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.026  10.287 -11.004  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -1.804  10.387  -9.691  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -2.415  11.780  -9.520  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -3.224  11.830  -8.282  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -4.075  12.820  -7.981  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -4.234  13.848  -8.825  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -4.768  12.782  -6.834  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.384   8.320 -12.553  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -2.975  10.590 -11.896  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.429   9.375 -11.008  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.331  11.123 -11.084  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.593   9.636  -9.673  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.140  10.173  -8.853  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -1.625  12.530  -9.479  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -3.038  12.021 -10.382  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -3.129  11.078  -7.630  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -3.717  13.876  -9.681  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -4.869  14.586  -8.600  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -4.649  12.015  -6.204  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -5.403  13.520  -6.609  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -0.328  10.796 -13.890  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       0.305  11.585 -14.934  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -0.657  11.727 -16.115  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -0.480  12.600 -16.963  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.659  10.982 -15.313  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       2.730  11.974 -15.773  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       3.798  12.167 -14.694  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       3.337  11.545 -17.110  1.00  0.00           C  
ATOM   1467  H   LEU A  94       0.124   9.929 -13.683  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       0.497  12.576 -14.523  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.045  10.435 -14.453  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.501  10.254 -16.109  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       2.254  12.942 -15.931  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       4.559  12.859 -15.056  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       3.336  12.574 -13.795  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       4.259  11.207 -14.464  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       4.247  12.115 -17.295  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       3.575  10.482 -17.077  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       2.621  11.732 -17.911  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -1.655  10.855 -16.132  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -2.645  10.873 -17.195  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -3.566  12.080 -17.008  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -3.476  13.056 -17.751  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -3.402   9.543 -17.227  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -4.768   9.706 -17.898  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -2.575   8.459 -17.922  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -1.792  10.148 -15.438  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -2.112  10.981 -18.139  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -3.570   9.228 -16.197  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -4.779  10.628 -18.479  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -4.951   8.858 -18.558  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -5.544   9.747 -17.134  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -2.961   8.297 -18.928  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -1.534   8.777 -17.978  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -2.642   7.532 -17.354  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -4.432  11.975 -16.010  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -5.369  13.046 -15.716  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -4.601  14.360 -15.557  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -5.117  15.428 -15.882  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -6.231  12.686 -14.505  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -5.684  13.115 -13.141  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -6.498  14.275 -12.564  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.617  11.927 -12.179  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -4.500  11.178 -15.410  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -6.038  13.139 -16.572  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -7.215  13.137 -14.637  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -6.374  11.606 -14.493  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -4.664  13.474 -13.280  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -6.368  15.157 -13.191  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -7.552  14.001 -12.537  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -6.153  14.493 -11.553  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -6.530  11.889 -11.585  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -5.516  11.003 -12.749  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -4.758  12.043 -11.519  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -3.381  14.238 -15.055  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -2.537  15.402 -14.848  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -3.389  16.556 -14.317  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -3.375  17.652 -14.876  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -1.770  15.742 -16.128  1.00  0.00           C  
ATOM   1518  CG  LEU A  97      -0.466  16.522 -15.941  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       0.487  16.285 -17.114  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97      -0.745  18.010 -15.720  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -2.969  13.365 -14.793  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -1.799  15.140 -14.090  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -1.542  14.812 -16.649  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -2.426  16.320 -16.778  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       0.029  16.150 -15.044  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97      -0.064  15.846 -17.946  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       0.921  17.235 -17.427  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       1.282  15.606 -16.806  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       0.124  18.592 -16.027  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97      -1.610  18.310 -16.311  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97      -0.946  18.189 -14.663  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -4.111  16.271 -13.243  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -4.968  17.272 -12.630  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -5.598  18.137 -13.724  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -5.722  19.350 -13.567  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -4.191  18.074 -11.584  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -3.003  17.359 -10.937  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -1.690  17.755 -11.615  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -2.968  17.610  -9.428  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -4.117  15.378 -12.794  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -5.764  16.744 -12.106  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -3.828  18.989 -12.052  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -4.883  18.372 -10.796  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -3.130  16.286 -11.082  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -1.905  18.329 -12.516  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -1.096  18.361 -10.930  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -1.133  16.856 -11.881  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -3.034  18.681  -9.236  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -3.810  17.103  -8.956  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -2.035  17.224  -9.018  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -5.979  17.478 -14.809  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -6.594  18.171 -15.928  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -7.563  19.229 -15.397  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -8.161  19.973 -16.173  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -7.241  17.171 -16.888  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -6.712  17.180 -18.324  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -7.225  15.969 -19.105  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -7.049  18.498 -19.023  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -5.875  16.491 -14.929  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -5.798  18.675 -16.476  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -7.109  16.168 -16.480  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -8.313  17.365 -16.915  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -5.625  17.104 -18.288  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -6.388  15.316 -19.353  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -7.945  15.422 -18.496  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -7.707  16.306 -20.023  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -8.131  18.598 -19.108  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -6.653  19.331 -18.442  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -6.604  18.506 -20.018  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      13.543  -5.812 -20.159  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.573  -5.053 -20.847  1.00  0.00           C  
ATOM      3  C   MET A   1      14.563  -5.350 -22.348  1.00  0.00           C  
ATOM      4  O   MET A   1      14.472  -6.507 -22.755  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.943  -5.408 -20.266  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.253  -4.558 -19.032  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.529  -5.611 -17.618  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.495  -4.512 -16.596  1.00  0.00           C  
ATOM      9  H   MET A   1      12.605  -5.584 -20.421  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.329  -4.005 -20.675  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.966  -6.465 -19.999  1.00  0.00           H  
ATOM     12  HB3 MET A   1      16.714  -5.254 -21.021  1.00  0.00           H  
ATOM     13  HG2 MET A   1      17.134  -3.944 -19.216  1.00  0.00           H  
ATOM     14  HG3 MET A   1      15.426  -3.877 -18.833  1.00  0.00           H  
ATOM     15  HE1 MET A   1      17.072  -4.483 -15.592  1.00  0.00           H  
ATOM     16  HE2 MET A   1      18.523  -4.870 -16.547  1.00  0.00           H  
ATOM     17  HE3 MET A   1      17.480  -3.510 -17.025  1.00  0.00           H  
ATOM     18  N   ASP A   2      14.657  -4.285 -23.130  1.00  0.00           N  
ATOM     19  CA  ASP A   2      14.659  -4.417 -24.577  1.00  0.00           C  
ATOM     20  C   ASP A   2      14.949  -3.054 -25.209  1.00  0.00           C  
ATOM     21  O   ASP A   2      14.576  -2.019 -24.659  1.00  0.00           O  
ATOM     22  CB  ASP A   2      13.298  -4.895 -25.089  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.318  -6.239 -25.819  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      13.769  -6.197 -27.027  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.923  -7.274 -25.261  1.00  0.00           O  
ATOM     26  H   ASP A   2      14.730  -3.347 -22.791  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.433  -5.152 -24.796  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      12.614  -4.967 -24.243  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      12.894  -4.139 -25.762  1.00  0.00           H  
ATOM     30  N   LEU A   3      15.611  -3.098 -26.355  1.00  0.00           N  
ATOM     31  CA  LEU A   3      15.956  -1.879 -27.068  1.00  0.00           C  
ATOM     32  C   LEU A   3      14.722  -0.978 -27.155  1.00  0.00           C  
ATOM     33  O   LEU A   3      14.660   0.061 -26.500  1.00  0.00           O  
ATOM     34  CB  LEU A   3      16.573  -2.210 -28.428  1.00  0.00           C  
ATOM     35  CG  LEU A   3      18.098  -2.109 -28.515  1.00  0.00           C  
ATOM     36  CD1 LEU A   3      18.712  -3.446 -28.935  1.00  0.00           C  
ATOM     37  CD2 LEU A   3      18.520  -0.968 -29.442  1.00  0.00           C  
ATOM     38  H   LEU A   3      15.911  -3.944 -26.796  1.00  0.00           H  
ATOM     39  HA  LEU A   3      16.719  -1.364 -26.484  1.00  0.00           H  
ATOM     40  HB2 LEU A   3      16.280  -3.223 -28.701  1.00  0.00           H  
ATOM     41  HB3 LEU A   3      16.142  -1.541 -29.173  1.00  0.00           H  
ATOM     42  HG  LEU A   3      18.482  -1.877 -27.522  1.00  0.00           H  
ATOM     43 HD11 LEU A   3      19.633  -3.615 -28.377  1.00  0.00           H  
ATOM     44 HD12 LEU A   3      18.008  -4.251 -28.727  1.00  0.00           H  
ATOM     45 HD13 LEU A   3      18.933  -3.425 -30.003  1.00  0.00           H  
ATOM     46 HD21 LEU A   3      19.589  -0.789 -29.334  1.00  0.00           H  
ATOM     47 HD22 LEU A   3      18.299  -1.238 -30.475  1.00  0.00           H  
ATOM     48 HD23 LEU A   3      17.971  -0.064 -29.178  1.00  0.00           H  
ATOM     49  N   ILE A   4      13.771  -1.410 -27.970  1.00  0.00           N  
ATOM     50  CA  ILE A   4      12.542  -0.655 -28.151  1.00  0.00           C  
ATOM     51  C   ILE A   4      12.034  -0.181 -26.788  1.00  0.00           C  
ATOM     52  O   ILE A   4      12.382   0.909 -26.337  1.00  0.00           O  
ATOM     53  CB  ILE A   4      11.519  -1.478 -28.937  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      10.110  -0.905 -28.770  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      11.587  -2.956 -28.546  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       9.336  -0.962 -30.088  1.00  0.00           C  
ATOM     57  H   ILE A   4      13.829  -2.256 -28.499  1.00  0.00           H  
ATOM     58  HA  ILE A   4      12.783   0.220 -28.754  1.00  0.00           H  
ATOM     59  HB  ILE A   4      11.770  -1.414 -29.996  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       9.574  -1.466 -28.004  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      10.172   0.127 -28.424  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      10.577  -3.348 -28.432  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      12.109  -3.514 -29.323  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      12.125  -3.057 -27.603  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       8.709  -1.853 -30.103  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       8.708  -0.075 -30.179  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      10.038  -0.998 -30.921  1.00  0.00           H  
ATOM     68  N   GLY A   5      11.219  -1.023 -26.171  1.00  0.00           N  
ATOM     69  CA  GLY A   5      10.659  -0.704 -24.868  1.00  0.00           C  
ATOM     70  C   GLY A   5       9.382   0.126 -25.009  1.00  0.00           C  
ATOM     71  O   GLY A   5       8.390  -0.134 -24.330  1.00  0.00           O  
ATOM     72  H   GLY A   5      10.941  -1.908 -26.545  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      10.441  -1.624 -24.327  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      11.392  -0.153 -24.279  1.00  0.00           H  
ATOM     75  N   PHE A   6       9.447   1.109 -25.895  1.00  0.00           N  
ATOM     76  CA  PHE A   6       8.308   1.979 -26.134  1.00  0.00           C  
ATOM     77  C   PHE A   6       7.100   1.178 -26.624  1.00  0.00           C  
ATOM     78  O   PHE A   6       6.077   1.113 -25.944  1.00  0.00           O  
ATOM     79  CB  PHE A   6       8.723   2.971 -27.223  1.00  0.00           C  
ATOM     80  CG  PHE A   6       8.096   4.358 -27.072  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       8.302   5.078 -25.937  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       7.332   4.872 -28.073  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       7.720   6.366 -25.797  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       6.750   6.159 -27.934  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       6.957   6.879 -26.799  1.00  0.00           C  
ATOM     86  H   PHE A   6      10.258   1.314 -26.444  1.00  0.00           H  
ATOM     87  HA  PHE A   6       8.064   2.459 -25.186  1.00  0.00           H  
ATOM     88  HB2 PHE A   6       9.808   3.071 -27.214  1.00  0.00           H  
ATOM     89  HB3 PHE A   6       8.448   2.563 -28.195  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       8.915   4.667 -25.134  1.00  0.00           H  
ATOM     91  HD2 PHE A   6       7.166   4.294 -28.983  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       7.886   6.943 -24.887  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       6.138   6.571 -28.736  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       6.510   7.868 -26.691  1.00  0.00           H  
ATOM     95  N   GLY A   7       7.258   0.588 -27.800  1.00  0.00           N  
ATOM     96  CA  GLY A   7       6.193  -0.206 -28.388  1.00  0.00           C  
ATOM     97  C   GLY A   7       5.555  -1.126 -27.346  1.00  0.00           C  
ATOM     98  O   GLY A   7       4.332  -1.208 -27.251  1.00  0.00           O  
ATOM     99  H   GLY A   7       8.094   0.646 -28.346  1.00  0.00           H  
ATOM    100  HA2 GLY A   7       5.434   0.453 -28.810  1.00  0.00           H  
ATOM    101  HA3 GLY A   7       6.591  -0.801 -29.210  1.00  0.00           H  
ATOM    102  N   TYR A   8       6.413  -1.796 -26.590  1.00  0.00           N  
ATOM    103  CA  TYR A   8       5.949  -2.707 -25.558  1.00  0.00           C  
ATOM    104  C   TYR A   8       5.046  -1.986 -24.555  1.00  0.00           C  
ATOM    105  O   TYR A   8       3.975  -2.482 -24.209  1.00  0.00           O  
ATOM    106  CB  TYR A   8       7.203  -3.200 -24.835  1.00  0.00           C  
ATOM    107  CG  TYR A   8       7.011  -4.519 -24.084  1.00  0.00           C  
ATOM    108  CD1 TYR A   8       7.117  -5.718 -24.759  1.00  0.00           C  
ATOM    109  CD2 TYR A   8       6.732  -4.510 -22.732  1.00  0.00           C  
ATOM    110  CE1 TYR A   8       6.936  -6.960 -24.052  1.00  0.00           C  
ATOM    111  CE2 TYR A   8       6.551  -5.751 -22.026  1.00  0.00           C  
ATOM    112  CZ  TYR A   8       6.662  -6.915 -22.721  1.00  0.00           C  
ATOM    113  OH  TYR A   8       6.492  -8.088 -22.053  1.00  0.00           O  
ATOM    114  H   TYR A   8       7.407  -1.723 -26.674  1.00  0.00           H  
ATOM    115  HA  TYR A   8       5.380  -3.501 -26.042  1.00  0.00           H  
ATOM    116  HB2 TYR A   8       8.006  -3.321 -25.562  1.00  0.00           H  
ATOM    117  HB3 TYR A   8       7.527  -2.435 -24.128  1.00  0.00           H  
ATOM    118  HD1 TYR A   8       7.338  -5.726 -25.826  1.00  0.00           H  
ATOM    119  HD2 TYR A   8       6.649  -3.562 -22.200  1.00  0.00           H  
ATOM    120  HE1 TYR A   8       7.017  -7.914 -24.572  1.00  0.00           H  
ATOM    121  HE2 TYR A   8       6.330  -5.758 -20.959  1.00  0.00           H  
ATOM    122  HH  TYR A   8       6.350  -7.910 -21.080  1.00  0.00           H  
ATOM    123  N   ALA A   9       5.512  -0.825 -24.117  1.00  0.00           N  
ATOM    124  CA  ALA A   9       4.760  -0.031 -23.160  1.00  0.00           C  
ATOM    125  C   ALA A   9       3.538   0.574 -23.855  1.00  0.00           C  
ATOM    126  O   ALA A   9       2.499   0.775 -23.227  1.00  0.00           O  
ATOM    127  CB  ALA A   9       5.673   1.036 -22.553  1.00  0.00           C  
ATOM    128  H   ALA A   9       6.384  -0.429 -24.403  1.00  0.00           H  
ATOM    129  HA  ALA A   9       4.424  -0.698 -22.366  1.00  0.00           H  
ATOM    130  HB1 ALA A   9       5.762   1.874 -23.245  1.00  0.00           H  
ATOM    131  HB2 ALA A   9       5.249   1.385 -21.612  1.00  0.00           H  
ATOM    132  HB3 ALA A   9       6.660   0.610 -22.371  1.00  0.00           H  
ATOM    133  N   ALA A  10       3.703   0.847 -25.141  1.00  0.00           N  
ATOM    134  CA  ALA A  10       2.627   1.425 -25.927  1.00  0.00           C  
ATOM    135  C   ALA A  10       1.462   0.435 -25.994  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.361   0.735 -25.532  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.152   1.801 -27.314  1.00  0.00           C  
ATOM    138  H   ALA A  10       4.552   0.681 -25.643  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.295   2.331 -25.420  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       2.320   1.853 -28.016  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       3.647   2.771 -27.264  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       3.864   1.046 -27.650  1.00  0.00           H  
ATOM    143  N   LEU A  11       1.744  -0.723 -26.571  1.00  0.00           N  
ATOM    144  CA  LEU A  11       0.733  -1.759 -26.704  1.00  0.00           C  
ATOM    145  C   LEU A  11       0.174  -2.100 -25.321  1.00  0.00           C  
ATOM    146  O   LEU A  11      -1.035  -2.260 -25.159  1.00  0.00           O  
ATOM    147  CB  LEU A  11       1.298  -2.967 -27.453  1.00  0.00           C  
ATOM    148  CG  LEU A  11       2.162  -3.924 -26.628  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       1.299  -4.973 -25.926  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       3.251  -4.562 -27.493  1.00  0.00           C  
ATOM    151  H   LEU A  11       2.641  -0.959 -26.943  1.00  0.00           H  
ATOM    152  HA  LEU A  11      -0.074  -1.351 -27.312  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       0.466  -3.531 -27.874  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       1.893  -2.603 -28.291  1.00  0.00           H  
ATOM    155  HG  LEU A  11       2.664  -3.347 -25.852  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       1.904  -5.853 -25.705  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       0.907  -4.559 -24.997  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       0.470  -5.256 -26.575  1.00  0.00           H  
ATOM    159 HD21 LEU A  11       2.837  -5.419 -28.025  1.00  0.00           H  
ATOM    160 HD22 LEU A  11       3.619  -3.831 -28.212  1.00  0.00           H  
ATOM    161 HD23 LEU A  11       4.073  -4.892 -26.857  1.00  0.00           H  
ATOM    162  N   VAL A  12       1.080  -2.200 -24.360  1.00  0.00           N  
ATOM    163  CA  VAL A  12       0.692  -2.519 -22.996  1.00  0.00           C  
ATOM    164  C   VAL A  12      -0.400  -1.549 -22.541  1.00  0.00           C  
ATOM    165  O   VAL A  12      -1.455  -1.972 -22.073  1.00  0.00           O  
ATOM    166  CB  VAL A  12       1.922  -2.506 -22.086  1.00  0.00           C  
ATOM    167  CG1 VAL A  12       1.522  -2.267 -20.628  1.00  0.00           C  
ATOM    168  CG2 VAL A  12       2.724  -3.800 -22.229  1.00  0.00           C  
ATOM    169  H   VAL A  12       2.061  -2.068 -24.500  1.00  0.00           H  
ATOM    170  HA  VAL A  12       0.285  -3.530 -22.998  1.00  0.00           H  
ATOM    171  HB  VAL A  12       2.561  -1.680 -22.398  1.00  0.00           H  
ATOM    172 HG11 VAL A  12       1.655  -1.213 -20.383  1.00  0.00           H  
ATOM    173 HG12 VAL A  12       0.477  -2.544 -20.488  1.00  0.00           H  
ATOM    174 HG13 VAL A  12       2.150  -2.873 -19.975  1.00  0.00           H  
ATOM    175 HG21 VAL A  12       3.748  -3.632 -21.895  1.00  0.00           H  
ATOM    176 HG22 VAL A  12       2.268  -4.580 -21.619  1.00  0.00           H  
ATOM    177 HG23 VAL A  12       2.729  -4.112 -23.273  1.00  0.00           H  
ATOM    178  N   THR A  13      -0.108  -0.266 -22.694  1.00  0.00           N  
ATOM    179  CA  THR A  13      -1.052   0.768 -22.304  1.00  0.00           C  
ATOM    180  C   THR A  13      -2.349   0.635 -23.104  1.00  0.00           C  
ATOM    181  O   THR A  13      -3.430   0.923 -22.593  1.00  0.00           O  
ATOM    182  CB  THR A  13      -0.366   2.124 -22.480  1.00  0.00           C  
ATOM    183  OG1 THR A  13       0.698   2.101 -21.532  1.00  0.00           O  
ATOM    184  CG2 THR A  13      -1.247   3.289 -22.022  1.00  0.00           C  
ATOM    185  H   THR A  13       0.753   0.070 -23.075  1.00  0.00           H  
ATOM    186  HA  THR A  13      -1.307   0.622 -21.255  1.00  0.00           H  
ATOM    187  HB  THR A  13      -0.039   2.265 -23.510  1.00  0.00           H  
ATOM    188  HG1 THR A  13       1.435   2.708 -21.830  1.00  0.00           H  
ATOM    189 HG21 THR A  13      -1.675   3.060 -21.047  1.00  0.00           H  
ATOM    190 HG22 THR A  13      -0.643   4.194 -21.951  1.00  0.00           H  
ATOM    191 HG23 THR A  13      -2.049   3.443 -22.744  1.00  0.00           H  
ATOM    192  N   PHE A  14      -2.198   0.198 -24.346  1.00  0.00           N  
ATOM    193  CA  PHE A  14      -3.345   0.024 -25.222  1.00  0.00           C  
ATOM    194  C   PHE A  14      -4.289  -1.052 -24.681  1.00  0.00           C  
ATOM    195  O   PHE A  14      -5.473  -0.795 -24.471  1.00  0.00           O  
ATOM    196  CB  PHE A  14      -2.805  -0.425 -26.581  1.00  0.00           C  
ATOM    197  CG  PHE A  14      -3.726  -0.093 -27.757  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -5.032  -0.472 -27.725  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -3.239   0.580 -28.834  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -5.887  -0.164 -28.817  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -4.094   0.887 -29.925  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -5.400   0.509 -29.893  1.00  0.00           C  
ATOM    203  H   PHE A  14      -1.315  -0.033 -24.754  1.00  0.00           H  
ATOM    204  HA  PHE A  14      -3.869   0.978 -25.262  1.00  0.00           H  
ATOM    205  HB2 PHE A  14      -1.835   0.044 -26.749  1.00  0.00           H  
ATOM    206  HB3 PHE A  14      -2.637  -1.502 -26.557  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -5.422  -1.012 -26.863  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -2.192   0.883 -28.859  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -6.933  -0.468 -28.792  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -3.703   1.427 -30.788  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -6.056   0.745 -30.731  1.00  0.00           H  
ATOM    212  N   GLY A  15      -3.729  -2.234 -24.471  1.00  0.00           N  
ATOM    213  CA  GLY A  15      -4.506  -3.350 -23.959  1.00  0.00           C  
ATOM    214  C   GLY A  15      -5.012  -3.062 -22.544  1.00  0.00           C  
ATOM    215  O   GLY A  15      -6.033  -3.604 -22.124  1.00  0.00           O  
ATOM    216  H   GLY A  15      -2.765  -2.435 -24.645  1.00  0.00           H  
ATOM    217  HA2 GLY A  15      -5.352  -3.542 -24.620  1.00  0.00           H  
ATOM    218  HA3 GLY A  15      -3.894  -4.252 -23.954  1.00  0.00           H  
ATOM    219  N   SER A  16      -4.274  -2.210 -21.848  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.635  -1.844 -20.489  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.888  -0.966 -20.499  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.824  -1.205 -19.738  1.00  0.00           O  
ATOM    223  CB  SER A  16      -3.484  -1.118 -19.790  1.00  0.00           C  
ATOM    224  OG  SER A  16      -3.067  -1.792 -18.607  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.444  -1.774 -22.197  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.832  -2.786 -19.979  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -2.640  -1.032 -20.475  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -3.794  -0.103 -19.540  1.00  0.00           H  
ATOM    229  HG  SER A  16      -2.598  -1.154 -17.996  1.00  0.00           H  
ATOM    230  N   ILE A  17      -5.866   0.032 -21.371  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -6.988   0.947 -21.490  1.00  0.00           C  
ATOM    232  C   ILE A  17      -8.223   0.174 -21.958  1.00  0.00           C  
ATOM    233  O   ILE A  17      -9.316   0.362 -21.427  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -6.624   2.128 -22.391  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -5.508   2.969 -21.768  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.859   2.968 -22.721  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -4.942   3.967 -22.781  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.100   0.220 -21.987  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -7.189   1.349 -20.497  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.242   1.734 -23.333  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -5.894   3.506 -20.901  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -4.712   2.317 -21.411  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -7.624   3.658 -23.531  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -8.674   2.311 -23.028  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -8.161   3.532 -21.839  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -5.757   4.550 -23.210  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -4.241   4.634 -22.280  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -4.426   3.425 -23.574  1.00  0.00           H  
ATOM    249  N   PHE A  18      -8.006  -0.680 -22.948  1.00  0.00           N  
ATOM    250  CA  PHE A  18      -9.088  -1.483 -23.494  1.00  0.00           C  
ATOM    251  C   PHE A  18      -9.718  -2.363 -22.413  1.00  0.00           C  
ATOM    252  O   PHE A  18     -10.940  -2.454 -22.316  1.00  0.00           O  
ATOM    253  CB  PHE A  18      -8.478  -2.379 -24.574  1.00  0.00           C  
ATOM    254  CG  PHE A  18      -9.394  -2.615 -25.777  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -10.667  -3.055 -25.586  1.00  0.00           C  
ATOM    256  CD2 PHE A  18      -8.936  -2.386 -27.036  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -11.517  -3.274 -26.702  1.00  0.00           C  
ATOM    258  CE2 PHE A  18      -9.786  -2.605 -28.152  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -11.059  -3.045 -27.962  1.00  0.00           C  
ATOM    260  H   PHE A  18      -7.114  -0.828 -23.375  1.00  0.00           H  
ATOM    261  HA  PHE A  18      -9.838  -0.793 -23.882  1.00  0.00           H  
ATOM    262  HB2 PHE A  18      -7.548  -1.931 -24.922  1.00  0.00           H  
ATOM    263  HB3 PHE A  18      -8.222  -3.342 -24.131  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -11.035  -3.239 -24.576  1.00  0.00           H  
ATOM    265  HD2 PHE A  18      -7.916  -2.033 -27.189  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -12.537  -3.627 -26.549  1.00  0.00           H  
ATOM    267  HE2 PHE A  18      -9.418  -2.421 -29.162  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -11.711  -3.213 -28.818  1.00  0.00           H  
ATOM    269  N   GLY A  19      -8.854  -2.988 -21.627  1.00  0.00           N  
ATOM    270  CA  GLY A  19      -9.310  -3.858 -20.556  1.00  0.00           C  
ATOM    271  C   GLY A  19      -9.117  -5.330 -20.926  1.00  0.00           C  
ATOM    272  O   GLY A  19      -8.640  -6.121 -20.113  1.00  0.00           O  
ATOM    273  H   GLY A  19      -7.861  -2.909 -21.712  1.00  0.00           H  
ATOM    274  HA2 GLY A  19      -8.761  -3.634 -19.642  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -10.363  -3.666 -20.350  1.00  0.00           H  
ATOM    276  N   TYR A  20      -9.498  -5.654 -22.152  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -9.373  -7.017 -22.640  1.00  0.00           C  
ATOM    278  C   TYR A  20      -9.704  -8.026 -21.538  1.00  0.00           C  
ATOM    279  O   TYR A  20      -8.817  -8.468 -20.809  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -7.908  -7.187 -23.047  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -7.643  -6.944 -24.534  1.00  0.00           C  
ATOM    282  CD1 TYR A  20      -8.262  -7.733 -25.483  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -6.786  -5.936 -24.926  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -8.012  -7.504 -26.882  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -6.537  -5.708 -26.326  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -7.162  -6.503 -27.235  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -6.927  -6.287 -28.557  1.00  0.00           O  
ATOM    288  H   TYR A  20      -9.886  -5.005 -22.807  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -10.076  -7.146 -23.463  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -7.297  -6.499 -22.462  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -7.585  -8.196 -22.791  1.00  0.00           H  
ATOM    292  HD1 TYR A  20      -8.939  -8.529 -25.172  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -6.298  -5.313 -24.177  1.00  0.00           H  
ATOM    294  HE1 TYR A  20      -8.494  -8.120 -27.642  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -5.862  -4.915 -26.650  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -6.577  -7.121 -28.983  1.00  0.00           H  
ATOM    297  N   LYS A  21     -10.983  -8.360 -21.451  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -11.443  -9.309 -20.450  1.00  0.00           C  
ATOM    299  C   LYS A  21     -10.438 -10.457 -20.343  1.00  0.00           C  
ATOM    300  O   LYS A  21     -10.268 -11.228 -21.286  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -12.869  -9.766 -20.760  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -13.640 -10.068 -19.474  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -14.963  -9.301 -19.434  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -15.697  -9.541 -18.113  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -15.934  -8.259 -17.412  1.00  0.00           N  
ATOM    306  H   LYS A  21     -11.699  -7.996 -22.047  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -11.473  -8.786 -19.494  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -13.388  -8.993 -21.327  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -12.841 -10.656 -21.389  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -13.834 -11.139 -19.405  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -13.033  -9.799 -18.610  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -14.773  -8.235 -19.560  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -15.594  -9.612 -20.267  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -16.647 -10.039 -18.304  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -15.110 -10.206 -17.480  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -16.652  -8.382 -16.727  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -15.091  -7.964 -16.962  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -16.219  -7.565 -18.073  1.00  0.00           H  
ATOM    319  N   ARG A  22      -9.797 -10.535 -19.186  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -8.814 -11.577 -18.943  1.00  0.00           C  
ATOM    321  C   ARG A  22      -8.484 -11.658 -17.452  1.00  0.00           C  
ATOM    322  O   ARG A  22      -8.646 -10.681 -16.722  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -7.528 -11.314 -19.730  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -7.223 -12.470 -20.684  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -6.274 -12.025 -21.799  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -6.867 -12.331 -23.120  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -6.175 -12.353 -24.267  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -4.861 -12.087 -24.262  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -6.796 -12.641 -25.419  1.00  0.00           N  
ATOM    330  H   ARG A  22      -9.941  -9.904 -18.423  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -9.288 -12.495 -19.291  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -7.626 -10.387 -20.295  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -6.696 -11.179 -19.039  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -6.777 -13.296 -20.130  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -8.151 -12.843 -21.118  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -6.080 -10.956 -21.717  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -5.315 -12.532 -21.696  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -7.846 -12.534 -23.159  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -4.398 -11.873 -23.403  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -4.345 -12.104 -25.119  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -7.776 -12.839 -25.423  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -6.279 -12.657 -26.275  1.00  0.00           H  
ATOM    343  N   ARG A  23      -8.025 -12.832 -17.043  1.00  0.00           N  
ATOM    344  CA  ARG A  23      -7.671 -13.054 -15.651  1.00  0.00           C  
ATOM    345  C   ARG A  23      -6.224 -12.626 -15.397  1.00  0.00           C  
ATOM    346  O   ARG A  23      -5.978 -11.569 -14.819  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -7.835 -14.526 -15.269  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -8.771 -14.680 -14.068  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -8.925 -16.151 -13.678  1.00  0.00           C  
ATOM    350  NE  ARG A  23     -10.349 -16.460 -13.420  1.00  0.00           N  
ATOM    351  CZ  ARG A  23     -10.861 -17.698 -13.414  1.00  0.00           C  
ATOM    352  NH1 ARG A  23     -10.067 -18.752 -13.651  1.00  0.00           N  
ATOM    353  NH2 ARG A  23     -12.165 -17.883 -13.171  1.00  0.00           N  
ATOM    354  H   ARG A  23      -7.896 -13.622 -17.643  1.00  0.00           H  
ATOM    355  HA  ARG A  23      -8.367 -12.436 -15.084  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -8.232 -15.084 -16.117  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -6.861 -14.955 -15.033  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -8.378 -14.115 -13.222  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -9.747 -14.259 -14.307  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -8.545 -16.789 -14.475  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -8.332 -16.365 -12.789  1.00  0.00           H  
ATOM    362  HE  ARG A  23     -10.969 -15.696 -13.239  1.00  0.00           H  
ATOM    363 HH11 ARG A  23      -9.094 -18.614 -13.833  1.00  0.00           H  
ATOM    364 HH12 ARG A  23     -10.449 -19.676 -13.647  1.00  0.00           H  
ATOM    365 HH21 ARG A  23     -12.757 -17.097 -12.994  1.00  0.00           H  
ATOM    366 HH22 ARG A  23     -12.547 -18.808 -13.166  1.00  0.00           H  
ATOM    367  N   GLY A  24      -5.304 -13.470 -15.843  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -3.889 -13.192 -15.672  1.00  0.00           C  
ATOM    369  C   GLY A  24      -3.608 -12.610 -14.285  1.00  0.00           C  
ATOM    370  O   GLY A  24      -3.078 -11.506 -14.167  1.00  0.00           O  
ATOM    371  H   GLY A  24      -5.513 -14.327 -16.313  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -3.316 -14.110 -15.808  1.00  0.00           H  
ATOM    373  HA3 GLY A  24      -3.556 -12.492 -16.438  1.00  0.00           H  
ATOM    374  N   GLY A  25      -3.975 -13.379 -13.270  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -3.770 -12.953 -11.897  1.00  0.00           C  
ATOM    376  C   GLY A  25      -5.044 -12.338 -11.317  1.00  0.00           C  
ATOM    377  O   GLY A  25      -5.335 -11.166 -11.552  1.00  0.00           O  
ATOM    378  H   GLY A  25      -4.405 -14.276 -13.375  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -3.465 -13.806 -11.290  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -2.959 -12.226 -11.855  1.00  0.00           H  
ATOM    381  N   VAL A  26      -5.771 -13.155 -10.569  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -7.008 -12.706  -9.954  1.00  0.00           C  
ATOM    383  C   VAL A  26      -6.683 -11.757  -8.798  1.00  0.00           C  
ATOM    384  O   VAL A  26      -7.220 -10.653  -8.727  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -7.845 -13.911  -9.520  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -8.439 -13.693  -8.126  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -8.942 -14.213 -10.542  1.00  0.00           C  
ATOM    388  H   VAL A  26      -5.528 -14.107 -10.382  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -7.572 -12.158 -10.709  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -7.185 -14.777  -9.471  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -9.033 -14.563  -7.845  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -7.633 -13.555  -7.406  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -9.073 -12.807  -8.136  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -9.126 -13.328 -11.150  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -8.624 -15.035 -11.184  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -9.858 -14.493 -10.021  1.00  0.00           H  
ATOM    397  N   PRO A  27      -5.781 -12.235  -7.899  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -5.377 -11.441  -6.751  1.00  0.00           C  
ATOM    399  C   PRO A  27      -4.422 -10.321  -7.167  1.00  0.00           C  
ATOM    400  O   PRO A  27      -3.965  -9.546  -6.327  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -4.746 -12.434  -5.789  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -4.399 -13.658  -6.621  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -5.124 -13.537  -7.952  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -6.171 -10.987  -6.346  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -3.855 -12.014  -5.323  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -5.435 -12.692  -4.985  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -3.322 -13.721  -6.778  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -4.700 -14.569  -6.104  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -4.428 -13.597  -8.789  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -5.849 -14.341  -8.082  1.00  0.00           H  
ATOM    411  N   SER A  28      -4.147 -10.271  -8.462  1.00  0.00           N  
ATOM    412  CA  SER A  28      -3.254  -9.259  -8.999  1.00  0.00           C  
ATOM    413  C   SER A  28      -4.019  -7.954  -9.227  1.00  0.00           C  
ATOM    414  O   SER A  28      -3.765  -6.955  -8.555  1.00  0.00           O  
ATOM    415  CB  SER A  28      -2.609  -9.730 -10.304  1.00  0.00           C  
ATOM    416  OG  SER A  28      -1.436 -10.505 -10.070  1.00  0.00           O  
ATOM    417  H   SER A  28      -4.523 -10.905  -9.138  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.483  -9.123  -8.241  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -3.327 -10.323 -10.870  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -2.356  -8.865 -10.917  1.00  0.00           H  
ATOM    421  HG  SER A  28      -1.461 -10.894  -9.149  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.942  -8.004 -10.177  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -5.745  -6.838 -10.502  1.00  0.00           C  
ATOM    424  C   LEU A  29      -6.127  -6.111  -9.210  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.748  -4.958  -9.008  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -6.947  -7.238 -11.360  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -7.766  -8.427 -10.855  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -9.074  -7.959 -10.214  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -8.007  -9.442 -11.974  1.00  0.00           C  
ATOM    430  H   LEU A  29      -5.143  -8.820 -10.719  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -5.127  -6.172 -11.103  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -7.609  -6.376 -11.446  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -6.591  -7.468 -12.364  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -7.191  -8.933 -10.079  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -9.114  -8.299  -9.179  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -9.123  -6.870 -10.240  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -9.918  -8.374 -10.765  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -8.774 -10.152 -11.662  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -8.339  -8.921 -12.872  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -7.081  -9.976 -12.185  1.00  0.00           H  
ATOM    441  N   ILE A  30      -6.871  -6.815  -8.371  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -7.308  -6.251  -7.105  1.00  0.00           C  
ATOM    443  C   ILE A  30      -6.129  -5.545  -6.432  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.287  -4.462  -5.871  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.958  -7.328  -6.234  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.123  -6.842  -4.793  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.176  -8.641  -6.310  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -8.937  -5.548  -4.740  1.00  0.00           C  
ATOM    449  H   ILE A  30      -7.175  -7.752  -8.543  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -8.075  -5.508  -7.325  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.957  -7.525  -6.624  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -8.618  -7.612  -4.200  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -7.143  -6.677  -4.346  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -7.771  -9.388  -6.836  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -6.242  -8.476  -6.848  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -6.958  -8.993  -5.302  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -9.250  -5.357  -3.713  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -8.325  -4.718  -5.094  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -9.818  -5.646  -5.375  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.973  -6.188  -6.510  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.767  -5.636  -5.915  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.524  -4.234  -6.476  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.379  -3.275  -5.719  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.592  -6.580  -6.174  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.853  -7.069  -6.968  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -3.930  -5.565  -4.840  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -1.862  -6.481  -5.371  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.952  -7.608  -6.213  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -2.123  -6.324  -7.124  1.00  0.00           H  
ATOM    470  N   GLY A  32      -3.486  -4.158  -7.798  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -3.262  -2.889  -8.469  1.00  0.00           C  
ATOM    472  C   GLY A  32      -4.288  -1.845  -8.024  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.922  -0.797  -7.494  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.604  -4.943  -8.407  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -2.256  -2.531  -8.252  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -3.325  -3.028  -9.549  1.00  0.00           H  
ATOM    477  N   LEU A  33      -5.552  -2.168  -8.254  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -6.633  -1.271  -7.883  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.400  -0.759  -6.461  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.553   0.432  -6.193  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.988  -1.956  -8.076  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -9.194  -1.241  -7.464  1.00  0.00           C  
ATOM    483  CD1 LEU A  33     -10.212  -0.864  -8.542  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.823  -2.081  -6.351  1.00  0.00           C  
ATOM    485  H   LEU A  33      -5.841  -3.023  -8.686  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -6.602  -0.422  -8.566  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -8.164  -2.075  -9.145  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.930  -2.958  -7.649  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.847  -0.313  -7.010  1.00  0.00           H  
ATOM    490 HD11 LEU A  33     -10.802  -1.741  -8.808  1.00  0.00           H  
ATOM    491 HD12 LEU A  33     -10.872  -0.084  -8.162  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -9.688  -0.497  -9.425  1.00  0.00           H  
ATOM    493 HD21 LEU A  33     -10.609  -1.505  -5.862  1.00  0.00           H  
ATOM    494 HD22 LEU A  33     -10.250  -2.989  -6.778  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.059  -2.347  -5.620  1.00  0.00           H  
ATOM    496  N   PHE A  34      -6.033  -1.684  -5.586  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -5.777  -1.341  -4.197  1.00  0.00           C  
ATOM    498  C   PHE A  34      -4.717  -0.242  -4.091  1.00  0.00           C  
ATOM    499  O   PHE A  34      -4.964   0.808  -3.498  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -5.253  -2.605  -3.513  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -5.549  -2.669  -2.014  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -6.836  -2.707  -1.575  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -4.525  -2.688  -1.119  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -7.111  -2.767  -0.183  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -4.800  -2.748   0.273  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -6.087  -2.786   0.712  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.910  -2.650  -5.812  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -6.715  -0.981  -3.775  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -5.694  -3.477  -3.998  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -4.175  -2.668  -3.664  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -7.657  -2.692  -2.292  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -3.494  -2.658  -1.470  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -8.142  -2.797   0.168  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -3.979  -2.763   0.990  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -6.298  -2.832   1.780  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.561  -0.521  -4.674  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.463   0.431  -4.651  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.981   1.810  -5.065  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.593   2.823  -4.484  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.319  -0.068  -5.536  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.436   1.092  -5.998  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.492  -1.134  -4.814  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.368  -1.376  -5.153  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -2.097   0.487  -3.626  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.757  -0.529  -6.422  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.482   1.898  -5.265  1.00  0.00           H  
ATOM    527 HG12 VAL A  35       0.594   0.749  -6.096  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.790   1.458  -6.962  1.00  0.00           H  
ATOM    529 HG21 VAL A  35       0.493  -1.203  -5.275  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.384  -0.860  -3.765  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.996  -2.097  -4.888  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.848   1.805  -6.067  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -4.423   3.043  -6.565  1.00  0.00           C  
ATOM    534  C   GLY A  36      -5.380   3.655  -5.540  1.00  0.00           C  
ATOM    535  O   GLY A  36      -5.465   4.875  -5.416  1.00  0.00           O  
ATOM    536  H   GLY A  36      -4.158   0.977  -6.534  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -3.627   3.752  -6.793  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -4.955   2.852  -7.497  1.00  0.00           H  
ATOM    539  N   CYS A  37      -6.077   2.778  -4.832  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -7.026   3.217  -3.822  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.266   4.029  -2.771  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.645   5.158  -2.462  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.775   2.037  -3.200  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.569   2.393  -3.147  1.00  0.00           S  
ATOM    545  H   CYS A  37      -6.003   1.787  -4.940  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.762   3.837  -4.333  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.593   1.132  -3.780  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.403   1.850  -2.193  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.920   1.252  -2.561  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.209   3.423  -2.252  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -4.393   4.076  -1.242  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.707   5.297  -1.858  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.444   6.280  -1.167  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -3.421   3.078  -0.611  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -2.068   2.926  -1.309  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -1.064   3.957  -0.789  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.540   1.496  -1.178  1.00  0.00           C  
ATOM    558  H   LEU A  38      -4.908   2.505  -2.509  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.062   4.417  -0.452  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.243   3.377   0.422  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -3.903   2.101  -0.581  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -2.208   3.121  -2.372  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -0.133   3.872  -1.349  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -1.474   4.959  -0.917  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -0.871   3.776   0.268  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -0.913   1.420  -0.290  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -2.379   0.806  -1.090  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -0.953   1.243  -2.061  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.438   5.195  -3.151  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.787   6.279  -3.868  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.615   7.556  -3.713  1.00  0.00           C  
ATOM    572  O   ALA A  39      -3.089   8.598  -3.324  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -2.598   5.881  -5.333  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.655   4.392  -3.706  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.807   6.434  -3.417  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -3.448   6.233  -5.918  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.682   6.331  -5.717  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -2.529   4.796  -5.409  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.897   7.434  -4.025  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.803   8.565  -3.925  1.00  0.00           C  
ATOM    581  C   GLY A  40      -6.191   8.830  -2.468  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.804   9.847  -1.894  1.00  0.00           O  
ATOM    583  H   GLY A  40      -5.317   6.583  -4.340  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -5.330   9.453  -4.346  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.699   8.372  -4.514  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.950   7.898  -1.912  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -7.394   8.017  -0.534  1.00  0.00           C  
ATOM    588  C   TYR A  41      -6.249   8.470   0.374  1.00  0.00           C  
ATOM    589  O   TYR A  41      -6.482   9.079   1.416  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -7.841   6.617  -0.112  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -8.653   6.587   1.184  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -9.959   7.034   1.190  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -8.081   6.114   2.347  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -10.724   7.006   2.410  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -8.845   6.086   3.567  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -10.129   6.533   3.538  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -10.851   6.507   4.690  1.00  0.00           O  
ATOM    598  H   TYR A  41      -7.260   7.073  -2.386  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -8.190   8.762  -0.501  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.438   6.180  -0.913  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -6.960   5.986   0.009  1.00  0.00           H  
ATOM    602  HD1 TYR A  41     -10.412   7.407   0.272  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -7.049   5.761   2.342  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -11.756   7.356   2.429  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -8.405   5.714   4.492  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -10.379   5.955   5.378  1.00  0.00           H  
ATOM    607  N   GLY A  42      -5.036   8.154  -0.056  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -3.853   8.520   0.705  1.00  0.00           C  
ATOM    609  C   GLY A  42      -3.436   9.962   0.410  1.00  0.00           C  
ATOM    610  O   GLY A  42      -3.284  10.769   1.326  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.854   7.658  -0.905  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -4.053   8.407   1.771  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -3.035   7.843   0.461  1.00  0.00           H  
ATOM    614  N   ALA A  43      -3.262  10.243  -0.873  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -2.865  11.573  -1.301  1.00  0.00           C  
ATOM    616  C   ALA A  43      -3.706  12.615  -0.561  1.00  0.00           C  
ATOM    617  O   ALA A  43      -3.223  13.703  -0.253  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -3.006  11.684  -2.821  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.388   9.581  -1.613  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -1.817  11.709  -1.035  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -4.044  11.896  -3.075  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -2.370  12.491  -3.187  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -2.703  10.745  -3.283  1.00  0.00           H  
ATOM    624  N   TYR A  44      -4.950  12.244  -0.296  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.863  13.133   0.404  1.00  0.00           C  
ATOM    626  C   TYR A  44      -5.259  13.609   1.726  1.00  0.00           C  
ATOM    627  O   TYR A  44      -5.518  14.729   2.163  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -7.116  12.305   0.697  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -8.426  13.073   0.515  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -8.887  13.899   1.519  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -9.147  12.940  -0.655  1.00  0.00           C  
ATOM    632  CE1 TYR A  44     -10.121  14.622   1.348  1.00  0.00           C  
ATOM    633  CE2 TYR A  44     -10.380  13.664  -0.827  1.00  0.00           C  
ATOM    634  CZ  TYR A  44     -10.806  14.469   0.183  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -11.971  15.152   0.021  1.00  0.00           O  
ATOM    636  H   TYR A  44      -5.336  11.357  -0.549  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -6.046  13.997  -0.235  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -7.124  11.433   0.043  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -7.063  11.935   1.721  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -8.318  14.004   2.443  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -8.782  12.288  -1.449  1.00  0.00           H  
ATOM    642  HE1 TYR A  44     -10.497  15.278   2.133  1.00  0.00           H  
ATOM    643  HE2 TYR A  44     -10.959  13.568  -1.745  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -12.032  15.508  -0.911  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.466  12.734   2.327  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -3.824  13.050   3.591  1.00  0.00           C  
ATOM    647  C   ARG A  45      -2.307  13.133   3.410  1.00  0.00           C  
ATOM    648  O   ARG A  45      -1.613  13.747   4.219  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -4.147  11.997   4.653  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -4.573  12.655   5.966  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -3.708  12.168   7.130  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -4.052  12.911   8.363  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -3.298  12.919   9.470  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -2.153  12.224   9.506  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -3.689  13.621  10.542  1.00  0.00           N  
ATOM    656  H   ARG A  45      -4.261  11.825   1.965  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -4.237  14.017   3.879  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -4.944  11.346   4.293  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -3.274  11.368   4.824  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -4.493  13.739   5.877  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -5.620  12.429   6.168  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -3.860  11.100   7.285  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -2.653  12.309   6.893  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -4.901  13.440   8.370  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -1.861  11.700   8.706  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -1.590  12.230  10.333  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -4.544  14.140  10.516  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -3.127  13.627  11.369  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.836  12.505   2.342  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.414  12.499   2.044  1.00  0.00           C  
ATOM    671  C   VAL A  46      -0.043  13.796   1.322  1.00  0.00           C  
ATOM    672  O   VAL A  46       1.101  13.974   0.906  1.00  0.00           O  
ATOM    673  CB  VAL A  46      -0.051  11.245   1.245  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       1.192  11.483   0.387  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       0.143  10.042   2.171  1.00  0.00           C  
ATOM    676  H   VAL A  46      -2.406  12.007   1.689  1.00  0.00           H  
ATOM    677  HA  VAL A  46       0.121  12.461   2.993  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -0.883  11.022   0.577  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       1.983  11.910   1.003  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       1.531  10.535  -0.033  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       0.949  12.172  -0.422  1.00  0.00           H  
ATOM    682 HG21 VAL A  46      -0.728   9.938   2.818  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       0.262   9.139   1.573  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       1.033  10.194   2.782  1.00  0.00           H  
ATOM    685  N   SER A  47      -1.032  14.668   1.195  1.00  0.00           N  
ATOM    686  CA  SER A  47      -0.824  15.943   0.530  1.00  0.00           C  
ATOM    687  C   SER A  47       0.506  16.555   0.974  1.00  0.00           C  
ATOM    688  O   SER A  47       1.096  16.116   1.960  1.00  0.00           O  
ATOM    689  CB  SER A  47      -1.975  16.909   0.818  1.00  0.00           C  
ATOM    690  OG  SER A  47      -2.020  17.981  -0.119  1.00  0.00           O  
ATOM    691  H   SER A  47      -1.960  14.515   1.536  1.00  0.00           H  
ATOM    692  HA  SER A  47      -0.802  15.713  -0.536  1.00  0.00           H  
ATOM    693  HB2 SER A  47      -2.920  16.365   0.793  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -1.867  17.312   1.825  1.00  0.00           H  
ATOM    695  HG  SER A  47      -2.936  18.383  -0.136  1.00  0.00           H  
ATOM    696  N   ASN A  48       0.939  17.558   0.226  1.00  0.00           N  
ATOM    697  CA  ASN A  48       2.188  18.235   0.531  1.00  0.00           C  
ATOM    698  C   ASN A  48       3.349  17.457  -0.093  1.00  0.00           C  
ATOM    699  O   ASN A  48       4.099  17.999  -0.904  1.00  0.00           O  
ATOM    700  CB  ASN A  48       2.423  18.304   2.041  1.00  0.00           C  
ATOM    701  CG  ASN A  48       3.201  19.566   2.418  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       3.599  20.355   1.577  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       3.394  19.712   3.725  1.00  0.00           N  
ATOM    704  H   ASN A  48       0.453  17.909  -0.574  1.00  0.00           H  
ATOM    705  HA  ASN A  48       2.083  19.235   0.110  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       1.466  18.293   2.562  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       2.974  17.422   2.368  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       3.041  19.027   4.363  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       3.893  20.507   4.071  1.00  0.00           H  
ATOM    710  N   ASP A  49       3.461  16.200   0.308  1.00  0.00           N  
ATOM    711  CA  ASP A  49       4.517  15.342  -0.201  1.00  0.00           C  
ATOM    712  C   ASP A  49       4.337  15.159  -1.709  1.00  0.00           C  
ATOM    713  O   ASP A  49       5.315  15.114  -2.454  1.00  0.00           O  
ATOM    714  CB  ASP A  49       4.469  13.960   0.452  1.00  0.00           C  
ATOM    715  CG  ASP A  49       5.809  13.448   0.984  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       6.651  12.951   0.222  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       5.975  13.578   2.257  1.00  0.00           O  
ATOM    718  H   ASP A  49       2.846  15.766   0.968  1.00  0.00           H  
ATOM    719  HA  ASP A  49       5.447  15.854   0.048  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       3.755  13.989   1.276  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       4.087  13.244  -0.275  1.00  0.00           H  
ATOM    722  N   LYS A  50       3.079  15.058  -2.115  1.00  0.00           N  
ATOM    723  CA  LYS A  50       2.758  14.881  -3.521  1.00  0.00           C  
ATOM    724  C   LYS A  50       3.602  13.740  -4.092  1.00  0.00           C  
ATOM    725  O   LYS A  50       4.694  13.970  -4.611  1.00  0.00           O  
ATOM    726  CB  LYS A  50       2.916  16.201  -4.277  1.00  0.00           C  
ATOM    727  CG  LYS A  50       1.675  16.501  -5.121  1.00  0.00           C  
ATOM    728  CD  LYS A  50       1.691  17.946  -5.623  1.00  0.00           C  
ATOM    729  CE  LYS A  50       1.337  18.013  -7.110  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       1.537  19.385  -7.629  1.00  0.00           N  
ATOM    731  H   LYS A  50       2.290  15.096  -1.502  1.00  0.00           H  
ATOM    732  HA  LYS A  50       1.707  14.597  -3.582  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       3.084  17.013  -3.569  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       3.795  16.153  -4.920  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       1.634  15.818  -5.969  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       0.777  16.328  -4.528  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       0.980  18.542  -5.050  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       2.676  18.382  -5.460  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       1.957  17.313  -7.670  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       0.301  17.710  -7.258  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       1.492  19.374  -8.628  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       0.821  19.985  -7.270  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       2.432  19.724  -7.340  1.00  0.00           H  
ATOM    744  N   ARG A  51       3.065  12.534  -3.978  1.00  0.00           N  
ATOM    745  CA  ARG A  51       3.756  11.357  -4.476  1.00  0.00           C  
ATOM    746  C   ARG A  51       3.974  11.470  -5.987  1.00  0.00           C  
ATOM    747  O   ARG A  51       3.280  12.228  -6.663  1.00  0.00           O  
ATOM    748  CB  ARG A  51       2.961  10.084  -4.176  1.00  0.00           C  
ATOM    749  CG  ARG A  51       1.512  10.219  -4.647  1.00  0.00           C  
ATOM    750  CD  ARG A  51       0.539  10.062  -3.477  1.00  0.00           C  
ATOM    751  NE  ARG A  51       0.772   8.770  -2.794  1.00  0.00           N  
ATOM    752  CZ  ARG A  51      -0.090   8.206  -1.937  1.00  0.00           C  
ATOM    753  NH1 ARG A  51      -1.248   8.817  -1.652  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       0.206   7.031  -1.364  1.00  0.00           N  
ATOM    755  H   ARG A  51       2.177  12.355  -3.554  1.00  0.00           H  
ATOM    756  HA  ARG A  51       4.706  11.344  -3.943  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       3.431   9.233  -4.671  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       2.983   9.882  -3.106  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       1.367  11.191  -5.117  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       1.300   9.464  -5.405  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       0.668  10.883  -2.773  1.00  0.00           H  
ATOM    762  HD3 ARG A  51      -0.489  10.110  -3.838  1.00  0.00           H  
ATOM    763  HE  ARG A  51       1.627   8.287  -2.984  1.00  0.00           H  
ATOM    764 HH11 ARG A  51      -1.469   9.694  -2.080  1.00  0.00           H  
ATOM    765 HH12 ARG A  51      -1.891   8.397  -1.013  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       1.070   6.575  -1.577  1.00  0.00           H  
ATOM    767 HH22 ARG A  51      -0.437   6.611  -0.725  1.00  0.00           H  
ATOM    768  N   ASP A  52       4.940  10.704  -6.472  1.00  0.00           N  
ATOM    769  CA  ASP A  52       5.259  10.709  -7.889  1.00  0.00           C  
ATOM    770  C   ASP A  52       6.218   9.557  -8.196  1.00  0.00           C  
ATOM    771  O   ASP A  52       7.434   9.747  -8.219  1.00  0.00           O  
ATOM    772  CB  ASP A  52       5.942  12.015  -8.296  1.00  0.00           C  
ATOM    773  CG  ASP A  52       6.513  12.032  -9.716  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       6.455  11.026 -10.439  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       7.041  13.152 -10.078  1.00  0.00           O  
ATOM    776  H   ASP A  52       5.500  10.090  -5.915  1.00  0.00           H  
ATOM    777  HA  ASP A  52       4.301  10.600  -8.398  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       5.224  12.829  -8.200  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       6.751  12.219  -7.594  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.637   8.389  -8.423  1.00  0.00           N  
ATOM    781  CA  VAL A  53       6.425   7.207  -8.727  1.00  0.00           C  
ATOM    782  C   VAL A  53       7.044   6.666  -7.437  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.913   5.482  -7.130  1.00  0.00           O  
ATOM    784  CB  VAL A  53       7.467   7.534  -9.798  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       8.884   7.471  -9.223  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       7.324   6.605 -11.005  1.00  0.00           C  
ATOM    787  H   VAL A  53       4.648   8.243  -8.402  1.00  0.00           H  
ATOM    788  HA  VAL A  53       5.748   6.455  -9.134  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.289   8.554 -10.138  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       9.042   6.500  -8.753  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       9.608   7.609 -10.025  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       9.009   8.258  -8.479  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       8.156   6.768 -11.690  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       7.328   5.569 -10.668  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       6.385   6.817 -11.518  1.00  0.00           H  
ATOM    796  N   LYS A  54       7.705   7.559  -6.715  1.00  0.00           N  
ATOM    797  CA  LYS A  54       8.344   7.186  -5.465  1.00  0.00           C  
ATOM    798  C   LYS A  54       7.406   6.276  -4.669  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.841   5.274  -4.103  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.788   8.433  -4.697  1.00  0.00           C  
ATOM    801  CG  LYS A  54      10.293   8.663  -4.849  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.593  10.123  -5.198  1.00  0.00           C  
ATOM    803  CE  LYS A  54      12.028  10.282  -5.704  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      12.044  10.431  -7.176  1.00  0.00           N  
ATOM    805  H   LYS A  54       7.807   8.520  -6.972  1.00  0.00           H  
ATOM    806  HA  LYS A  54       9.244   6.623  -5.713  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       8.245   9.304  -5.064  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       8.538   8.324  -3.642  1.00  0.00           H  
ATOM    809  HG2 LYS A  54      10.801   8.395  -3.922  1.00  0.00           H  
ATOM    810  HG3 LYS A  54      10.688   8.011  -5.628  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.894  10.469  -5.959  1.00  0.00           H  
ATOM    812  HD3 LYS A  54      10.441  10.749  -4.318  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      12.488  11.154  -5.239  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      12.620   9.415  -5.413  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      12.259  11.379  -7.413  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      12.739   9.825  -7.565  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      11.147  10.190  -7.546  1.00  0.00           H  
ATOM    818  N   VAL A  55       6.137   6.657  -4.652  1.00  0.00           N  
ATOM    819  CA  VAL A  55       5.135   5.888  -3.935  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.764   4.651  -4.756  1.00  0.00           C  
ATOM    821  O   VAL A  55       4.507   3.586  -4.198  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.930   6.773  -3.610  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.890   6.716  -4.730  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       3.310   6.384  -2.266  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.792   7.474  -5.115  1.00  0.00           H  
ATOM    826  HA  VAL A  55       5.579   5.564  -2.994  1.00  0.00           H  
ATOM    827  HB  VAL A  55       4.281   7.802  -3.531  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       2.267   7.611  -4.694  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       3.396   6.665  -5.694  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       2.264   5.833  -4.601  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       4.083   5.978  -1.614  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       2.868   7.265  -1.801  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       2.537   5.632  -2.427  1.00  0.00           H  
ATOM    834  N   SER A  56       4.748   4.834  -6.068  1.00  0.00           N  
ATOM    835  CA  SER A  56       4.413   3.747  -6.971  1.00  0.00           C  
ATOM    836  C   SER A  56       5.317   2.543  -6.698  1.00  0.00           C  
ATOM    837  O   SER A  56       4.832   1.428  -6.511  1.00  0.00           O  
ATOM    838  CB  SER A  56       4.539   4.185  -8.432  1.00  0.00           C  
ATOM    839  OG  SER A  56       3.682   3.437  -9.289  1.00  0.00           O  
ATOM    840  H   SER A  56       4.959   5.704  -6.514  1.00  0.00           H  
ATOM    841  HA  SER A  56       3.373   3.501  -6.754  1.00  0.00           H  
ATOM    842  HB2 SER A  56       4.299   5.245  -8.514  1.00  0.00           H  
ATOM    843  HB3 SER A  56       5.572   4.066  -8.758  1.00  0.00           H  
ATOM    844  HG  SER A  56       2.960   2.999  -8.754  1.00  0.00           H  
ATOM    845  N   LEU A  57       6.615   2.809  -6.684  1.00  0.00           N  
ATOM    846  CA  LEU A  57       7.591   1.761  -6.438  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.518   1.337  -4.969  1.00  0.00           C  
ATOM    848  O   LEU A  57       7.287   0.168  -4.668  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.985   2.212  -6.879  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.774   1.216  -7.731  1.00  0.00           C  
ATOM    851  CD1 LEU A  57      10.111  -0.044  -6.931  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       9.027   0.890  -9.026  1.00  0.00           C  
ATOM    853  H   LEU A  57       7.001   3.718  -6.837  1.00  0.00           H  
ATOM    854  HA  LEU A  57       7.317   0.907  -7.057  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       8.883   3.141  -7.441  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       9.570   2.441  -5.988  1.00  0.00           H  
ATOM    857  HG  LEU A  57      10.718   1.681  -8.013  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.695  -0.916  -7.435  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      11.193  -0.148  -6.857  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       9.684   0.036  -5.931  1.00  0.00           H  
ATOM    861 HD21 LEU A  57       8.688  -0.146  -8.999  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       8.166   1.551  -9.125  1.00  0.00           H  
ATOM    863 HD23 LEU A  57       9.694   1.032  -9.876  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.720   2.312  -4.095  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.680   2.055  -2.665  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.499   1.152  -2.303  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.612   0.298  -1.425  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.503   3.408  -1.972  1.00  0.00           C  
ATOM    869  CG  PHE A  58       8.816   4.147  -1.706  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       9.804   4.135  -2.640  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       8.994   4.817  -0.536  1.00  0.00           C  
ATOM    872  CE1 PHE A  58      11.023   4.821  -2.394  1.00  0.00           C  
ATOM    873  CE2 PHE A  58      10.213   5.503  -0.290  1.00  0.00           C  
ATOM    874  CZ  PHE A  58      11.201   5.491  -1.223  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.907   3.261  -4.348  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.611   1.556  -2.400  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       6.861   4.038  -2.587  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.986   3.254  -1.025  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       9.661   3.598  -3.578  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       8.202   4.827   0.212  1.00  0.00           H  
ATOM    881  HE1 PHE A  58      11.815   4.811  -3.142  1.00  0.00           H  
ATOM    882  HE2 PHE A  58      10.356   6.040   0.648  1.00  0.00           H  
ATOM    883  HZ  PHE A  58      12.136   6.017  -1.034  1.00  0.00           H  
ATOM    884  N   THR A  59       5.393   1.371  -2.999  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.192   0.587  -2.762  1.00  0.00           C  
ATOM    886  C   THR A  59       4.343  -0.813  -3.359  1.00  0.00           C  
ATOM    887  O   THR A  59       4.246  -1.810  -2.646  1.00  0.00           O  
ATOM    888  CB  THR A  59       3.001   1.364  -3.326  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.954   2.550  -2.537  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.665   0.675  -3.043  1.00  0.00           C  
ATOM    891  H   THR A  59       5.309   2.067  -3.712  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.069   0.464  -1.686  1.00  0.00           H  
ATOM    893  HB  THR A  59       3.127   1.547  -4.394  1.00  0.00           H  
ATOM    894  HG1 THR A  59       3.479   3.277  -2.980  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.788  -0.034  -2.225  1.00  0.00           H  
ATOM    896 HG22 THR A  59       0.922   1.423  -2.768  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.333   0.145  -3.936  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.577  -0.843  -4.663  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.742  -2.105  -5.365  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.597  -3.048  -4.516  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.271  -4.225  -4.371  1.00  0.00           O  
ATOM    902  CB  ALA A  60       5.353  -1.846  -6.744  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.654  -0.027  -5.236  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.753  -2.543  -5.496  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       6.213  -1.184  -6.641  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       5.672  -2.791  -7.183  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.609  -1.378  -7.389  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.673  -2.495  -3.977  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.577  -3.272  -3.146  1.00  0.00           C  
ATOM    910  C   PHE A  61       6.932  -3.609  -1.800  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.031  -4.739  -1.325  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.816  -2.407  -2.902  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.121  -3.037  -3.393  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.538  -4.226  -2.880  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.864  -2.408  -4.343  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.749  -4.810  -3.336  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.075  -2.993  -4.799  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.492  -4.181  -4.286  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.931  -1.536  -4.099  1.00  0.00           H  
ATOM    920  HA  PHE A  61       7.797  -4.195  -3.682  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.679  -1.446  -3.398  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.901  -2.206  -1.834  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.942  -4.730  -2.119  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      10.530  -1.456  -4.754  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      12.083  -5.763  -2.925  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.671  -2.489  -5.560  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.422  -4.630  -4.636  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.285  -2.607  -1.223  1.00  0.00           N  
ATOM    929  CA  PHE A  62       5.624  -2.782   0.059  1.00  0.00           C  
ATOM    930  C   PHE A  62       4.553  -3.872  -0.021  1.00  0.00           C  
ATOM    931  O   PHE A  62       4.670  -4.911   0.628  1.00  0.00           O  
ATOM    932  CB  PHE A  62       4.954  -1.450   0.403  1.00  0.00           C  
ATOM    933  CG  PHE A  62       4.321  -1.414   1.795  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       5.084  -1.119   2.882  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       2.995  -1.676   1.946  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       4.496  -1.085   4.174  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       2.407  -1.642   3.238  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       3.170  -1.347   4.325  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.209  -1.690  -1.615  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.387  -3.077   0.779  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.694  -0.654   0.331  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.185  -1.239  -0.340  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       6.146  -0.909   2.761  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       2.383  -1.912   1.075  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       5.107  -0.848   5.045  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       1.344  -1.852   3.359  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       2.719  -1.320   5.317  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.535  -3.599  -0.823  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.444  -4.543  -0.996  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.013  -5.902  -1.409  1.00  0.00           C  
ATOM    951  O   LEU A  63       2.585  -6.938  -0.902  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.406  -3.989  -1.973  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.032  -3.667  -1.381  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.020  -2.228  -0.865  1.00  0.00           C  
ATOM    955  CD2 LEU A  63      -1.081  -3.954  -2.391  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.447  -2.752  -1.347  1.00  0.00           H  
ATOM    957  HA  LEU A  63       1.951  -4.654  -0.030  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.807  -3.081  -2.423  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.272  -4.711  -2.779  1.00  0.00           H  
ATOM    960  HG  LEU A  63      -0.133  -4.322  -0.526  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -0.916  -2.091  -0.259  1.00  0.00           H  
ATOM    962 HD12 LEU A  63       0.863  -2.028  -0.257  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -0.043  -1.540  -1.709  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -1.671  -3.051  -2.548  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -0.641  -4.270  -3.337  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -1.725  -4.745  -2.007  1.00  0.00           H  
ATOM    967  N   ALA A  64       3.969  -5.854  -2.324  1.00  0.00           N  
ATOM    968  CA  ALA A  64       4.601  -7.069  -2.811  1.00  0.00           C  
ATOM    969  C   ALA A  64       5.098  -7.892  -1.620  1.00  0.00           C  
ATOM    970  O   ALA A  64       4.726  -9.054  -1.466  1.00  0.00           O  
ATOM    971  CB  ALA A  64       5.729  -6.705  -3.779  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.312  -5.007  -2.731  1.00  0.00           H  
ATOM    973  HA  ALA A  64       3.847  -7.643  -3.349  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       6.374  -7.571  -3.926  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       5.302  -6.403  -4.736  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.312  -5.883  -3.365  1.00  0.00           H  
ATOM    977  N   THR A  65       5.931  -7.257  -0.809  1.00  0.00           N  
ATOM    978  CA  THR A  65       6.483  -7.916   0.362  1.00  0.00           C  
ATOM    979  C   THR A  65       5.358  -8.408   1.276  1.00  0.00           C  
ATOM    980  O   THR A  65       5.243  -9.605   1.536  1.00  0.00           O  
ATOM    981  CB  THR A  65       7.440  -6.939   1.048  1.00  0.00           C  
ATOM    982  OG1 THR A  65       8.652  -7.064   0.309  1.00  0.00           O  
ATOM    983  CG2 THR A  65       7.817  -7.384   2.462  1.00  0.00           C  
ATOM    984  H   THR A  65       6.229  -6.312  -0.942  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.035  -8.796   0.034  1.00  0.00           H  
ATOM    986  HB  THR A  65       7.027  -5.930   1.054  1.00  0.00           H  
ATOM    987  HG1 THR A  65       8.846  -6.212  -0.176  1.00  0.00           H  
ATOM    988 HG21 THR A  65       7.814  -8.473   2.513  1.00  0.00           H  
ATOM    989 HG22 THR A  65       8.812  -7.012   2.707  1.00  0.00           H  
ATOM    990 HG23 THR A  65       7.094  -6.985   3.174  1.00  0.00           H  
ATOM    991  N   ILE A  66       4.558  -7.459   1.739  1.00  0.00           N  
ATOM    992  CA  ILE A  66       3.447  -7.780   2.619  1.00  0.00           C  
ATOM    993  C   ILE A  66       2.772  -9.064   2.132  1.00  0.00           C  
ATOM    994  O   ILE A  66       2.646 -10.028   2.886  1.00  0.00           O  
ATOM    995  CB  ILE A  66       2.493  -6.590   2.735  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       3.123  -5.460   3.553  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.140  -7.024   3.302  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       3.174  -5.823   5.038  1.00  0.00           C  
ATOM    999  H   ILE A  66       4.659  -6.488   1.523  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       3.858  -7.961   3.612  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.311  -6.199   1.733  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       4.130  -5.260   3.188  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       2.547  -4.545   3.418  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       0.649  -7.695   2.598  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.293  -7.540   4.250  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       0.515  -6.145   3.463  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       2.177  -6.099   5.380  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       3.854  -6.663   5.184  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       3.529  -4.965   5.609  1.00  0.00           H  
ATOM   1010  N   MET A  67       2.354  -9.035   0.875  1.00  0.00           N  
ATOM   1011  CA  MET A  67       1.695 -10.185   0.279  1.00  0.00           C  
ATOM   1012  C   MET A  67       2.570 -11.435   0.386  1.00  0.00           C  
ATOM   1013  O   MET A  67       2.177 -12.421   1.008  1.00  0.00           O  
ATOM   1014  CB  MET A  67       1.396  -9.895  -1.194  1.00  0.00           C  
ATOM   1015  CG  MET A  67       0.057  -9.172  -1.350  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -1.240 -10.354  -1.680  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -2.155 -10.245  -0.151  1.00  0.00           C  
ATOM   1018  H   MET A  67       2.460  -8.247   0.269  1.00  0.00           H  
ATOM   1019  HA  MET A  67       0.777 -10.325   0.850  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       2.195  -9.286  -1.617  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.377 -10.829  -1.755  1.00  0.00           H  
ATOM   1022  HG2 MET A  67      -0.172  -8.613  -0.442  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.117  -8.449  -2.163  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -3.167  -9.899  -0.358  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -2.195 -11.228   0.319  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -1.660  -9.542   0.519  1.00  0.00           H  
ATOM   1027  N   GLY A  68       3.740 -11.355  -0.230  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       4.674 -12.468  -0.211  1.00  0.00           C  
ATOM   1029  C   GLY A  68       4.114 -13.666  -0.981  1.00  0.00           C  
ATOM   1030  O   GLY A  68       4.193 -14.801  -0.514  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.052 -10.549  -0.734  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       5.622 -12.159  -0.651  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       4.880 -12.757   0.819  1.00  0.00           H  
ATOM   1034  N   VAL A  69       3.561 -13.372  -2.149  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       2.989 -14.411  -2.988  1.00  0.00           C  
ATOM   1036  C   VAL A  69       4.014 -15.531  -3.176  1.00  0.00           C  
ATOM   1037  O   VAL A  69       3.648 -16.701  -3.284  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       2.511 -13.810  -4.312  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       2.049 -14.905  -5.276  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       1.403 -12.781  -4.079  1.00  0.00           C  
ATOM   1041  H   VAL A  69       3.501 -12.446  -2.522  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       2.120 -14.813  -2.467  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       3.355 -13.295  -4.770  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       2.918 -15.368  -5.743  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       1.487 -15.660  -4.725  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       1.412 -14.467  -6.044  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       0.479 -13.295  -3.816  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       1.692 -12.115  -3.266  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       1.250 -12.200  -4.988  1.00  0.00           H  
ATOM   1050  N   ARG A  70       5.278 -15.135  -3.209  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       6.358 -16.091  -3.382  1.00  0.00           C  
ATOM   1052  C   ARG A  70       6.725 -16.726  -2.039  1.00  0.00           C  
ATOM   1053  O   ARG A  70       6.632 -17.942  -1.877  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       7.598 -15.420  -3.976  1.00  0.00           C  
ATOM   1055  CG  ARG A  70       8.505 -16.448  -4.656  1.00  0.00           C  
ATOM   1056  CD  ARG A  70       9.733 -15.774  -5.270  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      10.779 -16.784  -5.547  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      11.667 -17.215  -4.640  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      11.641 -16.727  -3.393  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      12.580 -18.134  -4.981  1.00  0.00           N  
ATOM   1061  H   ARG A  70       5.567 -14.182  -3.121  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       5.963 -16.836  -4.073  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       7.294 -14.663  -4.700  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70       8.150 -14.906  -3.190  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70       8.821 -17.196  -3.929  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       7.948 -16.973  -5.432  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70       9.456 -15.263  -6.192  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      10.120 -15.015  -4.589  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      10.826 -17.169  -6.469  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      10.959 -16.041  -3.138  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      12.303 -17.048  -2.716  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      12.599 -18.498  -5.912  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      13.242 -18.456  -4.305  1.00  0.00           H  
ATOM   1074  N   PHE A  71       7.133 -15.874  -1.110  1.00  0.00           N  
ATOM   1075  CA  PHE A  71       7.514 -16.336   0.214  1.00  0.00           C  
ATOM   1076  C   PHE A  71       7.633 -15.165   1.191  1.00  0.00           C  
ATOM   1077  O   PHE A  71       7.007 -15.169   2.250  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       8.881 -17.010   0.076  1.00  0.00           C  
ATOM   1079  CG  PHE A  71       9.145 -18.101   1.116  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71       9.186 -17.784   2.438  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71       9.338 -19.387   0.719  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71       9.430 -18.797   3.403  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71       9.583 -20.400   1.684  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71       9.624 -20.083   3.006  1.00  0.00           C  
ATOM   1085  H   PHE A  71       7.206 -14.886  -1.250  1.00  0.00           H  
ATOM   1086  HA  PHE A  71       6.734 -17.015   0.557  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       8.961 -17.446  -0.920  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       9.659 -16.251   0.156  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71       9.031 -16.754   2.757  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71       9.305 -19.641  -0.341  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71       9.463 -18.543   4.463  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71       9.738 -21.430   1.365  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71       9.812 -20.860   3.747  1.00  0.00           H  
ATOM   1094  N   LYS A  72       8.441 -14.190   0.800  1.00  0.00           N  
ATOM   1095  CA  LYS A  72       8.649 -13.014   1.628  1.00  0.00           C  
ATOM   1096  C   LYS A  72       9.366 -11.939   0.808  1.00  0.00           C  
ATOM   1097  O   LYS A  72       8.778 -10.910   0.478  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       9.378 -13.391   2.919  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       8.384 -13.677   4.047  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       8.647 -12.773   5.252  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       7.577 -11.685   5.365  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       7.365 -11.311   6.781  1.00  0.00           N  
ATOM   1103  H   LYS A  72       8.946 -14.194  -0.063  1.00  0.00           H  
ATOM   1104  HA  LYS A  72       7.667 -12.635   1.911  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72      10.001 -14.268   2.747  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      10.045 -12.580   3.214  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       7.367 -13.523   3.687  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       8.461 -14.722   4.347  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       8.660 -13.370   6.164  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       9.630 -12.312   5.159  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       7.880 -10.808   4.793  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       6.642 -12.040   4.932  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       6.453 -11.603   7.070  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       8.054 -11.759   7.351  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       7.444 -10.319   6.880  1.00  0.00           H  
ATOM   1116  N   ARG A  73      10.626 -12.214   0.504  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      11.429 -11.283  -0.271  1.00  0.00           C  
ATOM   1118  C   ARG A  73      11.661 -11.829  -1.681  1.00  0.00           C  
ATOM   1119  O   ARG A  73      11.932 -13.016  -1.854  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      12.780 -11.031   0.400  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      13.206  -9.570   0.244  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      14.382  -9.239   1.165  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      14.410  -7.787   1.450  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      15.460  -7.146   1.980  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      16.574  -7.824   2.286  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      15.396  -5.826   2.204  1.00  0.00           N  
ATOM   1127  H   ARG A  73      11.097 -13.053   0.776  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      10.843 -10.365  -0.298  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      12.718 -11.284   1.459  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      13.536 -11.682  -0.039  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      13.485  -9.377  -0.792  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      12.364  -8.916   0.474  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      14.293  -9.799   2.096  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      15.318  -9.545   0.698  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      13.594  -7.252   1.234  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      16.622  -8.809   2.119  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      17.358  -7.345   2.682  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      14.564  -5.320   1.976  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      16.179  -5.347   2.600  1.00  0.00           H  
ATOM   1140  N   SER A  74      11.547 -10.936  -2.653  1.00  0.00           N  
ATOM   1141  CA  SER A  74      11.741 -11.313  -4.043  1.00  0.00           C  
ATOM   1142  C   SER A  74      11.230 -10.203  -4.963  1.00  0.00           C  
ATOM   1143  O   SER A  74      12.008  -9.583  -5.685  1.00  0.00           O  
ATOM   1144  CB  SER A  74      11.035 -12.633  -4.359  1.00  0.00           C  
ATOM   1145  OG  SER A  74      11.957 -13.662  -4.707  1.00  0.00           O  
ATOM   1146  H   SER A  74      11.326  -9.972  -2.504  1.00  0.00           H  
ATOM   1147  HA  SER A  74      12.818 -11.441  -4.159  1.00  0.00           H  
ATOM   1148  HB2 SER A  74      10.450 -12.947  -3.495  1.00  0.00           H  
ATOM   1149  HB3 SER A  74      10.334 -12.481  -5.180  1.00  0.00           H  
ATOM   1150  HG  SER A  74      12.575 -13.841  -3.941  1.00  0.00           H  
ATOM   1151  N   LYS A  75       9.924  -9.987  -4.907  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       9.299  -8.963  -5.726  1.00  0.00           C  
ATOM   1153  C   LYS A  75       9.834  -9.063  -7.156  1.00  0.00           C  
ATOM   1154  O   LYS A  75      10.416  -8.110  -7.673  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       9.487  -7.582  -5.094  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       8.741  -6.509  -5.889  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       9.518  -5.191  -5.895  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       9.592  -4.605  -7.306  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75      10.632  -5.294  -8.101  1.00  0.00           N  
ATOM   1160  H   LYS A  75       9.297 -10.497  -4.317  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       8.228  -9.166  -5.744  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       9.125  -7.596  -4.066  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75      10.548  -7.338  -5.054  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       8.588  -6.850  -6.913  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       7.753  -6.351  -5.455  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75       9.038  -4.478  -5.226  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75      10.526  -5.358  -5.514  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       8.624  -4.704  -7.799  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       9.814  -3.539  -7.252  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75      10.653  -6.263  -7.854  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75      10.423  -5.203  -9.075  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75      11.524  -4.883  -7.912  1.00  0.00           H  
ATOM   1173  N   LYS A  76       9.619 -10.225  -7.755  1.00  0.00           N  
ATOM   1174  CA  LYS A  76      10.073 -10.461  -9.115  1.00  0.00           C  
ATOM   1175  C   LYS A  76       8.883 -10.352 -10.071  1.00  0.00           C  
ATOM   1176  O   LYS A  76       8.585  -9.271 -10.575  1.00  0.00           O  
ATOM   1177  CB  LYS A  76      10.816 -11.795  -9.207  1.00  0.00           C  
ATOM   1178  CG  LYS A  76      12.322 -11.574  -9.366  1.00  0.00           C  
ATOM   1179  CD  LYS A  76      12.942 -12.647 -10.263  1.00  0.00           C  
ATOM   1180  CE  LYS A  76      14.445 -12.775 -10.007  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      15.153 -13.152 -11.251  1.00  0.00           N  
ATOM   1182  H   LYS A  76       9.145 -10.995  -7.328  1.00  0.00           H  
ATOM   1183  HA  LYS A  76      10.788  -9.676  -9.362  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76      10.624 -12.386  -8.312  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76      10.438 -12.369 -10.054  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76      12.505 -10.588  -9.792  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76      12.801 -11.592  -8.387  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76      12.455 -13.605 -10.080  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76      12.768 -12.397 -11.310  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76      14.837 -11.831  -9.629  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76      14.626 -13.525  -9.237  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      14.925 -12.500 -11.974  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      16.140 -13.139 -11.089  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      14.872 -14.070 -11.529  1.00  0.00           H  
ATOM   1195  N   ILE A  77       8.237 -11.488 -10.292  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       7.086 -11.533 -11.179  1.00  0.00           C  
ATOM   1197  C   ILE A  77       5.840 -11.901 -10.371  1.00  0.00           C  
ATOM   1198  O   ILE A  77       4.721 -11.815 -10.876  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       7.355 -12.472 -12.357  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       6.345 -12.242 -13.482  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       7.382 -13.932 -11.900  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       6.967 -12.542 -14.847  1.00  0.00           C  
ATOM   1203  H   ILE A  77       8.486 -12.363  -9.878  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       6.950 -10.533 -11.588  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       8.342 -12.242 -12.758  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       5.473 -12.878 -13.328  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       5.995 -11.210 -13.457  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       6.387 -14.364 -12.005  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       8.088 -14.491 -12.513  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       7.691 -13.980 -10.855  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       6.213 -12.420 -15.625  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       7.792 -11.852 -15.030  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       7.340 -13.566 -14.860  1.00  0.00           H  
ATOM   1214  N   MET A  78       6.075 -12.303  -9.131  1.00  0.00           N  
ATOM   1215  CA  MET A  78       4.985 -12.684  -8.249  1.00  0.00           C  
ATOM   1216  C   MET A  78       3.948 -11.564  -8.143  1.00  0.00           C  
ATOM   1217  O   MET A  78       2.756 -11.795  -8.345  1.00  0.00           O  
ATOM   1218  CB  MET A  78       5.539 -13.000  -6.858  1.00  0.00           C  
ATOM   1219  CG  MET A  78       5.372 -14.484  -6.525  1.00  0.00           C  
ATOM   1220  SD  MET A  78       6.769 -15.409  -7.140  1.00  0.00           S  
ATOM   1221  CE  MET A  78       5.950 -16.916  -7.634  1.00  0.00           C  
ATOM   1222  H   MET A  78       6.987 -12.370  -8.728  1.00  0.00           H  
ATOM   1223  HA  MET A  78       4.533 -13.565  -8.705  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       6.594 -12.730  -6.814  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       5.024 -12.395  -6.112  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       5.284 -14.615  -5.446  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       4.451 -14.863  -6.968  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       6.247 -17.726  -6.968  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       4.870 -16.777  -7.578  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       6.232 -17.165  -8.656  1.00  0.00           H  
ATOM   1231  N   PRO A  79       4.451 -10.344  -7.818  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       3.582  -9.187  -7.683  1.00  0.00           C  
ATOM   1233  C   PRO A  79       3.133  -8.676  -9.053  1.00  0.00           C  
ATOM   1234  O   PRO A  79       3.332  -7.506  -9.379  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       4.401  -8.168  -6.907  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       5.849  -8.609  -7.041  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       5.856 -10.033  -7.571  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.744  -9.437  -7.197  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       4.259  -7.165  -7.310  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       4.096  -8.137  -5.861  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       6.389  -7.946  -7.717  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       6.354  -8.559  -6.076  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       6.446 -10.112  -8.485  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       6.293 -10.723  -6.849  1.00  0.00           H  
ATOM   1245  N   ALA A  80       2.537  -9.577  -9.820  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       2.058  -9.231 -11.147  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.105  -8.038 -11.047  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.271  -7.046 -11.755  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       1.396 -10.454 -11.786  1.00  0.00           C  
ATOM   1250  H   ALA A  80       2.379 -10.526  -9.547  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       2.922  -8.946 -11.748  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       1.949 -11.352 -11.510  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       0.368 -10.537 -11.432  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       1.399 -10.344 -12.870  1.00  0.00           H  
ATOM   1255  N   GLY A  81       0.129  -8.174 -10.162  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.850  -7.120  -9.959  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.214  -5.903  -9.285  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.571  -4.765  -9.586  1.00  0.00           O  
ATOM   1259  H   GLY A  81       0.002  -8.985  -9.590  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.277  -6.827 -10.919  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.670  -7.493  -9.346  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.716  -6.185  -8.384  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.405  -5.127  -7.664  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.091  -4.197  -8.667  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.658  -3.062  -8.862  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.358  -5.720  -6.624  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.039  -5.399  -5.162  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       1.840  -3.896  -4.962  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       0.835  -6.207  -4.674  1.00  0.00           C  
ATOM   1270  H   LEU A  82       1.000  -7.113  -8.145  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.651  -4.556  -7.122  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.367  -6.803  -6.744  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.366  -5.367  -6.841  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       2.893  -5.695  -4.554  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       2.560  -3.528  -4.231  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       1.989  -3.380  -5.911  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       0.828  -3.708  -4.602  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       0.719  -7.097  -5.293  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       0.993  -6.504  -3.637  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82      -0.065  -5.596  -4.744  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.149  -4.711  -9.275  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.899  -3.941 -10.253  1.00  0.00           C  
ATOM   1283  C   VAL A  83       2.939  -3.401 -11.315  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.892  -2.196 -11.560  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.023  -4.795 -10.841  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       5.754  -4.045 -11.958  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       6.000  -5.242  -9.752  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.494  -5.635  -9.111  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.352  -3.099  -9.730  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.574  -5.688 -11.276  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.252  -3.169 -11.542  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.495  -4.703 -12.412  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.035  -3.730 -12.714  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       7.021  -5.044 -10.076  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       5.796  -4.692  -8.833  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.877  -6.310  -9.570  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.198  -4.319 -11.918  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.242  -3.950 -12.948  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.411  -2.760 -12.465  1.00  0.00           C  
ATOM   1300  O   ALA A  84      -0.016  -1.930 -13.266  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.376  -5.162 -13.299  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.242  -5.297 -11.713  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       1.806  -3.654 -13.833  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.011  -5.966 -13.672  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84      -0.154  -5.500 -12.408  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84      -0.345  -4.883 -14.067  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.205  -2.715 -11.157  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.567  -1.641 -10.557  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.238  -0.340 -10.522  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.287   0.727 -10.837  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.555  -3.395 -10.512  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.486  -1.489 -11.123  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.859  -1.919  -9.545  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.498  -0.472 -10.137  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.381   0.679 -10.056  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.401   1.396 -11.408  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.324   2.622 -11.465  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.767   0.259  -9.563  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.835   0.073 -10.642  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.229   1.415 -11.261  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       6.047  -0.681 -10.089  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.917  -1.344  -9.882  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.966   1.358  -9.311  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       4.121   1.008  -8.854  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.666  -0.677  -9.013  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.412  -0.538 -11.439  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       6.270   1.634 -11.023  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.106   1.366 -12.343  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       4.591   2.202 -10.859  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.730  -1.329  -9.272  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       6.491  -1.285 -10.881  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.783   0.034  -9.722  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.505   0.601 -12.462  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.536   1.144 -13.810  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.186   1.778 -14.150  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.121   2.951 -14.514  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.887   0.061 -14.832  1.00  0.00           C  
ATOM   1338  OG  SER A  87       4.288  -0.192 -14.882  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.567  -0.396 -12.407  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.322   1.899 -13.798  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       2.361  -0.860 -14.580  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.538   0.367 -15.818  1.00  0.00           H  
ATOM   1343  HG  SER A  87       4.572  -0.360 -15.827  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.141   0.974 -14.018  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.204   1.442 -14.307  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.476   2.721 -13.513  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.315   3.531 -13.903  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.224   0.331 -14.051  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -3.582   0.496 -14.737  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -4.112  -0.850 -15.236  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -4.580   1.199 -13.815  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.202   0.021 -13.721  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.246   1.680 -15.370  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.790  -0.615 -14.373  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.389   0.257 -12.977  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -3.448   1.133 -15.611  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -5.157  -0.958 -14.948  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -4.028  -0.893 -16.322  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -3.527  -1.657 -14.794  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -5.330   0.483 -13.479  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -4.054   1.605 -12.952  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -5.069   2.008 -14.358  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.750   2.862 -12.413  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -0.903   4.029 -11.561  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.254   5.261 -12.196  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.931   6.248 -12.478  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.257   3.756 -10.201  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -0.827   4.685  -9.127  1.00  0.00           C  
ATOM   1369  SD  MET A  89       0.469   5.717  -8.463  1.00  0.00           S  
ATOM   1370  CE  MET A  89       0.609   6.921  -9.774  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.070   2.199 -12.103  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -1.977   4.184 -11.466  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.427   2.718  -9.916  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.822   3.895 -10.272  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -1.615   5.306  -9.552  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.280   4.097  -8.329  1.00  0.00           H  
ATOM   1377  HE1 MET A  89       1.499   6.711 -10.366  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -0.273   6.867 -10.412  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.686   7.920  -9.344  1.00  0.00           H  
ATOM   1380  N   MET A  90       1.051   5.162 -12.402  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.799   6.256 -12.999  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.245   6.610 -14.381  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.495   7.699 -14.893  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.271   5.859 -13.125  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.491   4.942 -14.330  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.418   5.802 -15.590  1.00  0.00           S  
ATOM   1387  CE  MET A  90       5.946   4.882 -15.532  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.595   4.356 -12.170  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.673   7.101 -12.322  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.885   6.754 -13.227  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.595   5.353 -12.215  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       4.026   4.044 -14.022  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.530   4.619 -14.731  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.858   4.077 -14.803  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       6.154   4.460 -16.516  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       6.760   5.547 -15.243  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.504   5.667 -14.944  1.00  0.00           N  
ATOM   1398  CA  ILE A  91      -0.088   5.866 -16.257  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.441   6.562 -16.101  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.740   7.513 -16.822  1.00  0.00           O  
ATOM   1401  CB  ILE A  91      -0.162   4.540 -17.017  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       0.448   4.674 -18.414  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -1.598   4.016 -17.066  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.940   4.335 -18.396  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.305   4.784 -14.521  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.576   6.523 -16.818  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       0.431   3.803 -16.476  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -0.071   4.011 -19.106  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       0.307   5.691 -18.780  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.609   3.028 -17.527  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.996   3.949 -16.053  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -2.214   4.697 -17.653  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       2.068   3.274 -18.181  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       2.376   4.565 -19.368  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       2.437   4.925 -17.626  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -2.223   6.062 -15.156  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.538   6.624 -14.898  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.380   8.005 -14.260  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.334   8.780 -14.205  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.381   5.655 -14.066  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -4.133   5.677 -12.556  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -4.724   6.937 -11.922  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.661   4.401 -11.895  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.973   5.288 -14.575  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -4.038   6.742 -15.859  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -5.433   5.874 -14.244  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -4.200   4.643 -14.429  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -3.057   5.705 -12.387  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -3.917   7.612 -11.635  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -5.375   7.435 -12.640  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -5.299   6.664 -11.037  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -5.745   4.360 -12.000  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -4.216   3.531 -12.378  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -4.398   4.404 -10.838  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.169   8.272 -13.793  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -1.875   9.547 -13.161  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -1.218  10.498 -14.165  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.536  11.685 -14.199  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -0.946   9.364 -11.959  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -1.704   9.563 -10.645  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -1.127  10.737  -9.852  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -1.762  10.806  -8.517  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -1.503  11.758  -7.610  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -0.621  12.727  -7.889  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -2.127  11.742  -6.424  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.399   7.636 -13.842  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -2.843   9.927 -12.836  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.507   8.367 -11.983  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.123  10.076 -12.020  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -2.758   9.744 -10.853  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -1.648   8.653 -10.048  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -0.048  10.619  -9.745  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -1.294  11.669 -10.391  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -2.425  10.098  -8.276  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -0.155  12.740  -8.774  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -0.428  13.438  -7.213  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -2.786  11.018  -6.216  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -1.934  12.452  -5.748  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -0.315   9.939 -14.957  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       0.389  10.722 -15.958  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -0.534  10.958 -17.156  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -0.150  11.621 -18.118  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.715  10.054 -16.326  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       2.708  10.918 -17.106  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       4.150  10.557 -16.747  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       2.451  10.824 -18.612  1.00  0.00           C  
ATOM   1467  H   LEU A  94      -0.063   8.972 -14.923  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       0.627  11.687 -15.510  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.198   9.720 -15.408  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.499   9.163 -16.915  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       2.555  11.958 -16.818  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       4.587   9.962 -17.549  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       4.731  11.469 -16.613  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       4.160   9.981 -15.821  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       2.123  11.794 -18.986  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       3.371  10.532 -19.119  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       1.678  10.080 -18.803  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -1.733  10.403 -17.057  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -2.713  10.545 -18.120  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -3.135  12.011 -18.227  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -3.186  12.568 -19.322  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -3.891   9.600 -17.875  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -5.191  10.189 -18.428  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.619   8.217 -18.470  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -2.037   9.865 -16.271  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -2.232  10.249 -19.053  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -4.009   9.484 -16.798  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -5.531  10.994 -17.777  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.014  10.582 -19.430  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -5.953   9.411 -18.473  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -4.295   8.042 -19.307  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.588   8.169 -18.821  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -3.780   7.455 -17.708  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.426  12.596 -17.074  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -3.841  13.987 -17.024  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -2.622  14.869 -16.749  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -2.752  15.960 -16.195  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -4.974  14.172 -16.012  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -4.834  13.398 -14.699  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.561  14.115 -13.560  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.308  11.952 -14.862  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.381  12.136 -16.187  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -4.240  14.244 -18.005  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -5.056  15.233 -15.778  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -5.910  13.877 -16.486  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -3.777  13.362 -14.435  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -6.581  14.345 -13.868  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -5.583  13.471 -12.681  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -5.037  15.040 -13.320  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -5.734  11.819 -15.857  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -4.463  11.276 -14.735  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -6.066  11.732 -14.110  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -1.464  14.365 -17.150  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -0.222  15.094 -16.954  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -0.269  15.819 -15.608  1.00  0.00           C  
ATOM   1516  O   LEU A  97       0.293  16.904 -15.464  1.00  0.00           O  
ATOM   1517  CB  LEU A  97       0.049  16.019 -18.142  1.00  0.00           C  
ATOM   1518  CG  LEU A  97      -0.343  17.486 -17.953  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       0.868  18.329 -17.549  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97      -1.032  18.035 -19.204  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -1.367  13.478 -17.600  1.00  0.00           H  
ATOM   1522  HA  LEU A  97       0.585  14.362 -16.925  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97       1.112  15.975 -18.376  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -0.485  15.630 -19.009  1.00  0.00           H  
ATOM   1525  HG  LEU A  97      -1.063  17.545 -17.137  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       1.665  17.675 -17.196  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       1.219  18.897 -18.410  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       0.583  19.016 -16.752  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97      -0.348  17.977 -20.051  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97      -1.924  17.446 -19.416  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97      -1.315  19.075 -19.036  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -0.944  15.191 -14.656  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -1.070  15.763 -13.327  1.00  0.00           C  
ATOM   1534  C   LEU A  98       0.200  15.470 -12.527  1.00  0.00           C  
ATOM   1535  O   LEU A  98       0.716  16.343 -11.831  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -2.351  15.269 -12.651  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -2.181  14.127 -11.647  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98      -1.701  14.654 -10.293  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -3.470  13.312 -11.520  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -1.398  14.309 -14.782  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -1.164  16.843 -13.443  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -2.816  16.111 -12.138  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -3.045  14.944 -13.425  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -1.410  13.454 -12.022  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98      -1.925  15.717 -10.217  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98      -2.210  14.116  -9.493  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98      -0.625  14.502 -10.205  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -3.341  12.545 -10.756  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -4.290  13.971 -11.239  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -3.695  12.838 -12.475  1.00  0.00           H  
ATOM   1551  N   LEU A  99       0.669  14.236 -12.652  1.00  0.00           N  
ATOM   1552  CA  LEU A  99       1.869  13.817 -11.949  1.00  0.00           C  
ATOM   1553  C   LEU A  99       2.917  14.929 -12.029  1.00  0.00           C  
ATOM   1554  O   LEU A  99       4.008  14.723 -12.556  1.00  0.00           O  
ATOM   1555  CB  LEU A  99       2.361  12.471 -12.484  1.00  0.00           C  
ATOM   1556  CG  LEU A  99       2.403  11.322 -11.474  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99       2.893  10.031 -12.132  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99       3.243  11.698 -10.252  1.00  0.00           C  
ATOM   1559  H   LEU A  99       0.243  13.532 -13.220  1.00  0.00           H  
ATOM   1560  HA  LEU A  99       1.601  13.669 -10.903  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99       1.718  12.175 -13.314  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99       3.363  12.607 -12.891  1.00  0.00           H  
ATOM   1563  HG  LEU A  99       1.387  11.139 -11.123  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99       2.234   9.209 -11.854  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99       2.887  10.150 -13.216  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99       3.907   9.814 -11.796  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99       2.722  11.392  -9.345  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99       4.207  11.192 -10.305  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99       3.400  12.776 -10.236  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -49.960  -2.231  -0.360  1.00  0.00           N  
ATOM      2  CA  MET A   1     -48.915  -3.237  -0.437  1.00  0.00           C  
ATOM      3  C   MET A   1     -47.607  -2.715   0.161  1.00  0.00           C  
ATOM      4  O   MET A   1     -46.829  -2.050  -0.522  1.00  0.00           O  
ATOM      5  CB  MET A   1     -48.689  -3.627  -1.898  1.00  0.00           C  
ATOM      6  CG  MET A   1     -49.817  -4.528  -2.406  1.00  0.00           C  
ATOM      7  SD  MET A   1     -50.016  -4.321  -4.168  1.00  0.00           S  
ATOM      8  CE  MET A   1     -50.856  -5.845  -4.566  1.00  0.00           C  
ATOM      9  H   MET A   1     -49.696  -1.381   0.097  1.00  0.00           H  
ATOM     10  HA  MET A   1     -49.278  -4.082   0.148  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -48.630  -2.730  -2.514  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -47.734  -4.144  -1.997  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -49.593  -5.570  -2.177  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -50.747  -4.282  -1.895  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -51.351  -6.231  -3.674  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -51.599  -5.659  -5.341  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -50.132  -6.576  -4.924  1.00  0.00           H  
ATOM     18  N   ASP A   2     -47.403  -3.037   1.430  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -46.203  -2.609   2.128  1.00  0.00           C  
ATOM     20  C   ASP A   2     -46.096  -1.084   2.061  1.00  0.00           C  
ATOM     21  O   ASP A   2     -45.675  -0.531   1.046  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -44.949  -3.199   1.479  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -44.553  -4.588   1.985  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -45.046  -5.055   3.022  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -43.686  -5.206   1.257  1.00  0.00           O  
ATOM     26  H   ASP A   2     -48.041  -3.578   1.979  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -46.318  -2.975   3.148  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -45.106  -3.253   0.402  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -44.116  -2.517   1.646  1.00  0.00           H  
ATOM     30  N   LEU A   3     -46.484  -0.447   3.156  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -46.437   1.003   3.235  1.00  0.00           C  
ATOM     32  C   LEU A   3     -45.008   1.478   2.960  1.00  0.00           C  
ATOM     33  O   LEU A   3     -44.728   2.031   1.897  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -46.998   1.486   4.574  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -48.406   2.082   4.536  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -49.152   1.813   5.844  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -48.361   3.573   4.197  1.00  0.00           C  
ATOM     38  H   LEU A   3     -46.825  -0.904   3.978  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -47.088   1.394   2.453  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -46.999   0.645   5.269  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -46.319   2.235   4.982  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -48.965   1.588   3.740  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -49.084   0.753   6.090  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -48.703   2.401   6.645  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -50.199   2.094   5.730  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -47.822   3.717   3.261  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -49.378   3.953   4.094  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -47.852   4.112   4.996  1.00  0.00           H  
ATOM     49  N   ILE A   4     -44.143   1.246   3.936  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -42.751   1.643   3.812  1.00  0.00           C  
ATOM     51  C   ILE A   4     -42.228   1.231   2.435  1.00  0.00           C  
ATOM     52  O   ILE A   4     -42.371   1.973   1.464  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -41.929   1.084   4.975  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -40.432   1.125   4.658  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -42.396  -0.323   5.351  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -39.629   1.613   5.866  1.00  0.00           C  
ATOM     57  H   ILE A   4     -44.379   0.795   4.797  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -42.714   2.730   3.884  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -42.091   1.720   5.845  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -40.091   0.132   4.367  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -40.255   1.785   3.809  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -41.531  -0.975   5.466  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -42.950  -0.284   6.289  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -43.043  -0.713   4.564  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -40.220   2.336   6.427  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -39.388   0.765   6.508  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -38.708   2.083   5.524  1.00  0.00           H  
ATOM     68  N   GLY A   5     -41.632   0.048   2.393  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -41.087  -0.472   1.151  1.00  0.00           C  
ATOM     70  C   GLY A   5     -39.661   0.035   0.923  1.00  0.00           C  
ATOM     71  O   GLY A   5     -38.758  -0.749   0.636  1.00  0.00           O  
ATOM     72  H   GLY A   5     -41.519  -0.550   3.187  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -41.089  -1.562   1.177  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -41.721  -0.172   0.317  1.00  0.00           H  
ATOM     75  N   PHE A   6     -39.504   1.344   1.059  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -38.204   1.965   0.871  1.00  0.00           C  
ATOM     77  C   PHE A   6     -37.170   1.372   1.829  1.00  0.00           C  
ATOM     78  O   PHE A   6     -36.130   0.877   1.397  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -38.372   3.454   1.178  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -37.278   4.340   0.578  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -37.283   4.620  -0.753  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -36.301   4.848   1.376  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -36.268   5.442  -1.309  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -35.286   5.670   0.820  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -35.291   5.950  -0.511  1.00  0.00           C  
ATOM     86  H   PHE A   6     -40.245   1.974   1.292  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -37.898   1.771  -0.157  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -39.340   3.786   0.803  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -38.385   3.593   2.259  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -38.066   4.213  -1.392  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -36.297   4.624   2.443  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -36.272   5.666  -2.376  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -34.502   6.078   1.459  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -34.511   6.581  -0.938  1.00  0.00           H  
ATOM     95  N   GLY A   7     -37.491   1.442   3.113  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -36.602   0.918   4.136  1.00  0.00           C  
ATOM     97  C   GLY A   7     -36.102  -0.480   3.765  1.00  0.00           C  
ATOM     98  O   GLY A   7     -34.898  -0.732   3.760  1.00  0.00           O  
ATOM     99  H   GLY A   7     -38.338   1.846   3.456  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -35.753   1.589   4.264  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -37.125   0.879   5.092  1.00  0.00           H  
ATOM    102  N   TYR A   8     -37.052  -1.352   3.463  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -36.724  -2.718   3.091  1.00  0.00           C  
ATOM    104  C   TYR A   8     -35.711  -2.746   1.945  1.00  0.00           C  
ATOM    105  O   TYR A   8     -34.745  -3.506   1.983  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -38.032  -3.352   2.615  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -38.097  -4.868   2.812  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -37.216  -5.690   2.139  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -39.037  -5.413   3.663  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -37.277  -7.116   2.325  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -39.098  -6.840   3.848  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -38.215  -7.621   3.170  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -38.273  -8.969   3.346  1.00  0.00           O  
ATOM    114  H   TYR A   8     -38.029  -1.140   3.469  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -36.289  -3.208   3.962  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -38.863  -2.891   3.149  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -38.169  -3.127   1.557  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -36.473  -5.259   1.467  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -39.733  -4.764   4.194  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -36.587  -7.777   1.800  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -39.836  -7.284   4.517  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -38.855  -9.187   4.129  1.00  0.00           H  
ATOM    123  N   ALA A   9     -35.966  -1.907   0.951  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -35.089  -1.826  -0.204  1.00  0.00           C  
ATOM    125  C   ALA A   9     -33.781  -1.143   0.201  1.00  0.00           C  
ATOM    126  O   ALA A   9     -32.732  -1.405  -0.385  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -35.804  -1.089  -1.338  1.00  0.00           C  
ATOM    128  H   ALA A   9     -36.754  -1.292   0.927  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -34.872  -2.844  -0.529  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -35.765  -0.015  -1.155  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -35.312  -1.314  -2.284  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -36.844  -1.412  -1.382  1.00  0.00           H  
ATOM    133  N   ALA A  10     -33.886  -0.281   1.202  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -32.725   0.441   1.692  1.00  0.00           C  
ATOM    135  C   ALA A  10     -31.774  -0.539   2.383  1.00  0.00           C  
ATOM    136  O   ALA A  10     -30.612  -0.657   1.998  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -33.179   1.567   2.624  1.00  0.00           C  
ATOM    138  H   ALA A  10     -34.743  -0.073   1.673  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -32.219   0.880   0.832  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -32.562   1.567   3.522  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -33.077   2.525   2.113  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -34.222   1.411   2.900  1.00  0.00           H  
ATOM    143  N   LEU A  11     -32.304  -1.217   3.390  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -31.517  -2.183   4.138  1.00  0.00           C  
ATOM    145  C   LEU A  11     -30.968  -3.240   3.177  1.00  0.00           C  
ATOM    146  O   LEU A  11     -29.812  -3.644   3.288  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -32.338  -2.766   5.290  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -33.325  -3.874   4.916  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -32.642  -5.244   4.932  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -34.558  -3.838   5.821  1.00  0.00           C  
ATOM    151  H   LEU A  11     -33.250  -1.115   3.697  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -30.677  -1.648   4.580  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -31.650  -3.157   6.039  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -32.894  -1.955   5.760  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -33.668  -3.697   3.897  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -32.320  -5.500   3.922  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -31.776  -5.211   5.593  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -33.345  -5.996   5.291  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -34.330  -4.331   6.766  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -34.840  -2.803   6.011  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -35.383  -4.356   5.332  1.00  0.00           H  
ATOM    162  N   VAL A  12     -31.824  -3.658   2.256  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -31.440  -4.660   1.277  1.00  0.00           C  
ATOM    164  C   VAL A  12     -30.185  -4.190   0.538  1.00  0.00           C  
ATOM    165  O   VAL A  12     -29.207  -4.930   0.435  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -32.612  -4.951   0.338  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -32.133  -5.651  -0.936  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -33.689  -5.777   1.045  1.00  0.00           C  
ATOM    169  H   VAL A  12     -32.763  -3.324   2.173  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -31.205  -5.576   1.819  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -33.056  -3.998   0.050  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -31.419  -5.011  -1.455  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -31.653  -6.594  -0.674  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -32.986  -5.845  -1.586  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -33.449  -6.837   0.959  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -33.727  -5.498   2.098  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -34.657  -5.584   0.583  1.00  0.00           H  
ATOM    178  N   THR A  13     -30.253  -2.962   0.044  1.00  0.00           N  
ATOM    179  CA  THR A  13     -29.134  -2.385  -0.682  1.00  0.00           C  
ATOM    180  C   THR A  13     -27.913  -2.261   0.232  1.00  0.00           C  
ATOM    181  O   THR A  13     -26.777  -2.362  -0.229  1.00  0.00           O  
ATOM    182  CB  THR A  13     -29.592  -1.048  -1.269  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -30.494  -1.417  -2.308  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -28.465  -0.313  -1.998  1.00  0.00           C  
ATOM    185  H   THR A  13     -31.051  -2.367   0.133  1.00  0.00           H  
ATOM    186  HA  THR A  13     -28.862  -3.064  -1.490  1.00  0.00           H  
ATOM    187  HB  THR A  13     -30.036  -0.417  -0.500  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -30.020  -1.969  -2.994  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -27.503  -0.643  -1.606  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -28.518  -0.532  -3.064  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -28.571   0.761  -1.842  1.00  0.00           H  
ATOM    192  N   PHE A  14     -28.189  -2.044   1.509  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -27.126  -1.905   2.491  1.00  0.00           C  
ATOM    194  C   PHE A  14     -26.369  -3.222   2.669  1.00  0.00           C  
ATOM    195  O   PHE A  14     -25.141  -3.251   2.599  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -27.790  -1.528   3.817  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -26.828  -0.931   4.846  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -25.945  -1.735   5.498  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -26.855   0.403   5.110  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -25.052  -1.181   6.453  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -25.962   0.957   6.065  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -25.080   0.153   6.717  1.00  0.00           C  
ATOM    203  H   PHE A  14     -29.116  -1.962   1.875  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -26.442  -1.142   2.121  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -28.587  -0.811   3.622  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -28.256  -2.416   4.243  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -25.923  -2.804   5.287  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -27.563   1.047   4.587  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -24.345  -1.825   6.976  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -25.985   2.026   6.276  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -24.394   0.578   7.450  1.00  0.00           H  
ATOM    212  N   GLY A  15     -27.133  -4.281   2.897  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -26.549  -5.598   3.086  1.00  0.00           C  
ATOM    214  C   GLY A  15     -25.948  -6.124   1.781  1.00  0.00           C  
ATOM    215  O   GLY A  15     -25.041  -6.954   1.801  1.00  0.00           O  
ATOM    216  H   GLY A  15     -28.131  -4.249   2.952  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -25.777  -5.551   3.853  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -27.312  -6.290   3.443  1.00  0.00           H  
ATOM    219  N   SER A  16     -26.478  -5.618   0.676  1.00  0.00           N  
ATOM    220  CA  SER A  16     -26.005  -6.027  -0.635  1.00  0.00           C  
ATOM    221  C   SER A  16     -24.619  -5.435  -0.899  1.00  0.00           C  
ATOM    222  O   SER A  16     -23.683  -6.162  -1.228  1.00  0.00           O  
ATOM    223  CB  SER A  16     -26.983  -5.598  -1.731  1.00  0.00           C  
ATOM    224  OG  SER A  16     -27.436  -6.704  -2.506  1.00  0.00           O  
ATOM    225  H   SER A  16     -27.216  -4.943   0.669  1.00  0.00           H  
ATOM    226  HA  SER A  16     -25.956  -7.115  -0.599  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -27.839  -5.097  -1.278  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -26.499  -4.872  -2.385  1.00  0.00           H  
ATOM    229  HG  SER A  16     -27.838  -6.381  -3.362  1.00  0.00           H  
ATOM    230  N   ILE A  17     -24.532  -4.122  -0.746  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -23.276  -3.425  -0.963  1.00  0.00           C  
ATOM    232  C   ILE A  17     -22.268  -3.853   0.106  1.00  0.00           C  
ATOM    233  O   ILE A  17     -21.217  -4.407  -0.213  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -23.505  -1.914  -1.023  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -24.444  -1.546  -2.174  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -22.176  -1.160  -1.105  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -23.893  -2.044  -3.511  1.00  0.00           C  
ATOM    238  H   ILE A  17     -25.298  -3.538  -0.478  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -22.896  -3.732  -1.938  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -23.993  -1.606  -0.098  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -25.428  -1.981  -1.997  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -24.575  -0.465  -2.210  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -22.219  -0.435  -1.918  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -21.994  -0.641  -0.164  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -21.368  -1.868  -1.291  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -22.812  -1.910  -3.531  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -24.131  -3.101  -3.631  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -24.345  -1.475  -4.324  1.00  0.00           H  
ATOM    249  N   PHE A  18     -22.624  -3.578   1.352  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -21.764  -3.928   2.470  1.00  0.00           C  
ATOM    251  C   PHE A  18     -21.387  -5.410   2.430  1.00  0.00           C  
ATOM    252  O   PHE A  18     -20.225  -5.764   2.620  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -22.558  -3.650   3.749  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -21.686  -3.372   4.975  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -21.166  -2.131   5.172  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -21.431  -4.367   5.867  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -20.356  -1.873   6.310  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -20.621  -4.109   7.005  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -20.101  -2.868   7.202  1.00  0.00           C  
ATOM    260  H   PHE A  18     -23.481  -3.127   1.603  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -20.862  -3.323   2.386  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -23.212  -2.795   3.580  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -23.200  -4.506   3.959  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -21.371  -1.335   4.457  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -21.847  -5.361   5.709  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -19.940  -0.879   6.468  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -20.416  -4.905   7.720  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -19.480  -2.670   8.076  1.00  0.00           H  
ATOM    269  N   GLY A  19     -22.392  -6.237   2.180  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -22.181  -7.673   2.112  1.00  0.00           C  
ATOM    271  C   GLY A  19     -21.163  -8.127   3.161  1.00  0.00           C  
ATOM    272  O   GLY A  19     -20.205  -8.828   2.838  1.00  0.00           O  
ATOM    273  H   GLY A  19     -23.335  -5.941   2.027  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -23.126  -8.191   2.270  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -21.830  -7.945   1.117  1.00  0.00           H  
ATOM    276  N   TYR A  20     -21.405  -7.709   4.394  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -20.522  -8.064   5.492  1.00  0.00           C  
ATOM    278  C   TYR A  20     -19.073  -7.688   5.174  1.00  0.00           C  
ATOM    279  O   TYR A  20     -18.375  -8.424   4.479  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -20.621  -9.584   5.638  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -21.422 -10.041   6.859  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -20.818 -10.098   8.098  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -22.749 -10.396   6.720  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -21.572 -10.529   9.247  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -23.503 -10.826   7.869  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -22.877 -10.871   9.076  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -23.590 -11.277  10.161  1.00  0.00           O  
ATOM    288  H   TYR A  20     -22.186  -7.139   4.648  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -20.846  -7.516   6.376  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -21.080  -9.996   4.739  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -19.615  -9.999   5.700  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -19.771  -9.818   8.208  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -23.225 -10.350   5.741  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -21.108 -10.578  10.232  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -24.551 -11.109   7.773  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -23.029 -11.203  10.985  1.00  0.00           H  
ATOM    297  N   LYS A  21     -18.665  -6.541   5.698  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -17.312  -6.058   5.479  1.00  0.00           C  
ATOM    299  C   LYS A  21     -16.323  -7.202   5.709  1.00  0.00           C  
ATOM    300  O   LYS A  21     -16.355  -7.855   6.751  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -17.038  -4.825   6.341  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -15.867  -4.013   5.781  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -15.835  -2.608   6.385  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -15.473  -1.564   5.327  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -16.295  -0.346   5.498  1.00  0.00           N  
ATOM    306  H   LYS A  21     -19.239  -5.948   6.262  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -17.242  -5.745   4.437  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -17.930  -4.200   6.385  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -16.815  -5.133   7.363  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -14.930  -4.526   5.994  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -15.954  -3.945   4.697  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -16.808  -2.372   6.816  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -15.110  -2.574   7.198  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -14.416  -1.311   5.404  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -15.629  -1.978   4.331  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -16.412  -0.157   6.473  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -15.837   0.429   5.062  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -17.190  -0.485   5.076  1.00  0.00           H  
ATOM    319  N   ARG A  22     -15.467  -7.410   4.719  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -14.470  -8.464   4.801  1.00  0.00           C  
ATOM    321  C   ARG A  22     -13.346  -8.210   3.795  1.00  0.00           C  
ATOM    322  O   ARG A  22     -13.601  -8.042   2.603  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -15.093  -9.834   4.525  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -14.758 -10.823   5.643  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -15.636 -12.074   5.549  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -15.279 -13.024   6.626  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -15.579 -14.330   6.604  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -16.242 -14.849   5.562  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -15.215 -15.118   7.626  1.00  0.00           N  
ATOM    330  H   ARG A  22     -15.447  -6.874   3.875  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -14.098  -8.417   5.824  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -16.174  -9.734   4.434  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -14.727 -10.218   3.573  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -13.708 -11.107   5.581  1.00  0.00           H  
ATOM    335  HG3 ARG A  22     -14.903 -10.346   6.612  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -16.687 -11.797   5.630  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -15.505 -12.547   4.576  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -14.783 -12.670   7.418  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -16.514 -14.261   4.800  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -16.466 -15.823   5.547  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -14.720 -14.731   8.404  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -15.439 -16.092   7.610  1.00  0.00           H  
ATOM    343  N   ARG A  23     -12.126  -8.191   4.311  1.00  0.00           N  
ATOM    344  CA  ARG A  23     -10.962  -7.961   3.472  1.00  0.00           C  
ATOM    345  C   ARG A  23     -10.857  -9.047   2.400  1.00  0.00           C  
ATOM    346  O   ARG A  23     -11.868  -9.602   1.973  1.00  0.00           O  
ATOM    347  CB  ARG A  23      -9.677  -7.949   4.304  1.00  0.00           C  
ATOM    348  CG  ARG A  23      -8.720  -6.858   3.819  1.00  0.00           C  
ATOM    349  CD  ARG A  23      -7.271  -7.209   4.161  1.00  0.00           C  
ATOM    350  NE  ARG A  23      -7.012  -6.948   5.595  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      -5.790  -6.924   6.145  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      -4.709  -7.146   5.386  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      -5.650  -6.679   7.455  1.00  0.00           N  
ATOM    354  H   ARG A  23     -11.927  -8.329   5.281  1.00  0.00           H  
ATOM    355  HA  ARG A  23     -11.131  -6.982   3.024  1.00  0.00           H  
ATOM    356  HB2 ARG A  23      -9.921  -7.784   5.353  1.00  0.00           H  
ATOM    357  HB3 ARG A  23      -9.189  -8.922   4.239  1.00  0.00           H  
ATOM    358  HG2 ARG A  23      -8.823  -6.732   2.741  1.00  0.00           H  
ATOM    359  HG3 ARG A  23      -8.986  -5.906   4.278  1.00  0.00           H  
ATOM    360  HD2 ARG A  23      -7.078  -8.257   3.934  1.00  0.00           H  
ATOM    361  HD3 ARG A  23      -6.591  -6.619   3.547  1.00  0.00           H  
ATOM    362  HE  ARG A  23      -7.797  -6.778   6.190  1.00  0.00           H  
ATOM    363 HH11 ARG A  23      -4.813  -7.329   4.408  1.00  0.00           H  
ATOM    364 HH12 ARG A  23      -3.797  -7.128   5.797  1.00  0.00           H  
ATOM    365 HH21 ARG A  23      -6.457  -6.513   8.022  1.00  0.00           H  
ATOM    366 HH22 ARG A  23      -4.739  -6.661   7.866  1.00  0.00           H  
ATOM    367  N   GLY A  24      -9.625  -9.318   1.996  1.00  0.00           N  
ATOM    368  CA  GLY A  24      -9.375 -10.328   0.981  1.00  0.00           C  
ATOM    369  C   GLY A  24      -8.204  -9.925   0.083  1.00  0.00           C  
ATOM    370  O   GLY A  24      -7.413  -9.053   0.441  1.00  0.00           O  
ATOM    371  H   GLY A  24      -8.807  -8.862   2.348  1.00  0.00           H  
ATOM    372  HA2 GLY A  24      -9.158 -11.283   1.460  1.00  0.00           H  
ATOM    373  HA3 GLY A  24     -10.270 -10.470   0.376  1.00  0.00           H  
ATOM    374  N   GLY A  25      -8.130 -10.578  -1.068  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -7.069 -10.298  -2.020  1.00  0.00           C  
ATOM    376  C   GLY A  25      -6.146 -11.507  -2.184  1.00  0.00           C  
ATOM    377  O   GLY A  25      -4.992 -11.473  -1.760  1.00  0.00           O  
ATOM    378  H   GLY A  25      -8.777 -11.285  -1.352  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -7.502 -10.033  -2.985  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -6.491  -9.437  -1.684  1.00  0.00           H  
ATOM    381  N   VAL A  26      -6.689 -12.547  -2.799  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -5.929 -13.765  -3.024  1.00  0.00           C  
ATOM    383  C   VAL A  26      -4.918 -13.530  -4.148  1.00  0.00           C  
ATOM    384  O   VAL A  26      -3.730 -13.806  -3.987  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -6.879 -14.930  -3.308  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -6.370 -15.780  -4.474  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -7.089 -15.785  -2.057  1.00  0.00           C  
ATOM    388  H   VAL A  26      -7.629 -12.567  -3.141  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -5.387 -13.988  -2.105  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -7.844 -14.513  -3.594  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -6.596 -15.279  -5.415  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -5.292 -15.913  -4.383  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -6.859 -16.754  -4.454  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -7.207 -16.829  -2.346  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -6.224 -15.685  -1.400  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -7.984 -15.449  -1.533  1.00  0.00           H  
ATOM    397  N   PRO A  27      -5.440 -13.009  -5.290  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -4.596 -12.733  -6.441  1.00  0.00           C  
ATOM    399  C   PRO A  27      -3.751 -11.478  -6.213  1.00  0.00           C  
ATOM    400  O   PRO A  27      -3.756 -10.912  -5.121  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -5.557 -12.598  -7.610  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -6.925 -12.341  -6.999  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -6.842 -12.669  -5.517  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -3.945 -13.479  -6.580  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -5.262 -11.779  -8.266  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -5.565 -13.504  -8.217  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -7.218 -11.301  -7.143  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -7.682 -12.957  -7.484  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -7.147 -11.820  -4.905  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -7.497 -13.501  -5.258  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.047 -11.079  -7.262  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.199  -9.901  -7.190  1.00  0.00           C  
ATOM    413  C   SER A  28      -2.874  -8.727  -7.902  1.00  0.00           C  
ATOM    414  O   SER A  28      -2.757  -7.583  -7.466  1.00  0.00           O  
ATOM    415  CB  SER A  28      -0.824 -10.174  -7.804  1.00  0.00           C  
ATOM    416  OG  SER A  28       0.123 -10.596  -6.826  1.00  0.00           O  
ATOM    417  H   SER A  28      -3.049 -11.545  -8.147  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.086  -9.691  -6.127  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -0.916 -10.941  -8.573  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -0.461  -9.272  -8.295  1.00  0.00           H  
ATOM    421  HG  SER A  28      -0.318 -11.200  -6.162  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.565  -9.050  -8.984  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -4.259  -8.036  -9.760  1.00  0.00           C  
ATOM    424  C   LEU A  29      -5.036  -7.119  -8.814  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.896  -5.899  -8.871  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -5.128  -8.687 -10.838  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -5.925  -9.920 -10.403  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -7.428  -9.687 -10.568  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -5.452 -11.169 -11.149  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.655  -9.984  -9.332  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -3.502  -7.442 -10.272  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -5.828  -7.941 -11.212  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -4.487  -8.970 -11.672  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -5.740 -10.089  -9.342  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -7.697  -8.725 -10.133  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -7.681  -9.690 -11.628  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -7.976 -10.482 -10.062  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -6.305 -11.817 -11.349  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -4.989 -10.876 -12.091  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -4.725 -11.704 -10.538  1.00  0.00           H  
ATOM    441  N   ILE A  30      -5.840  -7.743  -7.964  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.640  -6.998  -7.007  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.713  -6.223  -6.068  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.094  -5.182  -5.534  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.611  -7.931  -6.280  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.567  -7.138  -5.386  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -6.855  -9.007  -5.498  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -9.276  -6.040  -6.181  1.00  0.00           C  
ATOM    449  H   ILE A  30      -5.948  -8.736  -7.924  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.240  -6.283  -7.569  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.217  -8.442  -7.027  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.305  -7.811  -4.951  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -8.013  -6.694  -4.559  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -6.731  -8.685  -4.464  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -7.421  -9.939  -5.522  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -5.876  -9.165  -5.950  1.00  0.00           H  
ATOM    457 HD11 ILE A  30      -9.672  -6.459  -7.107  1.00  0.00           H  
ATOM    458 HD12 ILE A  30     -10.095  -5.633  -5.588  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -8.567  -5.245  -6.415  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.514  -6.759  -5.896  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.530  -6.131  -5.032  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.068  -4.816  -5.663  1.00  0.00           C  
ATOM    463  O   ALA A  31      -2.868  -3.824  -4.964  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.370  -7.099  -4.789  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.212  -7.606  -6.334  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -4.014  -5.916  -4.079  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -1.867  -6.837  -3.858  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -2.755  -8.117  -4.720  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -1.663  -7.033  -5.615  1.00  0.00           H  
ATOM    470  N   GLY A  32      -2.913  -4.850  -6.978  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -2.479  -3.673  -7.712  1.00  0.00           C  
ATOM    472  C   GLY A  32      -3.567  -2.598  -7.717  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.321  -1.458  -7.325  1.00  0.00           O  
ATOM    474  H   GLY A  32      -3.078  -5.661  -7.540  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.570  -3.274  -7.261  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -2.232  -3.950  -8.737  1.00  0.00           H  
ATOM    477  N   LEU A  33      -4.748  -2.998  -8.164  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -5.875  -2.083  -8.225  1.00  0.00           C  
ATOM    479  C   LEU A  33      -6.039  -1.391  -6.870  1.00  0.00           C  
ATOM    480  O   LEU A  33      -6.089  -0.165  -6.797  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -7.134  -2.813  -8.698  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -8.441  -2.022  -8.612  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -8.978  -1.697 -10.007  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.473  -2.761  -7.758  1.00  0.00           C  
ATOM    485  H   LEU A  33      -4.941  -3.927  -8.481  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -5.641  -1.326  -8.973  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -6.985  -3.118  -9.734  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -7.244  -3.724  -8.110  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -8.234  -1.073  -8.117  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -9.209  -2.623 -10.533  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -9.882  -1.095  -9.917  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -8.225  -1.140 -10.566  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      -9.164  -2.738  -6.714  1.00  0.00           H  
ATOM    494 HD22 LEU A  33     -10.444  -2.274  -7.860  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.548  -3.795  -8.093  1.00  0.00           H  
ATOM    496  N   PHE A  34      -6.117  -2.209  -5.830  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.274  -1.691  -4.481  1.00  0.00           C  
ATOM    498  C   PHE A  34      -5.156  -0.703  -4.140  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.420   0.391  -3.643  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -6.189  -2.887  -3.530  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -6.497  -2.544  -2.071  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -7.776  -2.282  -1.690  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -5.492  -2.503  -1.156  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -8.062  -1.964  -0.336  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -5.778  -2.185   0.198  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -7.057  -1.923   0.580  1.00  0.00           C  
ATOM    507  H   PHE A  34      -6.075  -3.206  -5.898  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.234  -1.178  -4.441  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -6.884  -3.656  -3.867  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -5.188  -3.314  -3.589  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -8.581  -2.315  -2.424  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -4.467  -2.713  -1.462  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -9.086  -1.754  -0.030  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -4.973  -2.152   0.932  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -7.276  -1.679   1.619  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.932  -1.124  -4.421  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.773  -0.290  -4.150  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.946   1.060  -4.851  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.587   2.099  -4.301  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.494  -1.019  -4.566  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.391  -0.025  -4.935  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.026  -1.975  -3.467  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.725  -2.015  -4.826  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -2.732  -0.123  -3.074  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.720  -1.613  -5.452  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.350   0.766  -4.186  1.00  0.00           H  
ATOM    527 HG12 VAL A  35       0.568  -0.543  -4.970  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.605   0.410  -5.911  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.728  -2.805  -3.384  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.037  -2.359  -3.716  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.980  -1.442  -2.517  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.498   0.999  -6.054  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -3.723   2.203  -6.836  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.877   3.024  -6.257  1.00  0.00           C  
ATOM    535  O   GLY A  36      -4.856   4.253  -6.308  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.787   0.149  -6.494  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -2.815   2.806  -6.851  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -3.945   1.934  -7.869  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.857   2.312  -5.721  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -7.018   2.959  -5.134  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.552   3.782  -3.931  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.848   4.972  -3.836  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -8.096   1.945  -4.748  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.414   1.920  -6.017  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.867   1.313  -5.684  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -7.440   3.605  -5.904  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.656   0.953  -4.649  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.520   2.204  -3.777  1.00  0.00           H  
ATOM    549  HG  CYS A  37     -10.408   1.632  -5.180  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.829   3.116  -3.043  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.319   3.770  -1.850  1.00  0.00           C  
ATOM    552  C   LEU A  38      -4.303   4.840  -2.256  1.00  0.00           C  
ATOM    553  O   LEU A  38      -4.196   5.878  -1.604  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.764   2.737  -0.867  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.295   2.353  -1.057  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -2.370   3.390  -0.417  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -3.026   0.942  -0.530  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.592   2.148  -3.128  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -6.161   4.260  -1.361  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -4.891   3.123   0.144  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -5.368   1.833  -0.942  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.079   2.344  -2.125  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -1.554   3.620  -1.102  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.934   4.298  -0.205  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -1.963   2.990   0.512  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.083   0.576  -0.937  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -2.967   0.965   0.558  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -3.835   0.279  -0.836  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.584   4.551  -3.330  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -2.581   5.476  -3.831  1.00  0.00           C  
ATOM    571  C   ALA A  39      -3.257   6.792  -4.221  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.723   7.869  -3.960  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.834   4.834  -5.002  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.678   3.705  -3.855  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.873   5.666  -3.024  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -1.052   5.510  -5.348  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -1.385   3.896  -4.676  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -2.532   4.639  -5.815  1.00  0.00           H  
ATOM    579  N   GLY A  40      -4.421   6.662  -4.840  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.175   7.827  -5.269  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.798   8.548  -4.072  1.00  0.00           C  
ATOM    582  O   GLY A  40      -5.613   9.753  -3.904  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.848   5.782  -5.049  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -4.519   8.511  -5.809  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -5.958   7.523  -5.963  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.523   7.781  -3.272  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -7.174   8.331  -2.096  1.00  0.00           C  
ATOM    588  C   TYR A  41      -6.189   9.144  -1.253  1.00  0.00           C  
ATOM    589  O   TYR A  41      -6.556  10.167  -0.677  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -7.656   7.130  -1.280  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -8.470   7.506  -0.040  1.00  0.00           C  
ATOM    592  CD1 TYR A  41      -9.837   7.671  -0.135  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -7.837   7.682   1.174  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -10.603   8.024   1.032  1.00  0.00           C  
ATOM    595  CE2 TYR A  41      -8.603   8.036   2.341  1.00  0.00           C  
ATOM    596  CZ  TYR A  41      -9.948   8.190   2.212  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -10.671   8.524   3.314  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.668   6.802  -3.417  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.979   8.986  -2.432  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.263   6.489  -1.919  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -6.791   6.544  -0.970  1.00  0.00           H  
ATOM    602  HD1 TYR A  41     -10.337   7.532  -1.094  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -6.757   7.552   1.249  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -11.683   8.157   0.970  1.00  0.00           H  
ATOM    605  HE2 TYR A  41      -8.116   8.178   3.306  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -11.312   7.790   3.539  1.00  0.00           H  
ATOM    607  N   GLY A  42      -4.958   8.657  -1.208  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -3.917   9.325  -0.445  1.00  0.00           C  
ATOM    609  C   GLY A  42      -3.306  10.478  -1.244  1.00  0.00           C  
ATOM    610  O   GLY A  42      -3.182  11.592  -0.737  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.667   7.825  -1.679  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -4.332   9.705   0.489  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -3.139   8.609  -0.180  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.941  10.172  -2.480  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -2.347  11.169  -3.354  1.00  0.00           C  
ATOM    616  C   ALA A  43      -3.158  12.463  -3.270  1.00  0.00           C  
ATOM    617  O   ALA A  43      -2.598  13.556  -3.333  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -2.272  10.619  -4.780  1.00  0.00           C  
ATOM    619  H   ALA A  43      -3.046   9.263  -2.885  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -1.334  11.361  -2.998  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -3.075   9.899  -4.934  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -2.376  11.438  -5.491  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -1.310  10.128  -4.929  1.00  0.00           H  
ATOM    624  N   TYR A  44      -4.465  12.297  -3.130  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -5.359  13.438  -3.037  1.00  0.00           C  
ATOM    626  C   TYR A  44      -4.718  14.573  -2.235  1.00  0.00           C  
ATOM    627  O   TYR A  44      -4.673  15.713  -2.693  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -6.600  12.942  -2.293  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -7.902  13.097  -3.082  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -8.191  12.227  -4.113  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -8.787  14.107  -2.762  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.416  12.373  -4.856  1.00  0.00           C  
ATOM    633  CE2 TYR A  44     -10.012  14.252  -3.504  1.00  0.00           C  
ATOM    634  CZ  TYR A  44     -10.266  13.379  -4.515  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -11.423  13.516  -5.216  1.00  0.00           O  
ATOM    636  H   TYR A  44      -4.913  11.404  -3.079  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -5.563  13.789  -4.048  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -6.464  11.891  -2.040  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -6.690  13.487  -1.353  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -7.492  11.430  -4.366  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -8.558  14.794  -1.947  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -9.657  11.693  -5.673  1.00  0.00           H  
ATOM    643  HE2 TYR A  44     -10.720  15.045  -3.262  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -11.735  14.466  -5.178  1.00  0.00           H  
ATOM    645  N   ARG A  45      -4.238  14.220  -1.051  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -3.602  15.195  -0.181  1.00  0.00           C  
ATOM    647  C   ARG A  45      -2.081  15.139  -0.345  1.00  0.00           C  
ATOM    648  O   ARG A  45      -1.373  16.048   0.087  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -3.960  14.942   1.284  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -5.064  15.893   1.751  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -6.113  15.150   2.580  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -7.113  16.106   3.105  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -6.948  16.830   4.221  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -5.821  16.710   4.936  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -7.909  17.673   4.622  1.00  0.00           N  
ATOM    656  H   ARG A  45      -4.278  13.290  -0.686  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -3.996  16.158  -0.506  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -4.287  13.909   1.409  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -3.075  15.073   1.907  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -4.629  16.697   2.344  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -5.539  16.356   0.886  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -6.606  14.395   1.967  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -5.632  14.625   3.406  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -7.966  16.219   2.596  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -5.103  16.081   4.637  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -5.697  17.250   5.768  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -8.750  17.762   4.088  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -7.785  18.213   5.454  1.00  0.00           H  
ATOM    669  N   VAL A  46      -1.624  14.063  -0.969  1.00  0.00           N  
ATOM    670  CA  VAL A  46      -0.201  13.877  -1.194  1.00  0.00           C  
ATOM    671  C   VAL A  46       0.445  13.328   0.080  1.00  0.00           C  
ATOM    672  O   VAL A  46       1.625  12.980   0.081  1.00  0.00           O  
ATOM    673  CB  VAL A  46       0.430  15.188  -1.667  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       1.339  15.780  -0.588  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       1.193  14.988  -2.978  1.00  0.00           C  
ATOM    676  H   VAL A  46      -2.207  13.329  -1.316  1.00  0.00           H  
ATOM    677  HA  VAL A  46      -0.087  13.141  -1.990  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -0.375  15.899  -1.853  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       2.294  15.253  -0.589  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       1.507  16.837  -0.794  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       0.865  15.670   0.387  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       0.517  14.592  -3.735  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       1.595  15.944  -3.314  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       2.011  14.286  -2.818  1.00  0.00           H  
ATOM    685  N   SER A  47      -0.356  13.268   1.133  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.123  12.768   2.410  1.00  0.00           C  
ATOM    687  C   SER A  47      -0.432  11.365   2.664  1.00  0.00           C  
ATOM    688  O   SER A  47      -1.602  11.098   2.393  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.268  13.708   3.552  1.00  0.00           C  
ATOM    690  OG  SER A  47       0.150  13.210   4.820  1.00  0.00           O  
ATOM    691  H   SER A  47      -1.314  13.554   1.124  1.00  0.00           H  
ATOM    692  HA  SER A  47       1.209  12.739   2.320  1.00  0.00           H  
ATOM    693  HB2 SER A  47       0.177  14.688   3.383  1.00  0.00           H  
ATOM    694  HB3 SER A  47      -1.349  13.845   3.555  1.00  0.00           H  
ATOM    695  HG  SER A  47       0.446  13.966   5.404  1.00  0.00           H  
ATOM    696  N   ASN A  48       0.433  10.505   3.181  1.00  0.00           N  
ATOM    697  CA  ASN A  48       0.044   9.136   3.474  1.00  0.00           C  
ATOM    698  C   ASN A  48       1.300   8.288   3.687  1.00  0.00           C  
ATOM    699  O   ASN A  48       1.407   7.570   4.680  1.00  0.00           O  
ATOM    700  CB  ASN A  48      -0.747   8.528   2.314  1.00  0.00           C  
ATOM    701  CG  ASN A  48      -2.240   8.469   2.641  1.00  0.00           C  
ATOM    702  OD1 ASN A  48      -2.743   9.173   3.501  1.00  0.00           O  
ATOM    703  ND2 ASN A  48      -2.920   7.591   1.908  1.00  0.00           N  
ATOM    704  H   ASN A  48       1.383  10.730   3.399  1.00  0.00           H  
ATOM    705  HA  ASN A  48      -0.573   9.200   4.371  1.00  0.00           H  
ATOM    706  HB2 ASN A  48      -0.591   9.121   1.413  1.00  0.00           H  
ATOM    707  HB3 ASN A  48      -0.377   7.524   2.104  1.00  0.00           H  
ATOM    708 HD21 ASN A  48      -2.447   7.043   1.218  1.00  0.00           H  
ATOM    709 HD22 ASN A  48      -3.904   7.478   2.047  1.00  0.00           H  
ATOM    710  N   ASP A  49       2.217   8.398   2.737  1.00  0.00           N  
ATOM    711  CA  ASP A  49       3.461   7.650   2.808  1.00  0.00           C  
ATOM    712  C   ASP A  49       4.520   8.347   1.951  1.00  0.00           C  
ATOM    713  O   ASP A  49       5.660   8.515   2.382  1.00  0.00           O  
ATOM    714  CB  ASP A  49       3.280   6.229   2.272  1.00  0.00           C  
ATOM    715  CG  ASP A  49       4.236   5.189   2.860  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       4.882   5.427   3.891  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       4.304   4.079   2.206  1.00  0.00           O  
ATOM    718  H   ASP A  49       2.122   8.984   1.933  1.00  0.00           H  
ATOM    719  HA  ASP A  49       3.725   7.633   3.865  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       2.256   5.911   2.467  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       3.407   6.246   1.189  1.00  0.00           H  
ATOM    722  N   LYS A  50       4.105   8.735   0.754  1.00  0.00           N  
ATOM    723  CA  LYS A  50       5.004   9.410  -0.167  1.00  0.00           C  
ATOM    724  C   LYS A  50       4.185  10.255  -1.144  1.00  0.00           C  
ATOM    725  O   LYS A  50       2.963  10.335  -1.029  1.00  0.00           O  
ATOM    726  CB  LYS A  50       5.928   8.401  -0.851  1.00  0.00           C  
ATOM    727  CG  LYS A  50       7.364   8.539  -0.342  1.00  0.00           C  
ATOM    728  CD  LYS A  50       8.004   7.166  -0.125  1.00  0.00           C  
ATOM    729  CE  LYS A  50       9.186   7.259   0.841  1.00  0.00           C  
ATOM    730  NZ  LYS A  50      10.456   6.978   0.135  1.00  0.00           N  
ATOM    731  H   LYS A  50       3.176   8.595   0.412  1.00  0.00           H  
ATOM    732  HA  LYS A  50       5.634  10.077   0.422  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       5.568   7.388  -0.665  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       5.904   8.553  -1.930  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       7.954   9.110  -1.058  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       7.370   9.099   0.594  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       7.261   6.473   0.269  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       8.340   6.763  -1.080  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       9.223   8.253   1.286  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       9.053   6.549   1.657  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50      10.661   6.001   0.193  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50      10.369   7.244  -0.826  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50      11.196   7.500   0.559  1.00  0.00           H  
ATOM    744  N   ARG A  51       4.891  10.864  -2.086  1.00  0.00           N  
ATOM    745  CA  ARG A  51       4.244  11.700  -3.083  1.00  0.00           C  
ATOM    746  C   ARG A  51       3.120  10.927  -3.775  1.00  0.00           C  
ATOM    747  O   ARG A  51       1.952  11.072  -3.419  1.00  0.00           O  
ATOM    748  CB  ARG A  51       5.247  12.179  -4.134  1.00  0.00           C  
ATOM    749  CG  ARG A  51       6.385  11.170  -4.306  1.00  0.00           C  
ATOM    750  CD  ARG A  51       6.820  11.079  -5.770  1.00  0.00           C  
ATOM    751  NE  ARG A  51       6.930  12.436  -6.351  1.00  0.00           N  
ATOM    752  CZ  ARG A  51       7.648  12.730  -7.443  1.00  0.00           C  
ATOM    753  NH1 ARG A  51       8.326  11.765  -8.079  1.00  0.00           N  
ATOM    754  NH2 ARG A  51       7.690  13.990  -7.898  1.00  0.00           N  
ATOM    755  H   ARG A  51       5.884  10.794  -2.173  1.00  0.00           H  
ATOM    756  HA  ARG A  51       3.850  12.548  -2.523  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       4.739  12.325  -5.087  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       5.656  13.146  -3.839  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       7.233  11.464  -3.688  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       6.061  10.189  -3.958  1.00  0.00           H  
ATOM    761  HD2 ARG A  51       7.779  10.566  -5.842  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       6.100  10.489  -6.337  1.00  0.00           H  
ATOM    763  HE  ARG A  51       6.436  13.180  -5.900  1.00  0.00           H  
ATOM    764 HH11 ARG A  51       8.295  10.825  -7.739  1.00  0.00           H  
ATOM    765 HH12 ARG A  51       8.862  11.985  -8.894  1.00  0.00           H  
ATOM    766 HH21 ARG A  51       7.184  14.710  -7.423  1.00  0.00           H  
ATOM    767 HH22 ARG A  51       8.227  14.210  -8.713  1.00  0.00           H  
ATOM    768  N   ASP A  52       3.512  10.124  -4.753  1.00  0.00           N  
ATOM    769  CA  ASP A  52       2.552   9.328  -5.498  1.00  0.00           C  
ATOM    770  C   ASP A  52       3.287   8.201  -6.227  1.00  0.00           C  
ATOM    771  O   ASP A  52       2.940   7.030  -6.077  1.00  0.00           O  
ATOM    772  CB  ASP A  52       1.829  10.176  -6.547  1.00  0.00           C  
ATOM    773  CG  ASP A  52       0.346   9.851  -6.732  1.00  0.00           C  
ATOM    774  OD1 ASP A  52      -0.145   8.816  -6.256  1.00  0.00           O  
ATOM    775  OD2 ASP A  52      -0.324  10.723  -7.405  1.00  0.00           O  
ATOM    776  H   ASP A  52       4.465  10.012  -5.037  1.00  0.00           H  
ATOM    777  HA  ASP A  52       1.850   8.955  -4.753  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       1.923  11.227  -6.270  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       2.335  10.053  -7.504  1.00  0.00           H  
ATOM    780  N   VAL A  53       4.288   8.594  -7.001  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.074   7.631  -7.753  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.001   6.877  -6.797  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.195   5.671  -6.936  1.00  0.00           O  
ATOM    784  CB  VAL A  53       5.827   8.338  -8.882  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       6.467   7.325  -9.833  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       4.905   9.295  -9.640  1.00  0.00           C  
ATOM    787  H   VAL A  53       4.564   9.548  -7.117  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.381   6.920  -8.203  1.00  0.00           H  
ATOM    789  HB  VAL A  53       6.626   8.928  -8.433  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       7.537   7.521  -9.906  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       6.309   6.317  -9.450  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       6.013   7.414 -10.819  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       5.318   9.489 -10.630  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       3.917   8.844  -9.741  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       4.822  10.232  -9.090  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.549   7.621  -5.847  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.451   7.038  -4.867  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.706   5.967  -4.068  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.274   4.926  -3.739  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.076   8.130  -3.998  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.602   8.115  -4.110  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.188   9.495  -3.805  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.652   9.577  -4.241  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      12.282  10.808  -3.714  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.386   8.601  -5.740  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.262   6.558  -5.415  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.695   9.105  -4.302  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       7.783   7.985  -2.958  1.00  0.00           H  
ATOM    809  HG2 LYS A  54      10.013   7.380  -3.418  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.893   7.806  -5.114  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.608  10.262  -4.319  1.00  0.00           H  
ATOM    812  HD3 LYS A  54      10.111   9.699  -2.737  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      12.194   8.702  -3.882  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.715   9.567  -5.329  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      11.822  11.082  -2.869  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      13.248  10.634  -3.525  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      12.201  11.540  -4.390  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.446   6.258  -3.780  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.618   5.333  -3.026  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.178   4.187  -3.940  1.00  0.00           C  
ATOM    821  O   VAL A  55       4.016   3.055  -3.488  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.441   6.079  -2.395  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.505   6.637  -3.470  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.680   5.179  -1.419  1.00  0.00           C  
ATOM    825  H   VAL A  55       4.992   7.106  -4.052  1.00  0.00           H  
ATOM    826  HA  VAL A  55       5.229   4.925  -2.221  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.842   6.921  -1.830  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       2.963   7.513  -3.930  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       2.332   5.876  -4.231  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.556   6.919  -3.014  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       2.382   5.759  -0.546  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.792   4.780  -1.910  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       3.323   4.356  -1.107  1.00  0.00           H  
ATOM    834  N   SER A  56       3.997   4.521  -5.209  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.580   3.535  -6.191  1.00  0.00           C  
ATOM    836  C   SER A  56       4.578   2.376  -6.226  1.00  0.00           C  
ATOM    837  O   SER A  56       4.202   1.222  -6.032  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.445   4.162  -7.580  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.299   3.679  -8.275  1.00  0.00           O  
ATOM    840  H   SER A  56       4.131   5.445  -5.569  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.603   3.188  -5.854  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.381   5.246  -7.483  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.341   3.947  -8.163  1.00  0.00           H  
ATOM    844  HG  SER A  56       2.308   4.008  -9.219  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.832   2.725  -6.475  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.888   1.729  -6.538  1.00  0.00           C  
ATOM    847  C   LEU A  57       7.125   1.154  -5.140  1.00  0.00           C  
ATOM    848  O   LEU A  57       7.003  -0.052  -4.932  1.00  0.00           O  
ATOM    849  CB  LEU A  57       8.144   2.319  -7.181  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.335   1.369  -7.324  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.803   0.868  -5.956  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       9.005   0.216  -8.274  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.130   3.667  -6.632  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.540   0.925  -7.188  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       7.881   2.691  -8.172  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.460   3.180  -6.592  1.00  0.00           H  
ATOM    857  HG  LEU A  57      10.163   1.923  -7.765  1.00  0.00           H  
ATOM    858 HD11 LEU A  57       9.188   0.023  -5.648  1.00  0.00           H  
ATOM    859 HD12 LEU A  57      10.846   0.555  -6.021  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       9.710   1.671  -5.224  1.00  0.00           H  
ATOM    861 HD21 LEU A  57       9.930  -0.203  -8.671  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       8.460  -0.557  -7.732  1.00  0.00           H  
ATOM    863 HD23 LEU A  57       8.392   0.586  -9.095  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.459   2.044  -4.218  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.715   1.641  -2.846  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.648   0.659  -2.355  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.938  -0.230  -1.557  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.658   2.907  -1.989  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.928   2.665  -0.502  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       9.201   2.704  -0.027  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       6.894   2.412   0.344  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       9.452   2.480   1.352  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       7.144   2.188   1.724  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       8.418   2.227   2.199  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.556   3.024  -4.395  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.690   1.154  -2.828  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.387   3.623  -2.368  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.674   3.365  -2.099  1.00  0.00           H  
ATOM    879  HD1 PHE A  58      10.030   2.908  -0.706  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       5.873   2.381  -0.037  1.00  0.00           H  
ATOM    881  HE1 PHE A  58      10.473   2.511   1.733  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       6.316   1.984   2.402  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       8.610   2.054   3.258  1.00  0.00           H  
ATOM    884  N   THR A  59       5.436   0.854  -2.854  1.00  0.00           N  
ATOM    885  CA  THR A  59       4.325  -0.002  -2.477  1.00  0.00           C  
ATOM    886  C   THR A  59       4.452  -1.369  -3.153  1.00  0.00           C  
ATOM    887  O   THR A  59       4.531  -2.395  -2.477  1.00  0.00           O  
ATOM    888  CB  THR A  59       3.026   0.728  -2.824  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.917   1.736  -1.823  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.788  -0.146  -2.610  1.00  0.00           C  
ATOM    891  H   THR A  59       5.209   1.580  -3.504  1.00  0.00           H  
ATOM    892  HA  THR A  59       4.371  -0.172  -1.401  1.00  0.00           H  
ATOM    893  HB  THR A  59       3.057   1.116  -3.842  1.00  0.00           H  
ATOM    894  HG1 THR A  59       1.997   2.129  -1.832  1.00  0.00           H  
ATOM    895 HG21 THR A  59       0.893   0.476  -2.651  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.740  -0.905  -3.390  1.00  0.00           H  
ATOM    897 HG23 THR A  59       1.849  -0.630  -1.635  1.00  0.00           H  
ATOM    898  N   ALA A  60       4.469  -1.340  -4.477  1.00  0.00           N  
ATOM    899  CA  ALA A  60       4.585  -2.564  -5.251  1.00  0.00           C  
ATOM    900  C   ALA A  60       5.595  -3.495  -4.577  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.348  -4.692  -4.444  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.977  -2.223  -6.690  1.00  0.00           C  
ATOM    903  H   ALA A  60       4.404  -0.502  -5.019  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.608  -3.046  -5.259  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       5.503  -3.068  -7.134  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.080  -2.009  -7.270  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       5.628  -1.349  -6.692  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.712  -2.909  -4.170  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.760  -3.671  -3.513  1.00  0.00           C  
ATOM    910  C   PHE A  61       7.332  -4.091  -2.105  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.546  -5.234  -1.703  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.981  -2.754  -3.409  1.00  0.00           C  
ATOM    913  CG  PHE A  61      10.307  -3.446  -3.733  1.00  0.00           C  
ATOM    914  CD1 PHE A  61      10.502  -4.004  -4.957  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      11.290  -3.503  -2.795  1.00  0.00           C  
ATOM    916  CE1 PHE A  61      11.733  -4.645  -5.258  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      12.521  -4.144  -3.095  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      12.716  -4.702  -4.320  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.905  -1.934  -4.282  1.00  0.00           H  
ATOM    920  HA  PHE A  61       7.940  -4.560  -4.116  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.848  -1.911  -4.087  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       9.032  -2.347  -2.400  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       9.714  -3.958  -5.709  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      11.134  -3.056  -1.813  1.00  0.00           H  
ATOM    925  HE1 PHE A  61      11.889  -5.092  -6.239  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      13.309  -4.190  -2.344  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      13.661  -5.195  -4.550  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.736  -3.145  -1.395  1.00  0.00           N  
ATOM    929  CA  PHE A  62       6.276  -3.403  -0.041  1.00  0.00           C  
ATOM    930  C   PHE A  62       5.267  -4.552  -0.015  1.00  0.00           C  
ATOM    931  O   PHE A  62       5.521  -5.593   0.591  1.00  0.00           O  
ATOM    932  CB  PHE A  62       5.590  -2.126   0.449  1.00  0.00           C  
ATOM    933  CG  PHE A  62       5.254  -2.134   1.942  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       4.241  -2.914   2.407  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       5.968  -1.361   2.804  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       3.930  -2.921   3.792  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       5.656  -1.369   4.189  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       4.644  -2.149   4.654  1.00  0.00           C  
ATOM    939  H   PHE A  62       6.566  -2.218  -1.730  1.00  0.00           H  
ATOM    940  HA  PHE A  62       7.150  -3.675   0.551  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       6.236  -1.274   0.237  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       4.671  -1.979  -0.119  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       3.669  -3.533   1.716  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       6.779  -0.736   2.431  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       3.118  -3.546   4.165  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       6.228  -0.750   4.880  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       4.404  -2.155   5.717  1.00  0.00           H  
ATOM    948  N   LEU A  63       4.143  -4.326  -0.678  1.00  0.00           N  
ATOM    949  CA  LEU A  63       3.094  -5.330  -0.738  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.679  -6.641  -1.268  1.00  0.00           C  
ATOM    951  O   LEU A  63       3.396  -7.712  -0.733  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.904  -4.815  -1.551  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.519  -5.113  -0.975  1.00  0.00           C  
ATOM    954  CD1 LEU A  63       0.393  -6.587  -0.583  1.00  0.00           C  
ATOM    955  CD2 LEU A  63       0.199  -4.180   0.195  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.943  -3.478  -1.168  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.741  -5.496   0.280  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       2.005  -3.735  -1.661  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.960  -5.244  -2.551  1.00  0.00           H  
ATOM    960  HG  LEU A  63      -0.222  -4.922  -1.751  1.00  0.00           H  
ATOM    961 HD11 LEU A  63       0.500  -6.686   0.497  1.00  0.00           H  
ATOM    962 HD12 LEU A  63      -0.584  -6.962  -0.888  1.00  0.00           H  
ATOM    963 HD13 LEU A  63       1.175  -7.162  -1.080  1.00  0.00           H  
ATOM    964 HD21 LEU A  63       1.087  -4.059   0.816  1.00  0.00           H  
ATOM    965 HD22 LEU A  63      -0.111  -3.209  -0.189  1.00  0.00           H  
ATOM    966 HD23 LEU A  63      -0.606  -4.609   0.792  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.483  -6.514  -2.314  1.00  0.00           N  
ATOM    968  CA  ALA A  64       5.109  -7.675  -2.922  1.00  0.00           C  
ATOM    969  C   ALA A  64       5.785  -8.512  -1.834  1.00  0.00           C  
ATOM    970  O   ALA A  64       5.669  -9.737  -1.827  1.00  0.00           O  
ATOM    971  CB  ALA A  64       6.093  -7.218  -4.001  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.707  -5.639  -2.743  1.00  0.00           H  
ATOM    973  HA  ALA A  64       4.325  -8.268  -3.391  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       5.549  -7.000  -4.920  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.611  -6.320  -3.664  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.820  -8.008  -4.188  1.00  0.00           H  
ATOM    977  N   THR A  65       6.475  -7.819  -0.941  1.00  0.00           N  
ATOM    978  CA  THR A  65       7.169  -8.484   0.149  1.00  0.00           C  
ATOM    979  C   THR A  65       6.165  -9.035   1.163  1.00  0.00           C  
ATOM    980  O   THR A  65       6.232 -10.207   1.533  1.00  0.00           O  
ATOM    981  CB  THR A  65       8.160  -7.488   0.755  1.00  0.00           C  
ATOM    982  OG1 THR A  65       9.223  -7.435  -0.192  1.00  0.00           O  
ATOM    983  CG2 THR A  65       8.822  -8.021   2.028  1.00  0.00           C  
ATOM    984  H   THR A  65       6.564  -6.823  -0.954  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.713  -9.336  -0.259  1.00  0.00           H  
ATOM    986  HB  THR A  65       7.682  -6.526   0.939  1.00  0.00           H  
ATOM    987  HG1 THR A  65       9.995  -6.926   0.188  1.00  0.00           H  
ATOM    988 HG21 THR A  65       9.677  -8.641   1.760  1.00  0.00           H  
ATOM    989 HG22 THR A  65       9.156  -7.185   2.641  1.00  0.00           H  
ATOM    990 HG23 THR A  65       8.102  -8.618   2.588  1.00  0.00           H  
ATOM    991  N   ILE A  66       5.259  -8.166   1.583  1.00  0.00           N  
ATOM    992  CA  ILE A  66       4.242  -8.551   2.547  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.644  -9.899   2.139  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.608 -10.834   2.938  1.00  0.00           O  
ATOM    995  CB  ILE A  66       3.202  -7.440   2.703  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       3.786  -6.245   3.461  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.928  -7.969   3.363  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       4.293  -6.667   4.841  1.00  0.00           C  
ATOM    999  H   ILE A  66       5.212  -7.215   1.277  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.735  -8.670   3.512  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.927  -7.087   1.709  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       4.604  -5.811   2.886  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       3.026  -5.472   3.569  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       2.194  -8.638   4.182  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.345  -7.134   3.751  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       1.337  -8.514   2.627  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       3.858  -7.629   5.110  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       5.380  -6.753   4.819  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       4.004  -5.918   5.579  1.00  0.00           H  
ATOM   1010  N   MET A  67       3.190  -9.957   0.896  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.595 -11.176   0.373  1.00  0.00           C  
ATOM   1012  C   MET A  67       3.643 -12.282   0.236  1.00  0.00           C  
ATOM   1013  O   MET A  67       3.437 -13.398   0.711  1.00  0.00           O  
ATOM   1014  CB  MET A  67       1.971 -10.892  -0.995  1.00  0.00           C  
ATOM   1015  CG  MET A  67       0.443 -10.872  -0.907  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -0.265 -11.436  -2.445  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -0.945  -9.903  -3.055  1.00  0.00           C  
ATOM   1018  H   MET A  67       3.223  -9.193   0.252  1.00  0.00           H  
ATOM   1019  HA  MET A  67       1.839 -11.469   1.101  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       2.329  -9.934  -1.371  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       2.287 -11.654  -1.708  1.00  0.00           H  
ATOM   1022  HG2 MET A  67       0.109 -11.509  -0.088  1.00  0.00           H  
ATOM   1023  HG3 MET A  67       0.097  -9.862  -0.687  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -2.017 -10.018  -3.213  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -0.768  -9.112  -2.326  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -0.464  -9.642  -3.998  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.743 -11.934  -0.415  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.823 -12.884  -0.619  1.00  0.00           C  
ATOM   1029  C   GLY A  68       6.047 -13.147  -2.110  1.00  0.00           C  
ATOM   1030  O   GLY A  68       6.336 -14.274  -2.509  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.902 -11.025  -0.798  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.740 -12.500  -0.173  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.590 -13.821  -0.113  1.00  0.00           H  
ATOM   1034  N   VAL A  69       5.905 -12.088  -2.893  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       6.089 -12.190  -4.331  1.00  0.00           C  
ATOM   1036  C   VAL A  69       7.572 -12.407  -4.637  1.00  0.00           C  
ATOM   1037  O   VAL A  69       7.954 -13.452  -5.162  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       5.510 -10.952  -5.021  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       5.689 -11.037  -6.538  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       4.038 -10.757  -4.652  1.00  0.00           C  
ATOM   1041  H   VAL A  69       5.671 -11.174  -2.560  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       5.528 -13.060  -4.673  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       6.063 -10.082  -4.666  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       5.863 -12.074  -6.826  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       4.789 -10.669  -7.031  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       6.543 -10.429  -6.838  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       3.464 -11.625  -4.977  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       3.946 -10.644  -3.572  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       3.656  -9.863  -5.145  1.00  0.00           H  
ATOM   1050  N   ARG A  70       8.367 -11.403  -4.297  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       9.799 -11.471  -4.530  1.00  0.00           C  
ATOM   1052  C   ARG A  70      10.389 -12.710  -3.853  1.00  0.00           C  
ATOM   1053  O   ARG A  70      10.717 -12.677  -2.668  1.00  0.00           O  
ATOM   1054  CB  ARG A  70      10.504 -10.222  -3.996  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      11.665  -9.816  -4.906  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      11.154  -9.119  -6.168  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      12.293  -8.734  -7.030  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      12.207  -7.859  -8.042  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      11.035  -7.275  -8.325  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      13.294  -7.570  -8.771  1.00  0.00           N  
ATOM   1061  H   ARG A  70       8.048 -10.556  -3.871  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       9.903 -11.529  -5.613  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       9.791  -9.401  -3.922  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70      10.876 -10.413  -2.989  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70      12.339  -9.151  -4.366  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70      12.242 -10.699  -5.182  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      10.483  -9.783  -6.714  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      10.576  -8.235  -5.897  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      13.183  -9.152  -6.846  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      10.225  -7.491  -7.781  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      10.972  -6.622  -9.080  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      14.169  -8.006  -8.560  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      13.230  -6.917  -9.526  1.00  0.00           H  
ATOM   1074  N   PHE A  71      10.505 -13.773  -4.635  1.00  0.00           N  
ATOM   1075  CA  PHE A  71      11.049 -15.021  -4.125  1.00  0.00           C  
ATOM   1076  C   PHE A  71      11.426 -15.962  -5.271  1.00  0.00           C  
ATOM   1077  O   PHE A  71      10.555 -16.461  -5.981  1.00  0.00           O  
ATOM   1078  CB  PHE A  71       9.954 -15.675  -3.282  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      10.483 -16.587  -2.173  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      10.982 -16.046  -1.029  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      10.454 -17.937  -2.331  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      11.473 -16.892   0.000  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      10.945 -18.783  -1.301  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      11.444 -18.243  -0.157  1.00  0.00           C  
ATOM   1085  H   PHE A  71      10.236 -13.791  -5.598  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      11.943 -14.773  -3.552  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71       9.339 -14.895  -2.834  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71       9.304 -16.256  -3.937  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      11.005 -14.964  -0.902  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      10.054 -18.370  -3.248  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      11.873 -16.459   0.917  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      10.922 -19.865  -1.428  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      11.821 -18.892   0.633  1.00  0.00           H  
ATOM   1094  N   LYS A  72      12.726 -16.177  -5.414  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      13.229 -17.050  -6.461  1.00  0.00           C  
ATOM   1096  C   LYS A  72      13.128 -16.334  -7.809  1.00  0.00           C  
ATOM   1097  O   LYS A  72      14.137 -15.903  -8.364  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      12.508 -18.399  -6.426  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      13.507 -19.557  -6.485  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      12.978 -20.777  -5.729  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      13.372 -22.075  -6.437  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      12.975 -23.248  -5.628  1.00  0.00           N  
ATOM   1103  H   LYS A  72      13.428 -15.767  -4.832  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      14.281 -17.242  -6.249  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72      11.913 -18.475  -5.516  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      11.816 -18.468  -7.265  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      13.698 -19.824  -7.525  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      14.458 -19.243  -6.056  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      13.373 -20.779  -4.713  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      11.893 -20.717  -5.649  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      12.895 -22.121  -7.416  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      14.449 -22.090  -6.607  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      13.559 -24.026  -5.859  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      13.075 -23.033  -4.657  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      12.021 -23.479  -5.822  1.00  0.00           H  
ATOM   1116  N   ARG A  73      11.900 -16.229  -8.297  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      11.654 -15.573  -9.569  1.00  0.00           C  
ATOM   1118  C   ARG A  73      10.254 -14.956  -9.587  1.00  0.00           C  
ATOM   1119  O   ARG A  73       9.396 -15.334  -8.791  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      11.784 -16.558 -10.732  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      12.783 -16.049 -11.774  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      12.713 -16.883 -13.054  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      13.806 -16.493 -13.973  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      13.954 -16.978 -15.213  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      13.080 -17.875 -15.691  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      14.976 -16.567 -15.976  1.00  0.00           N  
ATOM   1127  H   ARG A  73      11.085 -16.583  -7.839  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      12.423 -14.802  -9.639  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      12.109 -17.529 -10.356  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      10.811 -16.707 -11.199  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      12.572 -15.004 -12.004  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      13.792 -16.088 -11.365  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      12.791 -17.943 -12.812  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      11.748 -16.738 -13.541  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      14.476 -15.826 -13.647  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      12.317 -18.182 -15.121  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      13.190 -18.237 -16.616  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      15.628 -15.898 -15.619  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      15.086 -16.929 -16.901  1.00  0.00           H  
ATOM   1140  N   SER A  74      10.067 -14.017 -10.503  1.00  0.00           N  
ATOM   1141  CA  SER A  74       8.785 -13.345 -10.634  1.00  0.00           C  
ATOM   1142  C   SER A  74       8.437 -13.167 -12.113  1.00  0.00           C  
ATOM   1143  O   SER A  74       7.486 -13.771 -12.608  1.00  0.00           O  
ATOM   1144  CB  SER A  74       8.799 -11.989  -9.925  1.00  0.00           C  
ATOM   1145  OG  SER A  74       9.986 -11.252 -10.206  1.00  0.00           O  
ATOM   1146  H   SER A  74      10.770 -13.716 -11.146  1.00  0.00           H  
ATOM   1147  HA  SER A  74       8.064 -14.001 -10.147  1.00  0.00           H  
ATOM   1148  HB2 SER A  74       7.930 -11.409 -10.235  1.00  0.00           H  
ATOM   1149  HB3 SER A  74       8.713 -12.142  -8.849  1.00  0.00           H  
ATOM   1150  HG  SER A  74      10.791 -11.798  -9.972  1.00  0.00           H  
ATOM   1151  N   LYS A  75       9.225 -12.335 -12.778  1.00  0.00           N  
ATOM   1152  CA  LYS A  75       9.012 -12.070 -14.190  1.00  0.00           C  
ATOM   1153  C   LYS A  75       7.558 -11.648 -14.412  1.00  0.00           C  
ATOM   1154  O   LYS A  75       6.926 -12.069 -15.380  1.00  0.00           O  
ATOM   1155  CB  LYS A  75       9.437 -13.275 -15.032  1.00  0.00           C  
ATOM   1156  CG  LYS A  75      10.306 -12.839 -16.214  1.00  0.00           C  
ATOM   1157  CD  LYS A  75      10.775 -14.049 -17.025  1.00  0.00           C  
ATOM   1158  CE  LYS A  75      10.898 -13.699 -18.509  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75      11.321 -14.884 -19.288  1.00  0.00           N  
ATOM   1160  H   LYS A  75       9.996 -11.848 -12.368  1.00  0.00           H  
ATOM   1161  HA  LYS A  75       9.659 -11.238 -14.468  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75       9.989 -13.981 -14.411  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       8.554 -13.797 -15.399  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       9.741 -12.163 -16.855  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75      11.170 -12.284 -15.849  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75      11.738 -14.393 -16.648  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75      10.071 -14.871 -16.898  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       9.941 -13.333 -18.883  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75      11.620 -12.893 -18.641  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75      11.194 -15.708 -18.736  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75      10.769 -14.952 -20.119  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75      12.286 -14.794 -19.535  1.00  0.00           H  
ATOM   1173  N   LYS A  76       7.069 -10.822 -13.499  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       5.702 -10.338 -13.582  1.00  0.00           C  
ATOM   1175  C   LYS A  76       4.755 -11.528 -13.756  1.00  0.00           C  
ATOM   1176  O   LYS A  76       4.005 -11.592 -14.728  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       5.572  -9.284 -14.683  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       6.317  -8.002 -14.304  1.00  0.00           C  
ATOM   1179  CD  LYS A  76       7.664  -7.917 -15.025  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       8.286  -6.528 -14.864  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76       8.061  -5.717 -16.081  1.00  0.00           N  
ATOM   1182  H   LYS A  76       7.590 -10.484 -12.714  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       5.471  -9.848 -12.637  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76       5.971  -9.677 -15.618  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       4.520  -9.060 -14.855  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       5.709  -7.135 -14.561  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       6.474  -7.974 -13.226  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76       8.342  -8.671 -14.625  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76       7.530  -8.139 -16.083  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       7.851  -6.027 -14.000  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       9.355  -6.621 -14.674  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76       7.254  -6.056 -16.564  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76       7.918  -4.761 -15.823  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76       8.860  -5.784 -16.679  1.00  0.00           H  
ATOM   1195  N   ILE A  77       4.820 -12.440 -12.797  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       3.978 -13.623 -12.832  1.00  0.00           C  
ATOM   1197  C   ILE A  77       3.040 -13.612 -11.623  1.00  0.00           C  
ATOM   1198  O   ILE A  77       1.825 -13.729 -11.774  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       4.833 -14.887 -12.934  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       5.588 -14.932 -14.264  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       3.987 -16.142 -12.712  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       6.650 -16.034 -14.255  1.00  0.00           C  
ATOM   1203  H   ILE A  77       5.433 -12.380 -12.009  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       3.374 -13.568 -13.738  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       5.581 -14.859 -12.141  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       4.885 -15.107 -15.079  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       6.060 -13.968 -14.451  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       3.326 -16.290 -13.567  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       4.641 -17.007 -12.604  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       3.390 -16.023 -11.808  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       7.217 -15.984 -13.325  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       6.166 -17.007 -14.334  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       7.325 -15.894 -15.100  1.00  0.00           H  
ATOM   1214  N   MET A  78       3.640 -13.469 -10.450  1.00  0.00           N  
ATOM   1215  CA  MET A  78       2.873 -13.441  -9.216  1.00  0.00           C  
ATOM   1216  C   MET A  78       2.193 -12.084  -9.024  1.00  0.00           C  
ATOM   1217  O   MET A  78       0.986 -12.017  -8.798  1.00  0.00           O  
ATOM   1218  CB  MET A  78       3.801 -13.719  -8.032  1.00  0.00           C  
ATOM   1219  CG  MET A  78       3.308 -14.917  -7.218  1.00  0.00           C  
ATOM   1220  SD  MET A  78       4.138 -16.403  -7.754  1.00  0.00           S  
ATOM   1221  CE  MET A  78       3.815 -17.462  -6.354  1.00  0.00           C  
ATOM   1222  H   MET A  78       4.628 -13.374 -10.335  1.00  0.00           H  
ATOM   1223  HA  MET A  78       2.119 -14.221  -9.321  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       4.811 -13.912  -8.394  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       3.855 -12.838  -7.392  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       3.494 -14.749  -6.158  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       2.230 -15.030  -7.338  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       3.228 -18.321  -6.676  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       4.760 -17.805  -5.932  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       3.261 -16.905  -5.598  1.00  0.00           H  
ATOM   1231  N   PRO A  79       3.018 -11.008  -9.124  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       2.509  -9.656  -8.964  1.00  0.00           C  
ATOM   1233  C   PRO A  79       1.727  -9.215 -10.203  1.00  0.00           C  
ATOM   1234  O   PRO A  79       0.509  -9.374 -10.261  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       3.739  -8.802  -8.702  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       4.926  -9.619  -9.184  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       4.453 -11.049  -9.392  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       1.862  -9.617  -8.203  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       3.676  -7.853  -9.235  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       3.831  -8.565  -7.642  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       5.320  -9.209 -10.114  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       5.734  -9.587  -8.453  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       4.657 -11.390 -10.406  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       4.962 -11.737  -8.716  1.00  0.00           H  
ATOM   1245  N   ALA A  80       2.459  -8.669 -11.162  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       1.849  -8.203 -12.396  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.006  -6.960 -12.105  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.277  -5.884 -12.634  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       1.027  -9.334 -13.018  1.00  0.00           C  
ATOM   1250  H   ALA A  80       3.450  -8.543 -11.107  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       2.652  -7.935 -13.083  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       0.111  -9.475 -12.443  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       0.774  -9.076 -14.046  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       1.609 -10.255 -13.006  1.00  0.00           H  
ATOM   1255  N   GLY A  81      -0.001  -7.151 -11.265  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.886  -6.058 -10.898  1.00  0.00           C  
ATOM   1257  C   GLY A  81      -0.178  -5.066  -9.973  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.454  -3.868 -10.014  1.00  0.00           O  
ATOM   1259  H   GLY A  81      -0.215  -8.030 -10.839  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -1.227  -5.544 -11.796  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.772  -6.455 -10.402  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.721  -5.602  -9.161  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.471  -4.778  -8.228  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.250  -3.714  -9.004  1.00  0.00           C  
ATOM   1265  O   LEU A  82       2.052  -2.519  -8.794  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.351  -5.651  -7.330  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.021  -5.624  -5.837  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       0.508  -5.616  -5.610  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       2.704  -6.779  -5.103  1.00  0.00           C  
ATOM   1270  H   LEU A  82       0.940  -6.577  -9.134  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.750  -4.277  -7.583  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.282  -6.682  -7.679  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.388  -5.340  -7.459  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       2.414  -4.698  -5.417  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       0.286  -6.019  -4.622  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       0.135  -4.594  -5.677  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       0.023  -6.230  -6.369  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       3.181  -6.403  -4.197  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       1.961  -7.531  -4.837  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       3.458  -7.226  -5.751  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.118  -4.188  -9.886  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.927  -3.292 -10.695  1.00  0.00           C  
ATOM   1283  C   VAL A  83       3.032  -2.585 -11.715  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.858  -1.369 -11.656  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.076  -4.067 -11.343  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       5.832  -3.191 -12.344  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       6.024  -4.630 -10.283  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.273  -5.162 -10.051  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.357  -2.545 -10.028  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       4.648  -4.907 -11.890  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.330  -2.379 -11.813  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       6.575  -3.793 -12.866  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.129  -2.775 -13.066  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       7.056  -4.461 -10.591  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       5.843  -4.131  -9.331  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       5.850  -5.700 -10.171  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.489  -3.378 -12.628  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.617  -2.843 -13.659  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.670  -1.814 -13.038  1.00  0.00           C  
ATOM   1300  O   ALA A  84       0.261  -0.862 -13.700  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.866  -3.991 -14.339  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.636  -4.366 -12.669  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       2.244  -2.347 -14.400  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       1.557  -4.810 -14.537  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84       0.067  -4.340 -13.685  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       0.439  -3.640 -15.278  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.349  -2.041 -11.772  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.542  -1.146 -11.054  1.00  0.00           C  
ATOM   1309  C   GLY A  85       0.159   0.172 -10.719  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.347   1.247 -11.040  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.686  -2.818 -11.241  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.428  -0.948 -11.657  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -0.882  -1.625 -10.136  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.311   0.047 -10.078  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.086   1.215  -9.696  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.212   2.154 -10.898  1.00  0.00           C  
ATOM   1317  O   LEU A  86       2.076   3.368 -10.758  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.432   0.794  -9.102  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.590   0.658 -10.093  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       5.237   2.016 -10.370  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.609  -0.374  -9.607  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.715  -0.831  -9.821  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.534   1.731  -8.911  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.715   1.522  -8.342  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.300  -0.161  -8.595  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.189   0.294 -11.039  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.469   2.789 -10.383  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.963   2.239  -9.587  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       5.742   1.988 -11.336  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.135  -1.041  -8.886  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       5.971  -0.955 -10.455  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.447   0.137  -9.133  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.469   1.555 -12.052  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.614   2.323 -13.277  1.00  0.00           C  
ATOM   1335  C   SER A  87       1.279   2.970 -13.650  1.00  0.00           C  
ATOM   1336  O   SER A  87       1.205   4.183 -13.844  1.00  0.00           O  
ATOM   1337  CB  SER A  87       3.115   1.442 -14.423  1.00  0.00           C  
ATOM   1338  OG  SER A  87       3.921   2.172 -15.344  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.578   0.567 -12.157  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.360   3.086 -13.053  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       3.692   0.611 -14.016  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.263   1.011 -14.948  1.00  0.00           H  
ATOM   1343  HG  SER A  87       3.499   2.160 -16.251  1.00  0.00           H  
ATOM   1344  N   LEU A  88       0.256   2.133 -13.740  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.072   2.608 -14.086  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.443   3.781 -13.176  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.275   4.612 -13.537  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.080   1.458 -14.047  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -3.078   1.401 -15.206  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -3.426  -0.046 -15.560  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -4.326   2.230 -14.896  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.325   1.148 -13.581  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.033   2.967 -15.114  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.528   0.518 -14.023  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.640   1.522 -13.114  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -2.608   1.843 -16.084  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -2.806  -0.723 -14.971  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -4.477  -0.232 -15.340  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -3.241  -0.215 -16.621  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -4.631   2.776 -15.789  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -5.133   1.569 -14.580  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -4.103   2.937 -14.096  1.00  0.00           H  
ATOM   1363  N   MET A  89      -0.808   3.811 -12.014  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.060   4.868 -11.050  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.324   6.152 -11.439  1.00  0.00           C  
ATOM   1366  O   MET A  89      -0.952   7.145 -11.803  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -0.599   4.415  -9.663  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.441   5.068  -8.565  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.491   6.333  -7.738  1.00  0.00           S  
ATOM   1370  CE  MET A  89      -0.755   7.700  -8.855  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.132   3.130 -11.728  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.137   5.036 -11.075  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -0.674   3.330  -9.587  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.451   4.672  -9.523  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -2.342   5.503  -8.997  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -1.763   4.315  -7.846  1.00  0.00           H  
ATOM   1377  HE1 MET A  89      -1.394   7.378  -9.678  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -1.235   8.519  -8.320  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.204   8.036  -9.251  1.00  0.00           H  
ATOM   1380  N   MET A  90       0.996   6.090 -11.349  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.824   7.235 -11.686  1.00  0.00           C  
ATOM   1382  C   MET A  90       1.399   7.843 -13.025  1.00  0.00           C  
ATOM   1383  O   MET A  90       1.674   9.011 -13.295  1.00  0.00           O  
ATOM   1384  CB  MET A  90       3.289   6.801 -11.765  1.00  0.00           C  
ATOM   1385  CG  MET A  90       3.560   6.015 -13.049  1.00  0.00           C  
ATOM   1386  SD  MET A  90       4.654   6.942 -14.112  1.00  0.00           S  
ATOM   1387  CE  MET A  90       5.896   5.702 -14.436  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.499   5.278 -11.052  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.666   7.957 -10.885  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.935   7.678 -11.728  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       3.537   6.186 -10.899  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       4.006   5.050 -12.808  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.622   5.813 -13.567  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       6.775   5.897 -13.821  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       5.497   4.716 -14.197  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       6.176   5.734 -15.489  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.736   7.023 -13.827  1.00  0.00           N  
ATOM   1398  CA  ILE A  91       0.271   7.465 -15.130  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.104   8.118 -14.982  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -1.337   9.209 -15.500  1.00  0.00           O  
ATOM   1401  CB  ILE A  91       0.297   6.306 -16.130  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91       1.712   6.075 -16.664  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -0.712   6.533 -17.258  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       1.839   4.686 -17.294  1.00  0.00           C  
ATOM   1405  H   ILE A  91       0.517   6.074 -13.599  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.973   8.216 -15.490  1.00  0.00           H  
ATOM   1407  HB  ILE A  91      -0.003   5.398 -15.607  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91       1.954   6.837 -17.405  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       2.432   6.178 -15.853  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -1.685   6.145 -16.957  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -0.794   7.600 -17.463  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -0.375   6.015 -18.155  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       1.172   3.993 -16.782  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       1.570   4.739 -18.349  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       2.868   4.337 -17.199  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -1.981   7.423 -14.271  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -3.327   7.921 -14.048  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -3.252   9.325 -13.443  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -4.182  10.117 -13.586  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.132   6.930 -13.205  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -5.065   7.543 -12.158  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -6.163   6.556 -11.757  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.275   8.045 -10.947  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -1.784   6.536 -13.853  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -3.816   7.990 -15.020  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -4.729   6.313 -13.877  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -3.435   6.265 -12.697  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -5.556   8.408 -12.603  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -6.312   5.833 -12.560  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -5.867   6.034 -10.848  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -7.092   7.098 -11.580  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -4.247   7.267 -10.185  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -3.259   8.291 -11.253  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -4.758   8.934 -10.542  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.137   9.590 -12.779  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -1.929  10.884 -12.152  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -1.129  11.801 -13.079  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -1.469  12.972 -13.244  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.183  10.738 -10.824  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -2.095  11.077  -9.643  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -1.721  12.428  -9.030  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -2.511  12.663  -7.801  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -2.215  13.594  -6.884  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -1.145  14.383  -7.052  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -2.989  13.736  -5.799  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -1.385   8.940 -12.667  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -2.931  11.275 -11.981  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -0.812   9.719 -10.720  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.314  11.396 -10.816  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -3.133  11.099  -9.975  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -2.020  10.297  -8.885  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -0.656  12.448  -8.797  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -1.906  13.226  -9.749  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -3.317  12.091  -7.645  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -0.568  14.277  -7.861  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -0.924  15.078  -6.367  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -3.788  13.147  -5.674  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -2.768  14.431  -5.115  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -0.083  11.234 -13.662  1.00  0.00           N  
ATOM   1460  CA  LEU A  94       0.767  11.987 -14.569  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -0.070  12.491 -15.746  1.00  0.00           C  
ATOM   1462  O   LEU A  94       0.332  13.418 -16.447  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.976  11.149 -14.989  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       2.882  11.766 -16.056  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       4.225  12.189 -15.457  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       3.058  10.817 -17.243  1.00  0.00           C  
ATOM   1467  H   LEU A  94       0.186  10.281 -13.523  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       1.147  12.849 -14.021  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       2.578  10.945 -14.103  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       1.617  10.188 -15.358  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       2.400  12.668 -16.434  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       5.012  11.533 -15.829  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       4.444  13.218 -15.745  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       4.177  12.119 -14.370  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       2.087  10.414 -17.532  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       3.490  11.361 -18.083  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       3.721   9.999 -16.959  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -1.220  11.858 -15.927  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -2.118  12.230 -17.007  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -2.778  13.570 -16.676  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -2.387  14.608 -17.208  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -3.130  11.110 -17.256  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -4.219  11.563 -18.231  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -2.434   9.845 -17.761  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -1.540  11.105 -15.352  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -1.517  12.349 -17.908  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -3.608  10.873 -16.306  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -4.504  12.591 -18.006  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -3.841  11.506 -19.251  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -5.090  10.915 -18.129  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -1.355   9.958 -17.657  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -2.768   8.988 -17.175  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -2.683   9.687 -18.810  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.769  13.504 -15.799  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -4.488  14.700 -15.391  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -3.485  15.814 -15.088  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -3.789  16.993 -15.265  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -5.429  14.387 -14.226  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -4.822  14.492 -12.825  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.346  15.728 -12.092  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.058  13.209 -12.027  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -4.082  12.657 -15.371  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -5.108  15.011 -16.231  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -6.282  15.064 -14.282  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -5.815  13.376 -14.358  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -3.744  14.613 -12.929  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -6.435  15.750 -12.149  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -5.038  15.689 -11.047  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -4.940  16.627 -12.557  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -4.280  13.103 -11.271  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -6.033  13.257 -11.542  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -5.030  12.352 -12.701  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -2.309  15.403 -14.638  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -1.259  16.352 -14.309  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -1.877  17.573 -13.625  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -1.680  18.703 -14.069  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -0.437  16.694 -15.554  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       0.991  17.182 -15.301  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       1.855  17.019 -16.553  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       0.994  18.623 -14.787  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -2.069  14.442 -14.497  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.587  15.864 -13.603  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -0.391  15.809 -16.188  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -0.969  17.462 -16.116  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       1.432  16.561 -14.522  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       1.880  17.960 -17.103  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       2.868  16.742 -16.261  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97       1.433  16.239 -17.187  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       0.569  18.652 -13.783  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97       2.018  18.996 -14.758  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       0.398  19.248 -15.451  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -2.613  17.304 -12.557  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -3.261  18.367 -11.808  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -3.780  19.427 -12.781  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -3.625  20.624 -12.542  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -2.317  18.922 -10.740  1.00  0.00           C  
ATOM   1537  CG  LEU A  98      -1.260  17.951 -10.208  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98       0.126  18.298 -10.754  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98      -1.279  17.904  -8.679  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -2.769  16.382 -12.203  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -4.113  17.928 -11.288  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98      -1.808  19.793 -11.151  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -2.917  19.271  -9.899  1.00  0.00           H  
ATOM   1544  HG  LEU A  98      -1.506  16.951 -10.564  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98       0.150  19.348 -11.044  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98       0.876  18.116  -9.984  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98       0.340  17.676 -11.623  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98      -0.301  17.589  -8.313  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98      -1.512  18.894  -8.288  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -2.037  17.195  -8.347  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -4.387  18.950 -13.858  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -4.930  19.842 -14.868  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -5.589  21.041 -14.182  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -5.854  22.058 -14.822  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -5.867  19.080 -15.808  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -7.362  19.344 -15.623  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -7.780  20.642 -16.316  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -8.192  18.148 -16.096  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -4.510  17.975 -14.045  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -4.095  20.203 -15.468  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -5.599  19.328 -16.835  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -5.687  18.013 -15.680  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -7.558  19.470 -14.558  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -8.701  20.475 -16.875  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -7.945  21.417 -15.568  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -6.993  20.959 -17.000  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -7.718  17.224 -15.766  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -9.195  18.213 -15.674  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -8.254  18.157 -17.184  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -31.156  12.373  18.522  1.00  0.00           N  
ATOM      2  CA  MET A   1     -30.998  10.996  18.958  1.00  0.00           C  
ATOM      3  C   MET A   1     -30.354  10.930  20.345  1.00  0.00           C  
ATOM      4  O   MET A   1     -29.377  11.628  20.613  1.00  0.00           O  
ATOM      5  CB  MET A   1     -30.126  10.239  17.954  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.016  11.138  17.406  1.00  0.00           C  
ATOM      7  SD  MET A   1     -29.529  11.866  15.858  1.00  0.00           S  
ATOM      8  CE  MET A   1     -28.461  13.296  15.820  1.00  0.00           C  
ATOM      9  H   MET A   1     -30.776  13.059  19.143  1.00  0.00           H  
ATOM     10  HA  MET A   1     -32.006  10.584  18.998  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -29.687   9.365  18.435  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -30.744   9.875  17.133  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -28.782  11.922  18.126  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -28.106  10.557  17.259  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -27.841  13.311  16.716  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -27.822  13.248  14.938  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -29.067  14.201  15.781  1.00  0.00           H  
ATOM     18  N   ASP A   2     -30.928  10.086  21.189  1.00  0.00           N  
ATOM     19  CA  ASP A   2     -30.423   9.920  22.541  1.00  0.00           C  
ATOM     20  C   ASP A   2     -31.198   8.800  23.238  1.00  0.00           C  
ATOM     21  O   ASP A   2     -30.628   7.766  23.580  1.00  0.00           O  
ATOM     22  CB  ASP A   2     -30.606  11.201  23.359  1.00  0.00           C  
ATOM     23  CG  ASP A   2     -29.309  11.839  23.860  1.00  0.00           C  
ATOM     24  OD1 ASP A   2     -28.594  11.090  24.630  1.00  0.00           O  
ATOM     25  OD2 ASP A   2     -28.997  12.993  23.531  1.00  0.00           O  
ATOM     26  H   ASP A   2     -31.723   9.523  20.963  1.00  0.00           H  
ATOM     27  HA  ASP A   2     -29.365   9.685  22.425  1.00  0.00           H  
ATOM     28  HB2 ASP A   2     -31.140  11.930  22.749  1.00  0.00           H  
ATOM     29  HB3 ASP A   2     -31.239  10.978  24.218  1.00  0.00           H  
ATOM     30  N   LEU A   3     -32.487   9.044  23.426  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -33.346   8.069  24.075  1.00  0.00           C  
ATOM     32  C   LEU A   3     -33.060   6.681  23.500  1.00  0.00           C  
ATOM     33  O   LEU A   3     -32.491   5.828  24.181  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -34.813   8.490  23.964  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -35.631   8.418  25.255  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -36.764   9.446  25.244  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -36.147   6.998  25.499  1.00  0.00           C  
ATOM     38  H   LEU A   3     -32.943   9.889  23.144  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -33.092   8.064  25.135  1.00  0.00           H  
ATOM     40  HB2 LEU A   3     -34.850   9.513  23.591  1.00  0.00           H  
ATOM     41  HB3 LEU A   3     -35.295   7.860  23.216  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -34.976   8.670  26.089  1.00  0.00           H  
ATOM     43 HD11 LEU A   3     -37.538   9.125  24.547  1.00  0.00           H  
ATOM     44 HD12 LEU A   3     -37.189   9.529  26.245  1.00  0.00           H  
ATOM     45 HD13 LEU A   3     -36.373  10.414  24.933  1.00  0.00           H  
ATOM     46 HD21 LEU A   3     -36.184   6.458  24.553  1.00  0.00           H  
ATOM     47 HD22 LEU A   3     -35.477   6.481  26.187  1.00  0.00           H  
ATOM     48 HD23 LEU A   3     -37.147   7.044  25.931  1.00  0.00           H  
ATOM     49  N   ILE A   4     -33.466   6.496  22.253  1.00  0.00           N  
ATOM     50  CA  ILE A   4     -33.260   5.225  21.579  1.00  0.00           C  
ATOM     51  C   ILE A   4     -31.841   4.728  21.859  1.00  0.00           C  
ATOM     52  O   ILE A   4     -31.607   4.031  22.845  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -33.585   5.351  20.088  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -32.980   4.190  19.296  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -33.141   6.709  19.543  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -33.906   3.763  18.156  1.00  0.00           C  
ATOM     57  H   ILE A   4     -33.928   7.194  21.706  1.00  0.00           H  
ATOM     58  HA  ILE A   4     -33.967   4.512  22.003  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -34.666   5.293  19.968  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -32.012   4.486  18.892  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -32.803   3.344  19.961  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -32.640   6.570  18.585  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -34.013   7.349  19.407  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -32.454   7.177  20.248  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -34.424   2.845  18.433  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -34.636   4.550  17.967  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -33.317   3.590  17.255  1.00  0.00           H  
ATOM     68  N   GLY A   5     -30.930   5.107  20.975  1.00  0.00           N  
ATOM     69  CA  GLY A   5     -29.540   4.708  21.115  1.00  0.00           C  
ATOM     70  C   GLY A   5     -29.368   3.212  20.844  1.00  0.00           C  
ATOM     71  O   GLY A   5     -28.635   2.822  19.937  1.00  0.00           O  
ATOM     72  H   GLY A   5     -31.128   5.674  20.176  1.00  0.00           H  
ATOM     73  HA2 GLY A   5     -28.922   5.280  20.423  1.00  0.00           H  
ATOM     74  HA3 GLY A   5     -29.191   4.941  22.121  1.00  0.00           H  
ATOM     75  N   PHE A   6     -30.057   2.415  21.648  1.00  0.00           N  
ATOM     76  CA  PHE A   6     -29.990   0.970  21.506  1.00  0.00           C  
ATOM     77  C   PHE A   6     -30.367   0.541  20.087  1.00  0.00           C  
ATOM     78  O   PHE A   6     -29.575  -0.098  19.397  1.00  0.00           O  
ATOM     79  CB  PHE A   6     -31.000   0.377  22.491  1.00  0.00           C  
ATOM     80  CG  PHE A   6     -30.673  -1.051  22.933  1.00  0.00           C  
ATOM     81  CD1 PHE A   6     -29.648  -1.277  23.797  1.00  0.00           C  
ATOM     82  CD2 PHE A   6     -31.408  -2.094  22.461  1.00  0.00           C  
ATOM     83  CE1 PHE A   6     -29.344  -2.602  24.207  1.00  0.00           C  
ATOM     84  CE2 PHE A   6     -31.105  -3.419  22.871  1.00  0.00           C  
ATOM     85  CZ  PHE A   6     -30.079  -3.645  23.735  1.00  0.00           C  
ATOM     86  H   PHE A   6     -30.652   2.740  22.383  1.00  0.00           H  
ATOM     87  HA  PHE A   6     -28.963   0.672  21.713  1.00  0.00           H  
ATOM     88  HB2 PHE A   6     -31.051   1.016  23.372  1.00  0.00           H  
ATOM     89  HB3 PHE A   6     -31.989   0.387  22.032  1.00  0.00           H  
ATOM     90  HD1 PHE A   6     -29.059  -0.441  24.175  1.00  0.00           H  
ATOM     91  HD2 PHE A   6     -32.230  -1.912  21.768  1.00  0.00           H  
ATOM     92  HE1 PHE A   6     -28.523  -2.784  24.900  1.00  0.00           H  
ATOM     93  HE2 PHE A   6     -31.693  -4.254  22.493  1.00  0.00           H  
ATOM     94  HZ  PHE A   6     -29.846  -4.662  24.050  1.00  0.00           H  
ATOM     95  N   GLY A   7     -31.578   0.909  19.693  1.00  0.00           N  
ATOM     96  CA  GLY A   7     -32.069   0.570  18.369  1.00  0.00           C  
ATOM     97  C   GLY A   7     -31.050   0.948  17.292  1.00  0.00           C  
ATOM     98  O   GLY A   7     -30.771   0.157  16.392  1.00  0.00           O  
ATOM     99  H   GLY A   7     -32.216   1.429  20.260  1.00  0.00           H  
ATOM    100  HA2 GLY A   7     -32.279  -0.499  18.317  1.00  0.00           H  
ATOM    101  HA3 GLY A   7     -33.010   1.088  18.182  1.00  0.00           H  
ATOM    102  N   TYR A   8     -30.522   2.156  17.420  1.00  0.00           N  
ATOM    103  CA  TYR A   8     -29.540   2.649  16.469  1.00  0.00           C  
ATOM    104  C   TYR A   8     -28.360   1.682  16.350  1.00  0.00           C  
ATOM    105  O   TYR A   8     -27.937   1.346  15.245  1.00  0.00           O  
ATOM    106  CB  TYR A   8     -29.039   3.980  17.032  1.00  0.00           C  
ATOM    107  CG  TYR A   8     -28.496   4.939  15.971  1.00  0.00           C  
ATOM    108  CD1 TYR A   8     -27.172   4.868  15.590  1.00  0.00           C  
ATOM    109  CD2 TYR A   8     -29.331   5.875  15.395  1.00  0.00           C  
ATOM    110  CE1 TYR A   8     -26.661   5.771  14.591  1.00  0.00           C  
ATOM    111  CE2 TYR A   8     -28.820   6.778  14.397  1.00  0.00           C  
ATOM    112  CZ  TYR A   8     -27.510   6.682  14.044  1.00  0.00           C  
ATOM    113  OH  TYR A   8     -27.027   7.534  13.101  1.00  0.00           O  
ATOM    114  H   TYR A   8     -30.755   2.793  18.155  1.00  0.00           H  
ATOM    115  HA  TYR A   8     -30.027   2.737  15.498  1.00  0.00           H  
ATOM    116  HB2 TYR A   8     -29.855   4.468  17.565  1.00  0.00           H  
ATOM    117  HB3 TYR A   8     -28.255   3.782  17.763  1.00  0.00           H  
ATOM    118  HD1 TYR A   8     -26.512   4.129  16.044  1.00  0.00           H  
ATOM    119  HD2 TYR A   8     -30.377   5.931  15.697  1.00  0.00           H  
ATOM    120  HE1 TYR A   8     -25.617   5.726  14.281  1.00  0.00           H  
ATOM    121  HE2 TYR A   8     -29.468   7.522  13.934  1.00  0.00           H  
ATOM    122  HH  TYR A   8     -27.783   7.937  12.584  1.00  0.00           H  
ATOM    123  N   ALA A   9     -27.862   1.262  17.504  1.00  0.00           N  
ATOM    124  CA  ALA A   9     -26.738   0.341  17.543  1.00  0.00           C  
ATOM    125  C   ALA A   9     -27.201  -1.040  17.074  1.00  0.00           C  
ATOM    126  O   ALA A   9     -26.396  -1.839  16.597  1.00  0.00           O  
ATOM    127  CB  ALA A   9     -26.151   0.311  18.955  1.00  0.00           C  
ATOM    128  H   ALA A   9     -28.211   1.540  18.398  1.00  0.00           H  
ATOM    129  HA  ALA A   9     -25.980   0.714  16.855  1.00  0.00           H  
ATOM    130  HB1 ALA A   9     -25.904  -0.716  19.225  1.00  0.00           H  
ATOM    131  HB2 ALA A   9     -25.249   0.922  18.986  1.00  0.00           H  
ATOM    132  HB3 ALA A   9     -26.882   0.706  19.661  1.00  0.00           H  
ATOM    133  N   ALA A  10     -28.495  -1.279  17.228  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -29.074  -2.550  16.826  1.00  0.00           C  
ATOM    135  C   ALA A  10     -28.952  -2.704  15.309  1.00  0.00           C  
ATOM    136  O   ALA A  10     -28.325  -3.646  14.825  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -30.525  -2.624  17.305  1.00  0.00           C  
ATOM    138  H   ALA A  10     -29.142  -0.624  17.617  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -28.503  -3.342  17.311  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -30.636  -2.041  18.220  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -31.183  -2.221  16.536  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -30.790  -3.663  17.502  1.00  0.00           H  
ATOM    143  N   LEU A  11     -29.562  -1.766  14.600  1.00  0.00           N  
ATOM    144  CA  LEU A  11     -29.530  -1.786  13.147  1.00  0.00           C  
ATOM    145  C   LEU A  11     -28.078  -1.695  12.672  1.00  0.00           C  
ATOM    146  O   LEU A  11     -27.681  -2.395  11.742  1.00  0.00           O  
ATOM    147  CB  LEU A  11     -30.434  -0.691  12.576  1.00  0.00           C  
ATOM    148  CG  LEU A  11     -29.893   0.738  12.663  1.00  0.00           C  
ATOM    149  CD1 LEU A  11     -29.050   1.080  11.434  1.00  0.00           C  
ATOM    150  CD2 LEU A  11     -31.028   1.741  12.877  1.00  0.00           C  
ATOM    151  H   LEU A  11     -30.070  -1.003  15.001  1.00  0.00           H  
ATOM    152  HA  LEU A  11     -29.940  -2.743  12.825  1.00  0.00           H  
ATOM    153  HB2 LEU A  11     -30.632  -0.921  11.529  1.00  0.00           H  
ATOM    154  HB3 LEU A  11     -31.390  -0.729  13.098  1.00  0.00           H  
ATOM    155  HG  LEU A  11     -29.238   0.803  13.531  1.00  0.00           H  
ATOM    156 HD11 LEU A  11     -28.350   1.878  11.684  1.00  0.00           H  
ATOM    157 HD12 LEU A  11     -28.495   0.197  11.116  1.00  0.00           H  
ATOM    158 HD13 LEU A  11     -29.702   1.410  10.625  1.00  0.00           H  
ATOM    159 HD21 LEU A  11     -30.630   2.648  13.331  1.00  0.00           H  
ATOM    160 HD22 LEU A  11     -31.484   1.985  11.917  1.00  0.00           H  
ATOM    161 HD23 LEU A  11     -31.780   1.305  13.535  1.00  0.00           H  
ATOM    162  N   VAL A  12     -27.327  -0.826  13.332  1.00  0.00           N  
ATOM    163  CA  VAL A  12     -25.928  -0.634  12.989  1.00  0.00           C  
ATOM    164  C   VAL A  12     -25.217  -1.989  12.987  1.00  0.00           C  
ATOM    165  O   VAL A  12     -24.563  -2.350  12.009  1.00  0.00           O  
ATOM    166  CB  VAL A  12     -25.288   0.374  13.945  1.00  0.00           C  
ATOM    167  CG1 VAL A  12     -23.771   0.185  14.006  1.00  0.00           C  
ATOM    168  CG2 VAL A  12     -25.646   1.808  13.550  1.00  0.00           C  
ATOM    169  H   VAL A  12     -27.658  -0.260  14.088  1.00  0.00           H  
ATOM    170  HA  VAL A  12     -25.890  -0.217  11.983  1.00  0.00           H  
ATOM    171  HB  VAL A  12     -25.689   0.192  14.942  1.00  0.00           H  
ATOM    172 HG11 VAL A  12     -23.433  -0.337  13.111  1.00  0.00           H  
ATOM    173 HG12 VAL A  12     -23.285   1.160  14.063  1.00  0.00           H  
ATOM    174 HG13 VAL A  12     -23.513  -0.401  14.888  1.00  0.00           H  
ATOM    175 HG21 VAL A  12     -24.786   2.281  13.076  1.00  0.00           H  
ATOM    176 HG22 VAL A  12     -26.483   1.794  12.851  1.00  0.00           H  
ATOM    177 HG23 VAL A  12     -25.926   2.371  14.440  1.00  0.00           H  
ATOM    178  N   THR A  13     -25.370  -2.704  14.092  1.00  0.00           N  
ATOM    179  CA  THR A  13     -24.752  -4.011  14.230  1.00  0.00           C  
ATOM    180  C   THR A  13     -25.291  -4.971  13.167  1.00  0.00           C  
ATOM    181  O   THR A  13     -24.559  -5.823  12.666  1.00  0.00           O  
ATOM    182  CB  THR A  13     -24.985  -4.497  15.662  1.00  0.00           C  
ATOM    183  OG1 THR A  13     -24.109  -3.694  16.448  1.00  0.00           O  
ATOM    184  CG2 THR A  13     -24.483  -5.925  15.885  1.00  0.00           C  
ATOM    185  H   THR A  13     -25.904  -2.404  14.883  1.00  0.00           H  
ATOM    186  HA  THR A  13     -23.682  -3.906  14.051  1.00  0.00           H  
ATOM    187  HB  THR A  13     -26.036  -4.406  15.937  1.00  0.00           H  
ATOM    188  HG1 THR A  13     -24.273  -3.860  17.420  1.00  0.00           H  
ATOM    189 HG21 THR A  13     -23.702  -6.153  15.160  1.00  0.00           H  
ATOM    190 HG22 THR A  13     -24.080  -6.014  16.894  1.00  0.00           H  
ATOM    191 HG23 THR A  13     -25.310  -6.624  15.761  1.00  0.00           H  
ATOM    192  N   PHE A  14     -26.567  -4.801  12.855  1.00  0.00           N  
ATOM    193  CA  PHE A  14     -27.213  -5.641  11.861  1.00  0.00           C  
ATOM    194  C   PHE A  14     -26.553  -5.476  10.491  1.00  0.00           C  
ATOM    195  O   PHE A  14     -26.169  -6.459   9.860  1.00  0.00           O  
ATOM    196  CB  PHE A  14     -28.671  -5.187  11.771  1.00  0.00           C  
ATOM    197  CG  PHE A  14     -29.614  -6.234  11.174  1.00  0.00           C  
ATOM    198  CD1 PHE A  14     -30.097  -7.238  11.955  1.00  0.00           C  
ATOM    199  CD2 PHE A  14     -29.968  -6.162   9.863  1.00  0.00           C  
ATOM    200  CE1 PHE A  14     -30.971  -8.210  11.402  1.00  0.00           C  
ATOM    201  CE2 PHE A  14     -30.843  -7.135   9.310  1.00  0.00           C  
ATOM    202  CZ  PHE A  14     -31.326  -8.138  10.091  1.00  0.00           C  
ATOM    203  H   PHE A  14     -27.156  -4.106  13.268  1.00  0.00           H  
ATOM    204  HA  PHE A  14     -27.105  -6.674  12.192  1.00  0.00           H  
ATOM    205  HB2 PHE A  14     -29.022  -4.924  12.768  1.00  0.00           H  
ATOM    206  HB3 PHE A  14     -28.722  -4.281  11.166  1.00  0.00           H  
ATOM    207  HD1 PHE A  14     -29.812  -7.295  13.006  1.00  0.00           H  
ATOM    208  HD2 PHE A  14     -29.581  -5.358   9.237  1.00  0.00           H  
ATOM    209  HE1 PHE A  14     -31.359  -9.014  12.028  1.00  0.00           H  
ATOM    210  HE2 PHE A  14     -31.127  -7.077   8.259  1.00  0.00           H  
ATOM    211  HZ  PHE A  14     -31.998  -8.884   9.666  1.00  0.00           H  
ATOM    212  N   GLY A  15     -26.442  -4.224  10.071  1.00  0.00           N  
ATOM    213  CA  GLY A  15     -25.836  -3.917   8.787  1.00  0.00           C  
ATOM    214  C   GLY A  15     -24.331  -4.191   8.811  1.00  0.00           C  
ATOM    215  O   GLY A  15     -23.721  -4.425   7.769  1.00  0.00           O  
ATOM    216  H   GLY A  15     -26.757  -3.430  10.590  1.00  0.00           H  
ATOM    217  HA2 GLY A  15     -26.305  -4.515   8.006  1.00  0.00           H  
ATOM    218  HA3 GLY A  15     -26.014  -2.871   8.537  1.00  0.00           H  
ATOM    219  N   SER A  16     -23.775  -4.154  10.013  1.00  0.00           N  
ATOM    220  CA  SER A  16     -22.352  -4.395  10.188  1.00  0.00           C  
ATOM    221  C   SER A  16     -22.039  -5.873   9.942  1.00  0.00           C  
ATOM    222  O   SER A  16     -21.128  -6.199   9.181  1.00  0.00           O  
ATOM    223  CB  SER A  16     -21.891  -3.981  11.586  1.00  0.00           C  
ATOM    224  OG  SER A  16     -20.847  -3.012  11.538  1.00  0.00           O  
ATOM    225  H   SER A  16     -24.277  -3.963  10.857  1.00  0.00           H  
ATOM    226  HA  SER A  16     -21.860  -3.770   9.443  1.00  0.00           H  
ATOM    227  HB2 SER A  16     -22.736  -3.576  12.142  1.00  0.00           H  
ATOM    228  HB3 SER A  16     -21.544  -4.860  12.129  1.00  0.00           H  
ATOM    229  HG  SER A  16     -20.278  -3.161  10.730  1.00  0.00           H  
ATOM    230  N   ILE A  17     -22.810  -6.726  10.599  1.00  0.00           N  
ATOM    231  CA  ILE A  17     -22.626  -8.161  10.461  1.00  0.00           C  
ATOM    232  C   ILE A  17     -23.048  -8.592   9.055  1.00  0.00           C  
ATOM    233  O   ILE A  17     -22.256  -9.177   8.317  1.00  0.00           O  
ATOM    234  CB  ILE A  17     -23.359  -8.905  11.578  1.00  0.00           C  
ATOM    235  CG1 ILE A  17     -22.905  -8.414  12.954  1.00  0.00           C  
ATOM    236  CG2 ILE A  17     -23.197 -10.419  11.427  1.00  0.00           C  
ATOM    237  CD1 ILE A  17     -21.562  -9.036  13.342  1.00  0.00           C  
ATOM    238  H   ILE A  17     -23.548  -6.452  11.215  1.00  0.00           H  
ATOM    239  HA  ILE A  17     -21.562  -8.366  10.581  1.00  0.00           H  
ATOM    240  HB  ILE A  17     -24.424  -8.686  11.493  1.00  0.00           H  
ATOM    241 HG12 ILE A  17     -22.818  -7.328  12.946  1.00  0.00           H  
ATOM    242 HG13 ILE A  17     -23.657  -8.668  13.701  1.00  0.00           H  
ATOM    243 HG21 ILE A  17     -23.664 -10.744  10.497  1.00  0.00           H  
ATOM    244 HG22 ILE A  17     -22.136 -10.670  11.407  1.00  0.00           H  
ATOM    245 HG23 ILE A  17     -23.674 -10.921  12.269  1.00  0.00           H  
ATOM    246 HD11 ILE A  17     -21.678 -10.114  13.452  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -20.827  -8.827  12.565  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -21.223  -8.609  14.286  1.00  0.00           H  
ATOM    249  N   PHE A  18     -24.294  -8.285   8.725  1.00  0.00           N  
ATOM    250  CA  PHE A  18     -24.830  -8.634   7.421  1.00  0.00           C  
ATOM    251  C   PHE A  18     -23.941  -8.093   6.300  1.00  0.00           C  
ATOM    252  O   PHE A  18     -23.745  -8.756   5.283  1.00  0.00           O  
ATOM    253  CB  PHE A  18     -26.212  -7.985   7.317  1.00  0.00           C  
ATOM    254  CG  PHE A  18     -27.132  -8.640   6.286  1.00  0.00           C  
ATOM    255  CD1 PHE A  18     -27.530  -9.930   6.452  1.00  0.00           C  
ATOM    256  CD2 PHE A  18     -27.552  -7.934   5.202  1.00  0.00           C  
ATOM    257  CE1 PHE A  18     -28.385 -10.539   5.495  1.00  0.00           C  
ATOM    258  CE2 PHE A  18     -28.406  -8.542   4.245  1.00  0.00           C  
ATOM    259  CZ  PHE A  18     -28.804  -9.832   4.412  1.00  0.00           C  
ATOM    260  H   PHE A  18     -24.931  -7.809   9.331  1.00  0.00           H  
ATOM    261  HA  PHE A  18     -24.862  -9.722   7.364  1.00  0.00           H  
ATOM    262  HB2 PHE A  18     -26.694  -8.022   8.294  1.00  0.00           H  
ATOM    263  HB3 PHE A  18     -26.090  -6.932   7.062  1.00  0.00           H  
ATOM    264  HD1 PHE A  18     -27.194 -10.496   7.321  1.00  0.00           H  
ATOM    265  HD2 PHE A  18     -27.233  -6.900   5.069  1.00  0.00           H  
ATOM    266  HE1 PHE A  18     -28.704 -11.572   5.629  1.00  0.00           H  
ATOM    267  HE2 PHE A  18     -28.742  -7.976   3.376  1.00  0.00           H  
ATOM    268  HZ  PHE A  18     -29.460 -10.299   3.677  1.00  0.00           H  
ATOM    269  N   GLY A  19     -23.426  -6.893   6.523  1.00  0.00           N  
ATOM    270  CA  GLY A  19     -22.561  -6.255   5.545  1.00  0.00           C  
ATOM    271  C   GLY A  19     -21.259  -7.039   5.369  1.00  0.00           C  
ATOM    272  O   GLY A  19     -21.088  -7.752   4.382  1.00  0.00           O  
ATOM    273  H   GLY A  19     -23.590  -6.360   7.353  1.00  0.00           H  
ATOM    274  HA2 GLY A  19     -23.079  -6.184   4.588  1.00  0.00           H  
ATOM    275  HA3 GLY A  19     -22.337  -5.236   5.862  1.00  0.00           H  
ATOM    276  N   TYR A  20     -20.375  -6.881   6.343  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -19.094  -7.566   6.309  1.00  0.00           C  
ATOM    278  C   TYR A  20     -18.477  -7.504   4.910  1.00  0.00           C  
ATOM    279  O   TYR A  20     -18.747  -8.362   4.071  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -19.386  -9.026   6.661  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -18.643  -9.528   7.900  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -19.000  -9.069   9.152  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -17.616 -10.440   7.767  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -18.301  -9.541  10.319  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -16.917 -10.913   8.934  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -17.294 -10.440  10.152  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -16.633 -10.887  11.254  1.00  0.00           O  
ATOM    288  H   TYR A  20     -20.522  -6.300   7.143  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -18.428  -7.069   7.014  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -20.458  -9.143   6.820  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -19.120  -9.654   5.811  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -19.811  -8.348   9.257  1.00  0.00           H  
ATOM    293  HD2 TYR A  20     -17.334 -10.803   6.778  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -18.572  -9.187  11.313  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -16.104 -11.633   8.842  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -16.055 -10.160  11.624  1.00  0.00           H  
ATOM    297  N   LYS A  21     -17.660  -6.482   4.703  1.00  0.00           N  
ATOM    298  CA  LYS A  21     -17.002  -6.298   3.421  1.00  0.00           C  
ATOM    299  C   LYS A  21     -16.190  -7.550   3.084  1.00  0.00           C  
ATOM    300  O   LYS A  21     -15.461  -8.067   3.929  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -16.174  -5.011   3.424  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -16.207  -4.335   2.051  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -15.416  -3.025   2.066  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -16.244  -1.878   1.482  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -15.399  -0.679   1.283  1.00  0.00           N  
ATOM    306  H   LYS A  21     -17.445  -5.789   5.392  1.00  0.00           H  
ATOM    307  HA  LYS A  21     -17.781  -6.178   2.668  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -16.560  -4.327   4.179  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -15.144  -5.238   3.697  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -15.791  -5.007   1.301  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -17.240  -4.137   1.764  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -15.125  -2.784   3.088  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -14.497  -3.144   1.492  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -16.680  -2.185   0.531  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -17.071  -1.641   2.151  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -14.435  -0.946   1.288  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -15.623  -0.256   0.405  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -15.569  -0.026   2.021  1.00  0.00           H  
ATOM    319  N   ARG A  22     -16.344  -8.001   1.848  1.00  0.00           N  
ATOM    320  CA  ARG A  22     -15.635  -9.183   1.389  1.00  0.00           C  
ATOM    321  C   ARG A  22     -15.285  -9.050  -0.095  1.00  0.00           C  
ATOM    322  O   ARG A  22     -15.961  -9.621  -0.949  1.00  0.00           O  
ATOM    323  CB  ARG A  22     -16.475 -10.445   1.596  1.00  0.00           C  
ATOM    324  CG  ARG A  22     -15.670 -11.701   1.258  1.00  0.00           C  
ATOM    325  CD  ARG A  22     -15.509 -12.597   2.487  1.00  0.00           C  
ATOM    326  NE  ARG A  22     -14.187 -13.262   2.459  1.00  0.00           N  
ATOM    327  CZ  ARG A  22     -13.764 -14.134   3.385  1.00  0.00           C  
ATOM    328  NH1 ARG A  22     -14.557 -14.451   4.418  1.00  0.00           N  
ATOM    329  NH2 ARG A  22     -12.549 -14.689   3.278  1.00  0.00           N  
ATOM    330  H   ARG A  22     -16.939  -7.575   1.167  1.00  0.00           H  
ATOM    331  HA  ARG A  22     -14.735  -9.224   2.002  1.00  0.00           H  
ATOM    332  HB2 ARG A  22     -16.814 -10.494   2.631  1.00  0.00           H  
ATOM    333  HB3 ARG A  22     -17.366 -10.400   0.971  1.00  0.00           H  
ATOM    334  HG2 ARG A  22     -16.171 -12.255   0.463  1.00  0.00           H  
ATOM    335  HG3 ARG A  22     -14.688 -11.418   0.879  1.00  0.00           H  
ATOM    336  HD2 ARG A  22     -15.607 -12.003   3.396  1.00  0.00           H  
ATOM    337  HD3 ARG A  22     -16.301 -13.346   2.509  1.00  0.00           H  
ATOM    338  HE  ARG A  22     -13.570 -13.048   1.701  1.00  0.00           H  
ATOM    339 HH11 ARG A  22     -15.464 -14.037   4.498  1.00  0.00           H  
ATOM    340 HH12 ARG A  22     -14.242 -15.101   5.109  1.00  0.00           H  
ATOM    341 HH21 ARG A  22     -11.958 -14.452   2.508  1.00  0.00           H  
ATOM    342 HH22 ARG A  22     -12.234 -15.339   3.970  1.00  0.00           H  
ATOM    343  N   ARG A  23     -14.230  -8.292  -0.356  1.00  0.00           N  
ATOM    344  CA  ARG A  23     -13.783  -8.076  -1.721  1.00  0.00           C  
ATOM    345  C   ARG A  23     -12.906  -9.242  -2.182  1.00  0.00           C  
ATOM    346  O   ARG A  23     -13.198  -9.882  -3.192  1.00  0.00           O  
ATOM    347  CB  ARG A  23     -12.992  -6.772  -1.842  1.00  0.00           C  
ATOM    348  CG  ARG A  23     -13.584  -5.871  -2.927  1.00  0.00           C  
ATOM    349  CD  ARG A  23     -12.532  -5.517  -3.980  1.00  0.00           C  
ATOM    350  NE  ARG A  23     -12.640  -6.438  -5.133  1.00  0.00           N  
ATOM    351  CZ  ARG A  23     -13.625  -6.392  -6.041  1.00  0.00           C  
ATOM    352  NH1 ARG A  23     -14.591  -5.471  -5.936  1.00  0.00           N  
ATOM    353  NH2 ARG A  23     -13.642  -7.269  -7.055  1.00  0.00           N  
ATOM    354  H   ARG A  23     -13.686  -7.831   0.345  1.00  0.00           H  
ATOM    355  HA  ARG A  23     -14.699  -8.019  -2.309  1.00  0.00           H  
ATOM    356  HB2 ARG A  23     -12.998  -6.249  -0.886  1.00  0.00           H  
ATOM    357  HB3 ARG A  23     -11.951  -6.995  -2.077  1.00  0.00           H  
ATOM    358  HG2 ARG A  23     -14.426  -6.373  -3.403  1.00  0.00           H  
ATOM    359  HG3 ARG A  23     -13.972  -4.958  -2.474  1.00  0.00           H  
ATOM    360  HD2 ARG A  23     -12.670  -4.488  -4.312  1.00  0.00           H  
ATOM    361  HD3 ARG A  23     -11.535  -5.580  -3.545  1.00  0.00           H  
ATOM    362  HE  ARG A  23     -11.935  -7.138  -5.241  1.00  0.00           H  
ATOM    363 HH11 ARG A  23     -14.578  -4.817  -5.180  1.00  0.00           H  
ATOM    364 HH12 ARG A  23     -15.326  -5.437  -6.614  1.00  0.00           H  
ATOM    365 HH21 ARG A  23     -12.921  -7.957  -7.133  1.00  0.00           H  
ATOM    366 HH22 ARG A  23     -14.377  -7.235  -7.733  1.00  0.00           H  
ATOM    367  N   GLY A  24     -11.848  -9.482  -1.421  1.00  0.00           N  
ATOM    368  CA  GLY A  24     -10.926 -10.559  -1.740  1.00  0.00           C  
ATOM    369  C   GLY A  24      -9.799 -10.066  -2.648  1.00  0.00           C  
ATOM    370  O   GLY A  24      -9.500  -8.873  -2.681  1.00  0.00           O  
ATOM    371  H   GLY A  24     -11.618  -8.957  -0.602  1.00  0.00           H  
ATOM    372  HA2 GLY A  24     -10.506 -10.966  -0.820  1.00  0.00           H  
ATOM    373  HA3 GLY A  24     -11.464 -11.370  -2.230  1.00  0.00           H  
ATOM    374  N   GLY A  25      -9.202 -11.008  -3.363  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -8.114 -10.684  -4.270  1.00  0.00           C  
ATOM    376  C   GLY A  25      -7.267 -11.921  -4.575  1.00  0.00           C  
ATOM    377  O   GLY A  25      -6.177 -12.081  -4.029  1.00  0.00           O  
ATOM    378  H   GLY A  25      -9.451 -11.976  -3.331  1.00  0.00           H  
ATOM    379  HA2 GLY A  25      -8.517 -10.277  -5.197  1.00  0.00           H  
ATOM    380  HA3 GLY A  25      -7.487  -9.909  -3.828  1.00  0.00           H  
ATOM    381  N   VAL A  26      -7.802 -12.765  -5.446  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -7.109 -13.983  -5.830  1.00  0.00           C  
ATOM    383  C   VAL A  26      -5.944 -13.631  -6.757  1.00  0.00           C  
ATOM    384  O   VAL A  26      -4.811 -14.049  -6.522  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -8.095 -14.970  -6.458  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -7.499 -15.620  -7.708  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -8.531 -16.029  -5.443  1.00  0.00           C  
ATOM    388  H   VAL A  26      -8.690 -12.627  -5.885  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -6.711 -14.435  -4.922  1.00  0.00           H  
ATOM    390  HB  VAL A  26      -8.981 -14.411  -6.760  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -7.549 -14.918  -8.541  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -6.460 -15.886  -7.519  1.00  0.00           H  
ATOM    393 HG13 VAL A  26      -8.065 -16.518  -7.955  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -8.509 -15.603  -4.440  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -9.544 -16.359  -5.675  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -7.852 -16.880  -5.492  1.00  0.00           H  
ATOM    397  N   PRO A  27      -6.271 -12.845  -7.818  1.00  0.00           N  
ATOM    398  CA  PRO A  27      -5.264 -12.432  -8.781  1.00  0.00           C  
ATOM    399  C   PRO A  27      -4.368 -11.336  -8.202  1.00  0.00           C  
ATOM    400  O   PRO A  27      -4.483 -10.992  -7.027  1.00  0.00           O  
ATOM    401  CB  PRO A  27      -6.050 -11.975  -9.999  1.00  0.00           C  
ATOM    402  CG  PRO A  27      -7.464 -11.710  -9.508  1.00  0.00           C  
ATOM    403  CD  PRO A  27      -7.602 -12.331  -8.128  1.00  0.00           C  
ATOM    404  HA  PRO A  27      -4.657 -13.197  -8.998  1.00  0.00           H  
ATOM    405  HB2 PRO A  27      -5.612 -11.075 -10.432  1.00  0.00           H  
ATOM    406  HB3 PRO A  27      -6.044 -12.738 -10.778  1.00  0.00           H  
ATOM    407  HG2 PRO A  27      -7.659 -10.639  -9.466  1.00  0.00           H  
ATOM    408  HG3 PRO A  27      -8.193 -12.140 -10.195  1.00  0.00           H  
ATOM    409  HD2 PRO A  27      -7.922 -11.594  -7.392  1.00  0.00           H  
ATOM    410  HD3 PRO A  27      -8.345 -13.129  -8.125  1.00  0.00           H  
ATOM    411  N   SER A  28      -3.494 -10.819  -9.054  1.00  0.00           N  
ATOM    412  CA  SER A  28      -2.578  -9.769  -8.641  1.00  0.00           C  
ATOM    413  C   SER A  28      -3.045  -8.421  -9.194  1.00  0.00           C  
ATOM    414  O   SER A  28      -2.873  -7.388  -8.548  1.00  0.00           O  
ATOM    415  CB  SER A  28      -1.152 -10.069  -9.106  1.00  0.00           C  
ATOM    416  OG  SER A  28      -0.489 -10.985  -8.238  1.00  0.00           O  
ATOM    417  H   SER A  28      -3.407 -11.105 -10.008  1.00  0.00           H  
ATOM    418  HA  SER A  28      -2.612  -9.768  -7.552  1.00  0.00           H  
ATOM    419  HB2 SER A  28      -1.178 -10.480 -10.115  1.00  0.00           H  
ATOM    420  HB3 SER A  28      -0.584  -9.140  -9.154  1.00  0.00           H  
ATOM    421  HG  SER A  28      -0.481 -11.898  -8.647  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.625  -8.474 -10.384  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -4.117  -7.270 -11.031  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.916  -6.444 -10.021  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.679  -5.247  -9.866  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -4.903  -7.624 -12.295  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -5.780  -8.875 -12.212  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -7.207  -8.576 -12.674  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -5.156 -10.035 -12.990  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.760  -9.318 -10.903  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -3.249  -6.689 -11.343  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -5.537  -6.776 -12.554  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -4.196  -7.755 -13.114  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -5.838  -9.183 -11.168  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -7.906  -9.216 -12.135  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -7.443  -7.531 -12.473  1.00  0.00           H  
ATOM    437 HD13 LEU A  29      -7.290  -8.768 -13.744  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -4.122  -9.793 -13.236  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -5.184 -10.938 -12.381  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -5.719 -10.200 -13.909  1.00  0.00           H  
ATOM    441  N   ILE A  30      -5.848  -7.116  -9.361  1.00  0.00           N  
ATOM    442  CA  ILE A  30      -6.684  -6.459  -8.370  1.00  0.00           C  
ATOM    443  C   ILE A  30      -5.801  -5.911  -7.247  1.00  0.00           C  
ATOM    444  O   ILE A  30      -6.144  -4.914  -6.613  1.00  0.00           O  
ATOM    445  CB  ILE A  30      -7.782  -7.406  -7.883  1.00  0.00           C  
ATOM    446  CG1 ILE A  30      -8.806  -6.661  -7.023  1.00  0.00           C  
ATOM    447  CG2 ILE A  30      -7.184  -8.608  -7.150  1.00  0.00           C  
ATOM    448  CD1 ILE A  30      -9.268  -5.375  -7.711  1.00  0.00           C  
ATOM    449  H   ILE A  30      -6.035  -8.089  -9.493  1.00  0.00           H  
ATOM    450  HA  ILE A  30      -7.176  -5.620  -8.863  1.00  0.00           H  
ATOM    451  HB  ILE A  30      -8.312  -7.791  -8.754  1.00  0.00           H  
ATOM    452 HG12 ILE A  30      -9.665  -7.306  -6.835  1.00  0.00           H  
ATOM    453 HG13 ILE A  30      -8.368  -6.423  -6.054  1.00  0.00           H  
ATOM    454 HG21 ILE A  30      -6.692  -8.270  -6.238  1.00  0.00           H  
ATOM    455 HG22 ILE A  30      -7.978  -9.310  -6.895  1.00  0.00           H  
ATOM    456 HG23 ILE A  30      -6.456  -9.101  -7.794  1.00  0.00           H  
ATOM    457 HD11 ILE A  30     -10.234  -5.073  -7.307  1.00  0.00           H  
ATOM    458 HD12 ILE A  30      -8.537  -4.586  -7.534  1.00  0.00           H  
ATOM    459 HD13 ILE A  30      -9.361  -5.549  -8.783  1.00  0.00           H  
ATOM    460  N   ALA A  31      -4.681  -6.587  -7.034  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -3.747  -6.181  -5.998  1.00  0.00           C  
ATOM    462  C   ALA A  31      -3.175  -4.805  -6.345  1.00  0.00           C  
ATOM    463  O   ALA A  31      -3.097  -3.927  -5.487  1.00  0.00           O  
ATOM    464  CB  ALA A  31      -2.657  -7.244  -5.848  1.00  0.00           C  
ATOM    465  H   ALA A  31      -4.410  -7.397  -7.554  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -4.300  -6.110  -5.062  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -2.925  -8.124  -6.433  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -1.708  -6.845  -6.205  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -2.563  -7.521  -4.798  1.00  0.00           H  
ATOM    470  N   GLY A  32      -2.790  -4.659  -7.604  1.00  0.00           N  
ATOM    471  CA  GLY A  32      -2.227  -3.405  -8.075  1.00  0.00           C  
ATOM    472  C   GLY A  32      -3.261  -2.280  -8.004  1.00  0.00           C  
ATOM    473  O   GLY A  32      -3.025  -1.255  -7.366  1.00  0.00           O  
ATOM    474  H   GLY A  32      -2.857  -5.378  -8.296  1.00  0.00           H  
ATOM    475  HA2 GLY A  32      -1.357  -3.144  -7.472  1.00  0.00           H  
ATOM    476  HA3 GLY A  32      -1.880  -3.521  -9.102  1.00  0.00           H  
ATOM    477  N   LEU A  33      -4.385  -2.509  -8.668  1.00  0.00           N  
ATOM    478  CA  LEU A  33      -5.455  -1.527  -8.688  1.00  0.00           C  
ATOM    479  C   LEU A  33      -5.683  -0.998  -7.270  1.00  0.00           C  
ATOM    480  O   LEU A  33      -5.669   0.212  -7.045  1.00  0.00           O  
ATOM    481  CB  LEU A  33      -6.711  -2.116  -9.333  1.00  0.00           C  
ATOM    482  CG  LEU A  33      -7.925  -1.188  -9.408  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      -8.238  -0.810 -10.857  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      -9.134  -1.810  -8.705  1.00  0.00           C  
ATOM    485  H   LEU A  33      -4.569  -3.345  -9.184  1.00  0.00           H  
ATOM    486  HA  LEU A  33      -5.128  -0.699  -9.317  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      -6.460  -2.435 -10.345  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      -6.995  -3.010  -8.778  1.00  0.00           H  
ATOM    489  HG  LEU A  33      -7.684  -0.266  -8.879  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      -9.304  -0.604 -10.957  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      -7.669   0.079 -11.131  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      -7.963  -1.634 -11.515  1.00  0.00           H  
ATOM    493 HD21 LEU A  33     -10.050  -1.459  -9.179  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      -9.079  -2.896  -8.779  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      -9.133  -1.517  -7.655  1.00  0.00           H  
ATOM    496  N   PHE A  34      -5.887  -1.930  -6.351  1.00  0.00           N  
ATOM    497  CA  PHE A  34      -6.118  -1.573  -4.961  1.00  0.00           C  
ATOM    498  C   PHE A  34      -5.003  -0.666  -4.436  1.00  0.00           C  
ATOM    499  O   PHE A  34      -5.267   0.439  -3.965  1.00  0.00           O  
ATOM    500  CB  PHE A  34      -6.120  -2.875  -4.159  1.00  0.00           C  
ATOM    501  CG  PHE A  34      -6.708  -2.739  -2.753  1.00  0.00           C  
ATOM    502  CD1 PHE A  34      -7.953  -2.220  -2.584  1.00  0.00           C  
ATOM    503  CD2 PHE A  34      -5.985  -3.138  -1.672  1.00  0.00           C  
ATOM    504  CE1 PHE A  34      -8.499  -2.093  -1.279  1.00  0.00           C  
ATOM    505  CE2 PHE A  34      -6.530  -3.011  -0.367  1.00  0.00           C  
ATOM    506  CZ  PHE A  34      -7.776  -2.492  -0.198  1.00  0.00           C  
ATOM    507  H   PHE A  34      -5.897  -2.911  -6.542  1.00  0.00           H  
ATOM    508  HA  PHE A  34      -7.068  -1.040  -4.918  1.00  0.00           H  
ATOM    509  HB2 PHE A  34      -6.688  -3.627  -4.708  1.00  0.00           H  
ATOM    510  HB3 PHE A  34      -5.097  -3.243  -4.080  1.00  0.00           H  
ATOM    511  HD1 PHE A  34      -8.533  -1.901  -3.450  1.00  0.00           H  
ATOM    512  HD2 PHE A  34      -4.987  -3.554  -1.808  1.00  0.00           H  
ATOM    513  HE1 PHE A  34      -9.497  -1.677  -1.144  1.00  0.00           H  
ATOM    514  HE2 PHE A  34      -5.951  -3.331   0.499  1.00  0.00           H  
ATOM    515  HZ  PHE A  34      -8.194  -2.395   0.803  1.00  0.00           H  
ATOM    516  N   VAL A  35      -3.780  -1.167  -4.535  1.00  0.00           N  
ATOM    517  CA  VAL A  35      -2.624  -0.416  -4.076  1.00  0.00           C  
ATOM    518  C   VAL A  35      -2.692   1.007  -4.633  1.00  0.00           C  
ATOM    519  O   VAL A  35      -2.288   1.958  -3.966  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -1.338  -1.149  -4.461  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.177  -0.166  -4.629  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.995  -2.232  -3.437  1.00  0.00           C  
ATOM    523  H   VAL A  35      -3.574  -2.067  -4.920  1.00  0.00           H  
ATOM    524  HA  VAL A  35      -2.673  -0.370  -2.988  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.505  -1.637  -5.422  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.146   0.187  -5.660  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.318   0.681  -3.959  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.761  -0.668  -4.389  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.374  -3.194  -3.785  1.00  0.00           H  
ATOM    530 HG22 VAL A  35       0.086  -2.290  -3.317  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.455  -1.986  -2.480  1.00  0.00           H  
ATOM    532  N   GLY A  36      -3.206   1.108  -5.850  1.00  0.00           N  
ATOM    533  CA  GLY A  36      -3.332   2.399  -6.504  1.00  0.00           C  
ATOM    534  C   GLY A  36      -4.425   3.244  -5.845  1.00  0.00           C  
ATOM    535  O   GLY A  36      -4.285   4.459  -5.721  1.00  0.00           O  
ATOM    536  H   GLY A  36      -3.533   0.330  -6.385  1.00  0.00           H  
ATOM    537  HA2 GLY A  36      -2.380   2.929  -6.457  1.00  0.00           H  
ATOM    538  HA3 GLY A  36      -3.565   2.255  -7.559  1.00  0.00           H  
ATOM    539  N   CYS A  37      -5.489   2.565  -5.441  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -6.605   3.238  -4.798  1.00  0.00           C  
ATOM    541  C   CYS A  37      -6.104   3.862  -3.494  1.00  0.00           C  
ATOM    542  O   CYS A  37      -6.442   5.001  -3.177  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.778   2.285  -4.560  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -9.341   3.071  -5.099  1.00  0.00           S  
ATOM    545  H   CYS A  37      -5.595   1.577  -5.545  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -6.947   4.008  -5.489  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.621   1.357  -5.109  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.838   2.025  -3.504  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -9.839   3.241  -3.877  1.00  0.00           H  
ATOM    550  N   LEU A  38      -5.305   3.088  -2.774  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -4.754   3.551  -1.512  1.00  0.00           C  
ATOM    552  C   LEU A  38      -3.712   4.638  -1.783  1.00  0.00           C  
ATOM    553  O   LEU A  38      -3.564   5.572  -0.996  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.215   2.373  -0.698  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -4.801   1.001  -1.036  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -4.414  -0.036   0.020  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -6.317   1.084  -1.228  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.034   2.163  -3.039  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.571   3.991  -0.940  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.134   2.327  -0.833  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.396   2.573   0.358  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.375   0.670  -1.983  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.969  -0.903  -0.468  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -3.694   0.401   0.712  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -5.303  -0.345   0.570  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -6.793   0.238  -0.733  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -6.687   2.014  -0.794  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -6.550   1.062  -2.292  1.00  0.00           H  
ATOM    569  N   ALA A  39      -3.017   4.481  -2.900  1.00  0.00           N  
ATOM    570  CA  ALA A  39      -1.993   5.438  -3.285  1.00  0.00           C  
ATOM    571  C   ALA A  39      -2.639   6.807  -3.508  1.00  0.00           C  
ATOM    572  O   ALA A  39      -2.229   7.797  -2.903  1.00  0.00           O  
ATOM    573  CB  ALA A  39      -1.261   4.929  -4.528  1.00  0.00           C  
ATOM    574  H   ALA A  39      -3.143   3.719  -3.535  1.00  0.00           H  
ATOM    575  HA  ALA A  39      -1.281   5.511  -2.463  1.00  0.00           H  
ATOM    576  HB1 ALA A  39      -0.568   5.694  -4.881  1.00  0.00           H  
ATOM    577  HB2 ALA A  39      -0.707   4.025  -4.279  1.00  0.00           H  
ATOM    578  HB3 ALA A  39      -1.985   4.707  -5.312  1.00  0.00           H  
ATOM    579  N   GLY A  40      -3.638   6.820  -4.378  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -4.344   8.052  -4.688  1.00  0.00           C  
ATOM    581  C   GLY A  40      -5.141   8.546  -3.479  1.00  0.00           C  
ATOM    582  O   GLY A  40      -4.808   9.573  -2.889  1.00  0.00           O  
ATOM    583  H   GLY A  40      -3.965   6.011  -4.866  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -3.631   8.816  -4.996  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -5.017   7.887  -5.529  1.00  0.00           H  
ATOM    586  N   TYR A  41      -6.178   7.792  -3.146  1.00  0.00           N  
ATOM    587  CA  TYR A  41      -7.025   8.141  -2.018  1.00  0.00           C  
ATOM    588  C   TYR A  41      -6.185   8.472  -0.783  1.00  0.00           C  
ATOM    589  O   TYR A  41      -6.545   9.350   0.000  1.00  0.00           O  
ATOM    590  CB  TYR A  41      -7.872   6.900  -1.727  1.00  0.00           C  
ATOM    591  CG  TYR A  41      -9.147   7.189  -0.932  1.00  0.00           C  
ATOM    592  CD1 TYR A  41     -10.182   7.888  -1.518  1.00  0.00           C  
ATOM    593  CD2 TYR A  41      -9.261   6.751   0.372  1.00  0.00           C  
ATOM    594  CE1 TYR A  41     -11.382   8.160  -0.769  1.00  0.00           C  
ATOM    595  CE2 TYR A  41     -10.461   7.023   1.121  1.00  0.00           C  
ATOM    596  CZ  TYR A  41     -11.462   7.714   0.513  1.00  0.00           C  
ATOM    597  OH  TYR A  41     -12.595   7.971   1.220  1.00  0.00           O  
ATOM    598  H   TYR A  41      -6.443   6.959  -3.631  1.00  0.00           H  
ATOM    599  HA  TYR A  41      -7.611   9.017  -2.295  1.00  0.00           H  
ATOM    600  HB2 TYR A  41      -8.144   6.429  -2.671  1.00  0.00           H  
ATOM    601  HB3 TYR A  41      -7.266   6.182  -1.175  1.00  0.00           H  
ATOM    602  HD1 TYR A  41     -10.092   8.234  -2.548  1.00  0.00           H  
ATOM    603  HD2 TYR A  41      -8.443   6.199   0.835  1.00  0.00           H  
ATOM    604  HE1 TYR A  41     -12.207   8.711  -1.220  1.00  0.00           H  
ATOM    605  HE2 TYR A  41     -10.564   6.683   2.151  1.00  0.00           H  
ATOM    606  HH  TYR A  41     -13.216   8.535   0.676  1.00  0.00           H  
ATOM    607  N   GLY A  42      -5.081   7.752  -0.647  1.00  0.00           N  
ATOM    608  CA  GLY A  42      -4.187   7.958   0.479  1.00  0.00           C  
ATOM    609  C   GLY A  42      -3.535   9.340   0.415  1.00  0.00           C  
ATOM    610  O   GLY A  42      -3.899  10.238   1.173  1.00  0.00           O  
ATOM    611  H   GLY A  42      -4.796   7.040  -1.289  1.00  0.00           H  
ATOM    612  HA2 GLY A  42      -4.742   7.856   1.412  1.00  0.00           H  
ATOM    613  HA3 GLY A  42      -3.416   7.188   0.481  1.00  0.00           H  
ATOM    614  N   ALA A  43      -2.582   9.468  -0.496  1.00  0.00           N  
ATOM    615  CA  ALA A  43      -1.875  10.726  -0.669  1.00  0.00           C  
ATOM    616  C   ALA A  43      -2.879  11.880  -0.625  1.00  0.00           C  
ATOM    617  O   ALA A  43      -2.820  12.725   0.267  1.00  0.00           O  
ATOM    618  CB  ALA A  43      -1.083  10.692  -1.977  1.00  0.00           C  
ATOM    619  H   ALA A  43      -2.291   8.733  -1.109  1.00  0.00           H  
ATOM    620  HA  ALA A  43      -1.177  10.831   0.161  1.00  0.00           H  
ATOM    621  HB1 ALA A  43      -0.038  10.923  -1.775  1.00  0.00           H  
ATOM    622  HB2 ALA A  43      -1.157   9.699  -2.421  1.00  0.00           H  
ATOM    623  HB3 ALA A  43      -1.492  11.430  -2.668  1.00  0.00           H  
ATOM    624  N   TYR A  44      -3.777  11.878  -1.599  1.00  0.00           N  
ATOM    625  CA  TYR A  44      -4.793  12.915  -1.682  1.00  0.00           C  
ATOM    626  C   TYR A  44      -4.154  14.299  -1.808  1.00  0.00           C  
ATOM    627  O   TYR A  44      -4.712  15.290  -1.339  1.00  0.00           O  
ATOM    628  CB  TYR A  44      -5.575  12.845  -0.370  1.00  0.00           C  
ATOM    629  CG  TYR A  44      -7.090  12.973  -0.541  1.00  0.00           C  
ATOM    630  CD1 TYR A  44      -7.742  12.224  -1.499  1.00  0.00           C  
ATOM    631  CD2 TYR A  44      -7.805  13.838   0.263  1.00  0.00           C  
ATOM    632  CE1 TYR A  44      -9.168  12.345  -1.660  1.00  0.00           C  
ATOM    633  CE2 TYR A  44      -9.231  13.959   0.102  1.00  0.00           C  
ATOM    634  CZ  TYR A  44      -9.842  13.206  -0.852  1.00  0.00           C  
ATOM    635  OH  TYR A  44     -11.189  13.320  -1.004  1.00  0.00           O  
ATOM    636  H   TYR A  44      -3.818  11.187  -2.320  1.00  0.00           H  
ATOM    637  HA  TYR A  44      -5.399  12.720  -2.567  1.00  0.00           H  
ATOM    638  HB2 TYR A  44      -5.355  11.898   0.124  1.00  0.00           H  
ATOM    639  HB3 TYR A  44      -5.226  13.638   0.292  1.00  0.00           H  
ATOM    640  HD1 TYR A  44      -7.178  11.541  -2.134  1.00  0.00           H  
ATOM    641  HD2 TYR A  44      -7.290  14.430   1.020  1.00  0.00           H  
ATOM    642  HE1 TYR A  44      -9.695  11.759  -2.413  1.00  0.00           H  
ATOM    643  HE2 TYR A  44      -9.807  14.638   0.730  1.00  0.00           H  
ATOM    644  HH  TYR A  44     -11.637  12.469  -0.730  1.00  0.00           H  
ATOM    645  N   ARG A  45      -2.992  14.324  -2.445  1.00  0.00           N  
ATOM    646  CA  ARG A  45      -2.271  15.571  -2.639  1.00  0.00           C  
ATOM    647  C   ARG A  45      -0.951  15.313  -3.368  1.00  0.00           C  
ATOM    648  O   ARG A  45      -0.502  16.141  -4.159  1.00  0.00           O  
ATOM    649  CB  ARG A  45      -1.982  16.253  -1.300  1.00  0.00           C  
ATOM    650  CG  ARG A  45      -1.674  17.739  -1.498  1.00  0.00           C  
ATOM    651  CD  ARG A  45      -2.963  18.554  -1.622  1.00  0.00           C  
ATOM    652  NE  ARG A  45      -2.767  19.669  -2.575  1.00  0.00           N  
ATOM    653  CZ  ARG A  45      -2.225  20.850  -2.250  1.00  0.00           C  
ATOM    654  NH1 ARG A  45      -1.821  21.078  -0.993  1.00  0.00           N  
ATOM    655  NH2 ARG A  45      -2.087  21.803  -3.181  1.00  0.00           N  
ATOM    656  H   ARG A  45      -2.544  13.514  -2.823  1.00  0.00           H  
ATOM    657  HA  ARG A  45      -2.938  16.187  -3.241  1.00  0.00           H  
ATOM    658  HB2 ARG A  45      -2.840  16.141  -0.638  1.00  0.00           H  
ATOM    659  HB3 ARG A  45      -1.137  15.765  -0.814  1.00  0.00           H  
ATOM    660  HG2 ARG A  45      -1.086  18.107  -0.658  1.00  0.00           H  
ATOM    661  HG3 ARG A  45      -1.068  17.872  -2.394  1.00  0.00           H  
ATOM    662  HD2 ARG A  45      -3.777  17.913  -1.960  1.00  0.00           H  
ATOM    663  HD3 ARG A  45      -3.250  18.946  -0.646  1.00  0.00           H  
ATOM    664  HE  ARG A  45      -3.058  19.532  -3.522  1.00  0.00           H  
ATOM    665 HH11 ARG A  45      -1.925  20.366  -0.297  1.00  0.00           H  
ATOM    666 HH12 ARG A  45      -1.417  21.959  -0.749  1.00  0.00           H  
ATOM    667 HH21 ARG A  45      -2.388  21.633  -4.119  1.00  0.00           H  
ATOM    668 HH22 ARG A  45      -1.682  22.685  -2.938  1.00  0.00           H  
ATOM    669  N   VAL A  46      -0.366  14.160  -3.076  1.00  0.00           N  
ATOM    670  CA  VAL A  46       0.894  13.783  -3.694  1.00  0.00           C  
ATOM    671  C   VAL A  46       2.037  14.535  -3.011  1.00  0.00           C  
ATOM    672  O   VAL A  46       3.204  14.333  -3.344  1.00  0.00           O  
ATOM    673  CB  VAL A  46       0.831  14.031  -5.203  1.00  0.00           C  
ATOM    674  CG1 VAL A  46       1.871  15.069  -5.631  1.00  0.00           C  
ATOM    675  CG2 VAL A  46       1.007  12.726  -5.981  1.00  0.00           C  
ATOM    676  H   VAL A  46      -0.738  13.492  -2.432  1.00  0.00           H  
ATOM    677  HA  VAL A  46       1.031  12.713  -3.534  1.00  0.00           H  
ATOM    678  HB  VAL A  46      -0.156  14.430  -5.436  1.00  0.00           H  
ATOM    679 HG11 VAL A  46       1.706  15.339  -6.674  1.00  0.00           H  
ATOM    680 HG12 VAL A  46       1.776  15.957  -5.006  1.00  0.00           H  
ATOM    681 HG13 VAL A  46       2.871  14.650  -5.517  1.00  0.00           H  
ATOM    682 HG21 VAL A  46       0.287  12.690  -6.799  1.00  0.00           H  
ATOM    683 HG22 VAL A  46       2.019  12.677  -6.385  1.00  0.00           H  
ATOM    684 HG23 VAL A  46       0.842  11.880  -5.314  1.00  0.00           H  
ATOM    685  N   SER A  47       1.663  15.387  -2.068  1.00  0.00           N  
ATOM    686  CA  SER A  47       2.643  16.171  -1.336  1.00  0.00           C  
ATOM    687  C   SER A  47       2.710  15.698   0.118  1.00  0.00           C  
ATOM    688  O   SER A  47       1.680  15.433   0.737  1.00  0.00           O  
ATOM    689  CB  SER A  47       2.310  17.663  -1.393  1.00  0.00           C  
ATOM    690  OG  SER A  47       3.276  18.452  -0.705  1.00  0.00           O  
ATOM    691  H   SER A  47       0.712  15.546  -1.804  1.00  0.00           H  
ATOM    692  HA  SER A  47       3.592  15.991  -1.840  1.00  0.00           H  
ATOM    693  HB2 SER A  47       2.257  17.982  -2.434  1.00  0.00           H  
ATOM    694  HB3 SER A  47       1.326  17.832  -0.957  1.00  0.00           H  
ATOM    695  HG  SER A  47       2.839  18.952   0.043  1.00  0.00           H  
ATOM    696  N   ASN A  48       3.932  15.606   0.621  1.00  0.00           N  
ATOM    697  CA  ASN A  48       4.147  15.169   1.990  1.00  0.00           C  
ATOM    698  C   ASN A  48       5.550  14.573   2.117  1.00  0.00           C  
ATOM    699  O   ASN A  48       6.366  15.058   2.900  1.00  0.00           O  
ATOM    700  CB  ASN A  48       3.138  14.091   2.389  1.00  0.00           C  
ATOM    701  CG  ASN A  48       1.997  14.687   3.216  1.00  0.00           C  
ATOM    702  OD1 ASN A  48       2.129  15.721   3.850  1.00  0.00           O  
ATOM    703  ND2 ASN A  48       0.871  13.979   3.175  1.00  0.00           N  
ATOM    704  H   ASN A  48       4.765  15.822   0.111  1.00  0.00           H  
ATOM    705  HA  ASN A  48       4.017  16.064   2.600  1.00  0.00           H  
ATOM    706  HB2 ASN A  48       2.734  13.616   1.495  1.00  0.00           H  
ATOM    707  HB3 ASN A  48       3.640  13.312   2.964  1.00  0.00           H  
ATOM    708 HD21 ASN A  48       0.829  13.138   2.635  1.00  0.00           H  
ATOM    709 HD22 ASN A  48       0.068  14.287   3.684  1.00  0.00           H  
ATOM    710  N   ASP A  49       5.789  13.531   1.335  1.00  0.00           N  
ATOM    711  CA  ASP A  49       7.080  12.864   1.350  1.00  0.00           C  
ATOM    712  C   ASP A  49       7.301  12.160   0.009  1.00  0.00           C  
ATOM    713  O   ASP A  49       8.378  12.256  -0.576  1.00  0.00           O  
ATOM    714  CB  ASP A  49       7.141  11.807   2.454  1.00  0.00           C  
ATOM    715  CG  ASP A  49       8.537  11.547   3.023  1.00  0.00           C  
ATOM    716  OD1 ASP A  49       9.391  10.934   2.365  1.00  0.00           O  
ATOM    717  OD2 ASP A  49       8.737  12.008   4.211  1.00  0.00           O  
ATOM    718  H   ASP A  49       5.120  13.143   0.701  1.00  0.00           H  
ATOM    719  HA  ASP A  49       7.808  13.654   1.531  1.00  0.00           H  
ATOM    720  HB2 ASP A  49       6.485  12.116   3.269  1.00  0.00           H  
ATOM    721  HB3 ASP A  49       6.744  10.871   2.063  1.00  0.00           H  
ATOM    722  N   LYS A  50       6.263  11.468  -0.438  1.00  0.00           N  
ATOM    723  CA  LYS A  50       6.330  10.749  -1.698  1.00  0.00           C  
ATOM    724  C   LYS A  50       5.885  11.673  -2.833  1.00  0.00           C  
ATOM    725  O   LYS A  50       4.863  12.349  -2.723  1.00  0.00           O  
ATOM    726  CB  LYS A  50       5.529   9.448  -1.615  1.00  0.00           C  
ATOM    727  CG  LYS A  50       6.392   8.306  -1.073  1.00  0.00           C  
ATOM    728  CD  LYS A  50       5.907   7.861   0.308  1.00  0.00           C  
ATOM    729  CE  LYS A  50       7.088   7.525   1.221  1.00  0.00           C  
ATOM    730  NZ  LYS A  50       6.728   6.433   2.153  1.00  0.00           N  
ATOM    731  H   LYS A  50       5.390  11.396   0.045  1.00  0.00           H  
ATOM    732  HA  LYS A  50       7.372  10.476  -1.863  1.00  0.00           H  
ATOM    733  HB2 LYS A  50       4.662   9.590  -0.971  1.00  0.00           H  
ATOM    734  HB3 LYS A  50       5.152   9.185  -2.604  1.00  0.00           H  
ATOM    735  HG2 LYS A  50       6.361   7.463  -1.763  1.00  0.00           H  
ATOM    736  HG3 LYS A  50       7.431   8.629  -1.011  1.00  0.00           H  
ATOM    737  HD2 LYS A  50       5.307   8.651   0.759  1.00  0.00           H  
ATOM    738  HD3 LYS A  50       5.261   6.989   0.207  1.00  0.00           H  
ATOM    739  HE2 LYS A  50       7.948   7.229   0.620  1.00  0.00           H  
ATOM    740  HE3 LYS A  50       7.382   8.410   1.785  1.00  0.00           H  
ATOM    741  HZ1 LYS A  50       5.738   6.430   2.297  1.00  0.00           H  
ATOM    742  HZ2 LYS A  50       7.010   5.556   1.764  1.00  0.00           H  
ATOM    743  HZ3 LYS A  50       7.192   6.574   3.027  1.00  0.00           H  
ATOM    744  N   ARG A  51       6.675  11.674  -3.897  1.00  0.00           N  
ATOM    745  CA  ARG A  51       6.375  12.505  -5.051  1.00  0.00           C  
ATOM    746  C   ARG A  51       5.045  12.082  -5.678  1.00  0.00           C  
ATOM    747  O   ARG A  51       4.053  12.801  -5.582  1.00  0.00           O  
ATOM    748  CB  ARG A  51       7.482  12.407  -6.102  1.00  0.00           C  
ATOM    749  CG  ARG A  51       8.847  12.734  -5.493  1.00  0.00           C  
ATOM    750  CD  ARG A  51       9.968  12.003  -6.236  1.00  0.00           C  
ATOM    751  NE  ARG A  51       9.963  12.388  -7.665  1.00  0.00           N  
ATOM    752  CZ  ARG A  51      11.029  12.293  -8.472  1.00  0.00           C  
ATOM    753  NH1 ARG A  51      12.191  11.826  -7.995  1.00  0.00           N  
ATOM    754  NH2 ARG A  51      10.932  12.666  -9.755  1.00  0.00           N  
ATOM    755  H   ARG A  51       7.504  11.122  -3.978  1.00  0.00           H  
ATOM    756  HA  ARG A  51       6.317  13.519  -4.656  1.00  0.00           H  
ATOM    757  HB2 ARG A  51       7.499  11.402  -6.525  1.00  0.00           H  
ATOM    758  HB3 ARG A  51       7.272  13.094  -6.922  1.00  0.00           H  
ATOM    759  HG2 ARG A  51       9.020  13.809  -5.535  1.00  0.00           H  
ATOM    760  HG3 ARG A  51       8.857  12.449  -4.441  1.00  0.00           H  
ATOM    761  HD2 ARG A  51      10.931  12.246  -5.788  1.00  0.00           H  
ATOM    762  HD3 ARG A  51       9.835  10.925  -6.141  1.00  0.00           H  
ATOM    763  HE  ARG A  51       9.111  12.740  -8.053  1.00  0.00           H  
ATOM    764 HH11 ARG A  51      12.263  11.548  -7.037  1.00  0.00           H  
ATOM    765 HH12 ARG A  51      12.986  11.756  -8.597  1.00  0.00           H  
ATOM    766 HH21 ARG A  51      10.065  13.015 -10.111  1.00  0.00           H  
ATOM    767 HH22 ARG A  51      11.728  12.596 -10.357  1.00  0.00           H  
ATOM    768  N   ASP A  52       5.069  10.916  -6.307  1.00  0.00           N  
ATOM    769  CA  ASP A  52       3.878  10.388  -6.951  1.00  0.00           C  
ATOM    770  C   ASP A  52       4.099   8.913  -7.291  1.00  0.00           C  
ATOM    771  O   ASP A  52       3.242   8.074  -7.016  1.00  0.00           O  
ATOM    772  CB  ASP A  52       3.579  11.134  -8.252  1.00  0.00           C  
ATOM    773  CG  ASP A  52       4.750  11.940  -8.820  1.00  0.00           C  
ATOM    774  OD1 ASP A  52       5.287  12.839  -8.156  1.00  0.00           O  
ATOM    775  OD2 ASP A  52       5.112  11.608 -10.012  1.00  0.00           O  
ATOM    776  H   ASP A  52       5.881  10.336  -6.381  1.00  0.00           H  
ATOM    777  HA  ASP A  52       3.074  10.534  -6.229  1.00  0.00           H  
ATOM    778  HB2 ASP A  52       3.258  10.411  -9.002  1.00  0.00           H  
ATOM    779  HB3 ASP A  52       2.741  11.810  -8.082  1.00  0.00           H  
ATOM    780  N   VAL A  53       5.252   8.642  -7.885  1.00  0.00           N  
ATOM    781  CA  VAL A  53       5.596   7.282  -8.266  1.00  0.00           C  
ATOM    782  C   VAL A  53       6.367   6.617  -7.124  1.00  0.00           C  
ATOM    783  O   VAL A  53       6.553   5.401  -7.122  1.00  0.00           O  
ATOM    784  CB  VAL A  53       6.370   7.289  -9.586  1.00  0.00           C  
ATOM    785  CG1 VAL A  53       7.187   6.005  -9.748  1.00  0.00           C  
ATOM    786  CG2 VAL A  53       5.427   7.493 -10.773  1.00  0.00           C  
ATOM    787  H   VAL A  53       5.943   9.330  -8.105  1.00  0.00           H  
ATOM    788  HA  VAL A  53       4.664   6.739  -8.424  1.00  0.00           H  
ATOM    789  HB  VAL A  53       7.065   8.128  -9.562  1.00  0.00           H  
ATOM    790 HG11 VAL A  53       7.976   5.980  -8.997  1.00  0.00           H  
ATOM    791 HG12 VAL A  53       6.535   5.141  -9.620  1.00  0.00           H  
ATOM    792 HG13 VAL A  53       7.631   5.981 -10.743  1.00  0.00           H  
ATOM    793 HG21 VAL A  53       5.941   7.224 -11.696  1.00  0.00           H  
ATOM    794 HG22 VAL A  53       4.547   6.862 -10.651  1.00  0.00           H  
ATOM    795 HG23 VAL A  53       5.121   8.538 -10.819  1.00  0.00           H  
ATOM    796  N   LYS A  54       6.794   7.443  -6.181  1.00  0.00           N  
ATOM    797  CA  LYS A  54       7.541   6.950  -5.036  1.00  0.00           C  
ATOM    798  C   LYS A  54       6.654   6.004  -4.223  1.00  0.00           C  
ATOM    799  O   LYS A  54       7.086   4.918  -3.841  1.00  0.00           O  
ATOM    800  CB  LYS A  54       8.105   8.116  -4.221  1.00  0.00           C  
ATOM    801  CG  LYS A  54       9.566   8.385  -4.588  1.00  0.00           C  
ATOM    802  CD  LYS A  54      10.502   7.971  -3.451  1.00  0.00           C  
ATOM    803  CE  LYS A  54      11.719   8.896  -3.378  1.00  0.00           C  
ATOM    804  NZ  LYS A  54      12.094   9.150  -1.969  1.00  0.00           N  
ATOM    805  H   LYS A  54       6.639   8.431  -6.190  1.00  0.00           H  
ATOM    806  HA  LYS A  54       8.390   6.384  -5.419  1.00  0.00           H  
ATOM    807  HB2 LYS A  54       7.510   9.011  -4.401  1.00  0.00           H  
ATOM    808  HB3 LYS A  54       8.028   7.891  -3.157  1.00  0.00           H  
ATOM    809  HG2 LYS A  54       9.824   7.837  -5.494  1.00  0.00           H  
ATOM    810  HG3 LYS A  54       9.700   9.444  -4.807  1.00  0.00           H  
ATOM    811  HD2 LYS A  54       9.963   7.999  -2.503  1.00  0.00           H  
ATOM    812  HD3 LYS A  54      10.830   6.943  -3.601  1.00  0.00           H  
ATOM    813  HE2 LYS A  54      12.557   8.445  -3.909  1.00  0.00           H  
ATOM    814  HE3 LYS A  54      11.496   9.839  -3.877  1.00  0.00           H  
ATOM    815  HZ1 LYS A  54      12.737   9.914  -1.928  1.00  0.00           H  
ATOM    816  HZ2 LYS A  54      11.275   9.374  -1.442  1.00  0.00           H  
ATOM    817  HZ3 LYS A  54      12.523   8.332  -1.586  1.00  0.00           H  
ATOM    818  N   VAL A  55       5.430   6.452  -3.983  1.00  0.00           N  
ATOM    819  CA  VAL A  55       4.479   5.659  -3.223  1.00  0.00           C  
ATOM    820  C   VAL A  55       4.023   4.469  -4.069  1.00  0.00           C  
ATOM    821  O   VAL A  55       3.789   3.382  -3.543  1.00  0.00           O  
ATOM    822  CB  VAL A  55       3.319   6.540  -2.756  1.00  0.00           C  
ATOM    823  CG1 VAL A  55       2.507   7.055  -3.946  1.00  0.00           C  
ATOM    824  CG2 VAL A  55       2.425   5.790  -1.766  1.00  0.00           C  
ATOM    825  H   VAL A  55       5.087   7.337  -4.298  1.00  0.00           H  
ATOM    826  HA  VAL A  55       4.995   5.284  -2.339  1.00  0.00           H  
ATOM    827  HB  VAL A  55       3.740   7.403  -2.239  1.00  0.00           H  
ATOM    828 HG11 VAL A  55       3.185   7.430  -4.713  1.00  0.00           H  
ATOM    829 HG12 VAL A  55       1.909   6.241  -4.357  1.00  0.00           H  
ATOM    830 HG13 VAL A  55       1.849   7.859  -3.617  1.00  0.00           H  
ATOM    831 HG21 VAL A  55       1.685   6.476  -1.353  1.00  0.00           H  
ATOM    832 HG22 VAL A  55       1.918   4.974  -2.280  1.00  0.00           H  
ATOM    833 HG23 VAL A  55       3.036   5.386  -0.958  1.00  0.00           H  
ATOM    834  N   SER A  56       3.909   4.714  -5.366  1.00  0.00           N  
ATOM    835  CA  SER A  56       3.485   3.676  -6.290  1.00  0.00           C  
ATOM    836  C   SER A  56       4.378   2.444  -6.138  1.00  0.00           C  
ATOM    837  O   SER A  56       3.893   1.355  -5.836  1.00  0.00           O  
ATOM    838  CB  SER A  56       3.515   4.179  -7.735  1.00  0.00           C  
ATOM    839  OG  SER A  56       2.406   3.699  -8.490  1.00  0.00           O  
ATOM    840  H   SER A  56       4.101   5.601  -5.786  1.00  0.00           H  
ATOM    841  HA  SER A  56       2.458   3.442  -6.009  1.00  0.00           H  
ATOM    842  HB2 SER A  56       3.512   5.269  -7.739  1.00  0.00           H  
ATOM    843  HB3 SER A  56       4.442   3.861  -8.210  1.00  0.00           H  
ATOM    844  HG  SER A  56       1.628   3.529  -7.885  1.00  0.00           H  
ATOM    845  N   LEU A  57       5.667   2.656  -6.356  1.00  0.00           N  
ATOM    846  CA  LEU A  57       6.633   1.576  -6.247  1.00  0.00           C  
ATOM    847  C   LEU A  57       6.749   1.147  -4.783  1.00  0.00           C  
ATOM    848  O   LEU A  57       6.414   0.016  -4.435  1.00  0.00           O  
ATOM    849  CB  LEU A  57       7.967   1.984  -6.876  1.00  0.00           C  
ATOM    850  CG  LEU A  57       9.049   0.903  -6.914  1.00  0.00           C  
ATOM    851  CD1 LEU A  57       9.409   0.437  -5.502  1.00  0.00           C  
ATOM    852  CD2 LEU A  57       8.628  -0.263  -7.812  1.00  0.00           C  
ATOM    853  H   LEU A  57       6.054   3.545  -6.601  1.00  0.00           H  
ATOM    854  HA  LEU A  57       6.248   0.735  -6.823  1.00  0.00           H  
ATOM    855  HB2 LEU A  57       7.777   2.316  -7.897  1.00  0.00           H  
ATOM    856  HB3 LEU A  57       8.357   2.841  -6.328  1.00  0.00           H  
ATOM    857  HG  LEU A  57       9.949   1.336  -7.349  1.00  0.00           H  
ATOM    858 HD11 LEU A  57      10.445   0.101  -5.483  1.00  0.00           H  
ATOM    859 HD12 LEU A  57       9.282   1.265  -4.803  1.00  0.00           H  
ATOM    860 HD13 LEU A  57       8.755  -0.385  -5.212  1.00  0.00           H  
ATOM    861 HD21 LEU A  57       9.416  -0.465  -8.538  1.00  0.00           H  
ATOM    862 HD22 LEU A  57       8.461  -1.150  -7.201  1.00  0.00           H  
ATOM    863 HD23 LEU A  57       7.708  -0.004  -8.336  1.00  0.00           H  
ATOM    864  N   PHE A  58       7.225   2.074  -3.964  1.00  0.00           N  
ATOM    865  CA  PHE A  58       7.390   1.806  -2.545  1.00  0.00           C  
ATOM    866  C   PHE A  58       6.254   0.928  -2.018  1.00  0.00           C  
ATOM    867  O   PHE A  58       6.492  -0.012  -1.261  1.00  0.00           O  
ATOM    868  CB  PHE A  58       7.350   3.157  -1.828  1.00  0.00           C  
ATOM    869  CG  PHE A  58       7.564   3.065  -0.316  1.00  0.00           C  
ATOM    870  CD1 PHE A  58       6.544   2.672   0.493  1.00  0.00           C  
ATOM    871  CD2 PHE A  58       8.775   3.376   0.220  1.00  0.00           C  
ATOM    872  CE1 PHE A  58       6.743   2.586   1.897  1.00  0.00           C  
ATOM    873  CE2 PHE A  58       8.974   3.290   1.623  1.00  0.00           C  
ATOM    874  CZ  PHE A  58       7.953   2.897   2.432  1.00  0.00           C  
ATOM    875  H   PHE A  58       7.495   2.992  -4.255  1.00  0.00           H  
ATOM    876  HA  PHE A  58       8.339   1.283  -2.423  1.00  0.00           H  
ATOM    877  HB2 PHE A  58       8.114   3.806  -2.254  1.00  0.00           H  
ATOM    878  HB3 PHE A  58       6.387   3.630  -2.019  1.00  0.00           H  
ATOM    879  HD1 PHE A  58       5.573   2.422   0.064  1.00  0.00           H  
ATOM    880  HD2 PHE A  58       9.592   3.691  -0.428  1.00  0.00           H  
ATOM    881  HE1 PHE A  58       5.925   2.271   2.545  1.00  0.00           H  
ATOM    882  HE2 PHE A  58       9.944   3.540   2.052  1.00  0.00           H  
ATOM    883  HZ  PHE A  58       8.106   2.832   3.509  1.00  0.00           H  
ATOM    884  N   THR A  59       5.044   1.264  -2.439  1.00  0.00           N  
ATOM    885  CA  THR A  59       3.871   0.518  -2.018  1.00  0.00           C  
ATOM    886  C   THR A  59       3.896  -0.893  -2.609  1.00  0.00           C  
ATOM    887  O   THR A  59       3.862  -1.879  -1.874  1.00  0.00           O  
ATOM    888  CB  THR A  59       2.631   1.321  -2.416  1.00  0.00           C  
ATOM    889  OG1 THR A  59       2.705   2.495  -1.612  1.00  0.00           O  
ATOM    890  CG2 THR A  59       1.330   0.648  -1.974  1.00  0.00           C  
ATOM    891  H   THR A  59       4.859   2.030  -3.055  1.00  0.00           H  
ATOM    892  HA  THR A  59       3.902   0.410  -0.934  1.00  0.00           H  
ATOM    893  HB  THR A  59       2.623   1.518  -3.488  1.00  0.00           H  
ATOM    894  HG1 THR A  59       2.692   2.247  -0.643  1.00  0.00           H  
ATOM    895 HG21 THR A  59       1.229  -0.314  -2.477  1.00  0.00           H  
ATOM    896 HG22 THR A  59       1.349   0.493  -0.895  1.00  0.00           H  
ATOM    897 HG23 THR A  59       0.485   1.285  -2.235  1.00  0.00           H  
ATOM    898  N   ALA A  60       3.955  -0.945  -3.932  1.00  0.00           N  
ATOM    899  CA  ALA A  60       3.986  -2.219  -4.631  1.00  0.00           C  
ATOM    900  C   ALA A  60       4.985  -3.150  -3.941  1.00  0.00           C  
ATOM    901  O   ALA A  60       4.720  -4.340  -3.779  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.326  -1.985  -6.104  1.00  0.00           C  
ATOM    903  H   ALA A  60       3.982  -0.138  -4.523  1.00  0.00           H  
ATOM    904  HA  ALA A  60       2.989  -2.657  -4.566  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       4.159  -0.938  -6.354  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       5.372  -2.238  -6.279  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       3.691  -2.614  -6.728  1.00  0.00           H  
ATOM    908  N   PHE A  61       6.113  -2.572  -3.554  1.00  0.00           N  
ATOM    909  CA  PHE A  61       7.154  -3.336  -2.886  1.00  0.00           C  
ATOM    910  C   PHE A  61       6.750  -3.671  -1.449  1.00  0.00           C  
ATOM    911  O   PHE A  61       7.103  -4.731  -0.933  1.00  0.00           O  
ATOM    912  CB  PHE A  61       8.406  -2.457  -2.860  1.00  0.00           C  
ATOM    913  CG  PHE A  61       9.429  -2.799  -3.945  1.00  0.00           C  
ATOM    914  CD1 PHE A  61       9.035  -2.906  -5.242  1.00  0.00           C  
ATOM    915  CD2 PHE A  61      10.733  -2.997  -3.612  1.00  0.00           C  
ATOM    916  CE1 PHE A  61       9.984  -3.223  -6.249  1.00  0.00           C  
ATOM    917  CE2 PHE A  61      11.682  -3.314  -4.619  1.00  0.00           C  
ATOM    918  CZ  PHE A  61      11.288  -3.421  -5.917  1.00  0.00           C  
ATOM    919  H   PHE A  61       6.321  -1.604  -3.690  1.00  0.00           H  
ATOM    920  HA  PHE A  61       7.289  -4.259  -3.449  1.00  0.00           H  
ATOM    921  HB2 PHE A  61       8.108  -1.414  -2.972  1.00  0.00           H  
ATOM    922  HB3 PHE A  61       8.882  -2.550  -1.884  1.00  0.00           H  
ATOM    923  HD1 PHE A  61       7.990  -2.747  -5.509  1.00  0.00           H  
ATOM    924  HD2 PHE A  61      11.049  -2.911  -2.573  1.00  0.00           H  
ATOM    925  HE1 PHE A  61       9.668  -3.309  -7.289  1.00  0.00           H  
ATOM    926  HE2 PHE A  61      12.727  -3.473  -4.353  1.00  0.00           H  
ATOM    927  HZ  PHE A  61      12.017  -3.664  -6.690  1.00  0.00           H  
ATOM    928  N   PHE A  62       6.017  -2.749  -0.844  1.00  0.00           N  
ATOM    929  CA  PHE A  62       5.562  -2.934   0.524  1.00  0.00           C  
ATOM    930  C   PHE A  62       4.578  -4.102   0.621  1.00  0.00           C  
ATOM    931  O   PHE A  62       4.739  -4.985   1.462  1.00  0.00           O  
ATOM    932  CB  PHE A  62       4.848  -1.645   0.936  1.00  0.00           C  
ATOM    933  CG  PHE A  62       4.957  -1.322   2.427  1.00  0.00           C  
ATOM    934  CD1 PHE A  62       5.174  -2.320   3.325  1.00  0.00           C  
ATOM    935  CD2 PHE A  62       4.838  -0.037   2.855  1.00  0.00           C  
ATOM    936  CE1 PHE A  62       5.276  -2.021   4.709  1.00  0.00           C  
ATOM    937  CE2 PHE A  62       4.940   0.263   4.240  1.00  0.00           C  
ATOM    938  CZ  PHE A  62       5.157  -0.735   5.137  1.00  0.00           C  
ATOM    939  H   PHE A  62       5.734  -1.890  -1.270  1.00  0.00           H  
ATOM    940  HA  PHE A  62       6.441  -3.150   1.131  1.00  0.00           H  
ATOM    941  HB2 PHE A  62       5.260  -0.814   0.364  1.00  0.00           H  
ATOM    942  HB3 PHE A  62       3.794  -1.724   0.668  1.00  0.00           H  
ATOM    943  HD1 PHE A  62       5.270  -3.351   2.982  1.00  0.00           H  
ATOM    944  HD2 PHE A  62       4.665   0.763   2.136  1.00  0.00           H  
ATOM    945  HE1 PHE A  62       5.450  -2.821   5.429  1.00  0.00           H  
ATOM    946  HE2 PHE A  62       4.845   1.293   4.583  1.00  0.00           H  
ATOM    947  HZ  PHE A  62       5.235  -0.505   6.200  1.00  0.00           H  
ATOM    948  N   LEU A  63       3.581  -4.068  -0.250  1.00  0.00           N  
ATOM    949  CA  LEU A  63       2.571  -5.112  -0.273  1.00  0.00           C  
ATOM    950  C   LEU A  63       3.220  -6.434  -0.688  1.00  0.00           C  
ATOM    951  O   LEU A  63       2.927  -7.481  -0.113  1.00  0.00           O  
ATOM    952  CB  LEU A  63       1.393  -4.700  -1.158  1.00  0.00           C  
ATOM    953  CG  LEU A  63       0.075  -4.420  -0.434  1.00  0.00           C  
ATOM    954  CD1 LEU A  63      -0.440  -5.675   0.272  1.00  0.00           C  
ATOM    955  CD2 LEU A  63       0.218  -3.239   0.528  1.00  0.00           C  
ATOM    956  H   LEU A  63       3.457  -3.345  -0.930  1.00  0.00           H  
ATOM    957  HA  LEU A  63       2.189  -5.219   0.743  1.00  0.00           H  
ATOM    958  HB2 LEU A  63       1.677  -3.805  -1.713  1.00  0.00           H  
ATOM    959  HB3 LEU A  63       1.222  -5.488  -1.891  1.00  0.00           H  
ATOM    960  HG  LEU A  63      -0.671  -4.140  -1.178  1.00  0.00           H  
ATOM    961 HD11 LEU A  63      -1.348  -6.023  -0.221  1.00  0.00           H  
ATOM    962 HD12 LEU A  63       0.320  -6.456   0.226  1.00  0.00           H  
ATOM    963 HD13 LEU A  63      -0.659  -5.442   1.314  1.00  0.00           H  
ATOM    964 HD21 LEU A  63      -0.667  -3.176   1.160  1.00  0.00           H  
ATOM    965 HD22 LEU A  63       1.100  -3.383   1.152  1.00  0.00           H  
ATOM    966 HD23 LEU A  63       0.324  -2.316  -0.042  1.00  0.00           H  
ATOM    967  N   ALA A  64       4.090  -6.342  -1.683  1.00  0.00           N  
ATOM    968  CA  ALA A  64       4.782  -7.518  -2.182  1.00  0.00           C  
ATOM    969  C   ALA A  64       5.525  -8.195  -1.029  1.00  0.00           C  
ATOM    970  O   ALA A  64       5.479  -9.416  -0.888  1.00  0.00           O  
ATOM    971  CB  ALA A  64       5.720  -7.113  -3.322  1.00  0.00           C  
ATOM    972  H   ALA A  64       4.322  -5.486  -2.145  1.00  0.00           H  
ATOM    973  HA  ALA A  64       4.032  -8.204  -2.573  1.00  0.00           H  
ATOM    974  HB1 ALA A  64       5.210  -7.243  -4.276  1.00  0.00           H  
ATOM    975  HB2 ALA A  64       6.006  -6.068  -3.202  1.00  0.00           H  
ATOM    976  HB3 ALA A  64       6.612  -7.739  -3.298  1.00  0.00           H  
ATOM    977  N   THR A  65       6.193  -7.372  -0.233  1.00  0.00           N  
ATOM    978  CA  THR A  65       6.945  -7.876   0.903  1.00  0.00           C  
ATOM    979  C   THR A  65       5.994  -8.326   2.014  1.00  0.00           C  
ATOM    980  O   THR A  65       6.286  -9.275   2.740  1.00  0.00           O  
ATOM    981  CB  THR A  65       7.922  -6.785   1.345  1.00  0.00           C  
ATOM    982  OG1 THR A  65       9.086  -7.504   1.744  1.00  0.00           O  
ATOM    983  CG2 THR A  65       7.468  -6.073   2.620  1.00  0.00           C  
ATOM    984  H   THR A  65       6.226  -6.380  -0.355  1.00  0.00           H  
ATOM    985  HA  THR A  65       7.502  -8.757   0.584  1.00  0.00           H  
ATOM    986  HB  THR A  65       8.097  -6.071   0.541  1.00  0.00           H  
ATOM    987  HG1 THR A  65       8.864  -8.126   2.495  1.00  0.00           H  
ATOM    988 HG21 THR A  65       7.988  -5.119   2.708  1.00  0.00           H  
ATOM    989 HG22 THR A  65       6.393  -5.898   2.576  1.00  0.00           H  
ATOM    990 HG23 THR A  65       7.700  -6.694   3.486  1.00  0.00           H  
ATOM    991  N   ILE A  66       4.875  -7.622   2.113  1.00  0.00           N  
ATOM    992  CA  ILE A  66       3.880  -7.937   3.123  1.00  0.00           C  
ATOM    993  C   ILE A  66       3.353  -9.354   2.890  1.00  0.00           C  
ATOM    994  O   ILE A  66       3.492 -10.221   3.752  1.00  0.00           O  
ATOM    995  CB  ILE A  66       2.783  -6.870   3.146  1.00  0.00           C  
ATOM    996  CG1 ILE A  66       3.285  -5.581   3.801  1.00  0.00           C  
ATOM    997  CG2 ILE A  66       1.516  -7.400   3.820  1.00  0.00           C  
ATOM    998  CD1 ILE A  66       2.495  -4.369   3.304  1.00  0.00           C  
ATOM    999  H   ILE A  66       4.645  -6.851   1.519  1.00  0.00           H  
ATOM   1000  HA  ILE A  66       4.377  -7.908   4.092  1.00  0.00           H  
ATOM   1001  HB  ILE A  66       2.522  -6.627   2.116  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66       3.194  -5.661   4.884  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66       4.344  -5.445   3.579  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66       0.770  -7.632   3.060  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66       1.754  -8.302   4.383  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66       1.122  -6.642   4.497  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66       2.633  -3.537   3.995  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66       2.851  -4.084   2.315  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66       1.436  -4.624   3.249  1.00  0.00           H  
ATOM   1010  N   MET A  67       2.761  -9.547   1.721  1.00  0.00           N  
ATOM   1011  CA  MET A  67       2.213 -10.844   1.364  1.00  0.00           C  
ATOM   1012  C   MET A  67       3.325 -11.882   1.198  1.00  0.00           C  
ATOM   1013  O   MET A  67       3.343 -12.895   1.895  1.00  0.00           O  
ATOM   1014  CB  MET A  67       1.427 -10.725   0.057  1.00  0.00           C  
ATOM   1015  CG  MET A  67      -0.028 -10.335   0.326  1.00  0.00           C  
ATOM   1016  SD  MET A  67      -0.639  -9.304  -0.997  1.00  0.00           S  
ATOM   1017  CE  MET A  67      -2.296  -8.997  -0.410  1.00  0.00           C  
ATOM   1018  H   MET A  67       2.652  -8.836   1.026  1.00  0.00           H  
ATOM   1019  HA  MET A  67       1.564 -11.126   2.193  1.00  0.00           H  
ATOM   1020  HB2 MET A  67       1.894  -9.978  -0.586  1.00  0.00           H  
ATOM   1021  HB3 MET A  67       1.460 -11.673  -0.480  1.00  0.00           H  
ATOM   1022  HG2 MET A  67      -0.643 -11.231   0.414  1.00  0.00           H  
ATOM   1023  HG3 MET A  67      -0.101  -9.804   1.275  1.00  0.00           H  
ATOM   1024  HE1 MET A  67      -2.766  -9.941  -0.136  1.00  0.00           H  
ATOM   1025  HE2 MET A  67      -2.258  -8.343   0.461  1.00  0.00           H  
ATOM   1026  HE3 MET A  67      -2.878  -8.517  -1.198  1.00  0.00           H  
ATOM   1027  N   GLY A  68       4.226 -11.593   0.271  1.00  0.00           N  
ATOM   1028  CA  GLY A  68       5.339 -12.488   0.004  1.00  0.00           C  
ATOM   1029  C   GLY A  68       5.540 -12.680  -1.501  1.00  0.00           C  
ATOM   1030  O   GLY A  68       5.746 -13.801  -1.965  1.00  0.00           O  
ATOM   1031  H   GLY A  68       4.205 -10.766  -0.292  1.00  0.00           H  
ATOM   1032  HA2 GLY A  68       6.250 -12.085   0.447  1.00  0.00           H  
ATOM   1033  HA3 GLY A  68       5.155 -13.453   0.476  1.00  0.00           H  
ATOM   1034  N   VAL A  69       5.473 -11.570  -2.221  1.00  0.00           N  
ATOM   1035  CA  VAL A  69       5.644 -11.603  -3.663  1.00  0.00           C  
ATOM   1036  C   VAL A  69       7.133 -11.491  -3.998  1.00  0.00           C  
ATOM   1037  O   VAL A  69       7.669 -12.312  -4.741  1.00  0.00           O  
ATOM   1038  CB  VAL A  69       4.801 -10.505  -4.315  1.00  0.00           C  
ATOM   1039  CG1 VAL A  69       5.245 -10.257  -5.758  1.00  0.00           C  
ATOM   1040  CG2 VAL A  69       3.312 -10.846  -4.251  1.00  0.00           C  
ATOM   1041  H   VAL A  69       5.304 -10.663  -1.835  1.00  0.00           H  
ATOM   1042  HA  VAL A  69       5.276 -12.566  -4.017  1.00  0.00           H  
ATOM   1043  HB  VAL A  69       4.958  -9.584  -3.754  1.00  0.00           H  
ATOM   1044 HG11 VAL A  69       5.971 -11.016  -6.051  1.00  0.00           H  
ATOM   1045 HG12 VAL A  69       4.380 -10.308  -6.419  1.00  0.00           H  
ATOM   1046 HG13 VAL A  69       5.702  -9.270  -5.833  1.00  0.00           H  
ATOM   1047 HG21 VAL A  69       3.157 -11.867  -4.601  1.00  0.00           H  
ATOM   1048 HG22 VAL A  69       2.963 -10.758  -3.222  1.00  0.00           H  
ATOM   1049 HG23 VAL A  69       2.753 -10.157  -4.884  1.00  0.00           H  
ATOM   1050  N   ARG A  70       7.759 -10.469  -3.434  1.00  0.00           N  
ATOM   1051  CA  ARG A  70       9.175 -10.240  -3.663  1.00  0.00           C  
ATOM   1052  C   ARG A  70      10.012 -11.218  -2.835  1.00  0.00           C  
ATOM   1053  O   ARG A  70       9.625 -11.589  -1.729  1.00  0.00           O  
ATOM   1054  CB  ARG A  70       9.568  -8.807  -3.296  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      10.431  -8.178  -4.391  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      11.324  -7.075  -3.820  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      12.446  -6.801  -4.746  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70      13.580  -7.514  -4.784  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      13.750  -8.548  -3.948  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70      14.544  -7.193  -5.657  1.00  0.00           N  
ATOM   1061  H   ARG A  70       7.316  -9.806  -2.831  1.00  0.00           H  
ATOM   1062  HA  ARG A  70       9.316 -10.409  -4.730  1.00  0.00           H  
ATOM   1063  HB2 ARG A  70       8.670  -8.207  -3.147  1.00  0.00           H  
ATOM   1064  HB3 ARG A  70      10.113  -8.805  -2.352  1.00  0.00           H  
ATOM   1065  HG2 ARG A  70      11.049  -8.945  -4.858  1.00  0.00           H  
ATOM   1066  HG3 ARG A  70       9.792  -7.765  -5.172  1.00  0.00           H  
ATOM   1067  HD2 ARG A  70      10.741  -6.168  -3.664  1.00  0.00           H  
ATOM   1068  HD3 ARG A  70      11.711  -7.376  -2.846  1.00  0.00           H  
ATOM   1069  HE  ARG A  70      12.352  -6.036  -5.382  1.00  0.00           H  
ATOM   1070 HH11 ARG A  70      13.030  -8.787  -3.297  1.00  0.00           H  
ATOM   1071 HH12 ARG A  70      14.596  -9.080  -3.977  1.00  0.00           H  
ATOM   1072 HH21 ARG A  70      14.417  -6.421  -6.280  1.00  0.00           H  
ATOM   1073 HH22 ARG A  70      15.390  -7.725  -5.685  1.00  0.00           H  
ATOM   1074  N   PHE A  71      11.144 -11.607  -3.404  1.00  0.00           N  
ATOM   1075  CA  PHE A  71      12.038 -12.534  -2.733  1.00  0.00           C  
ATOM   1076  C   PHE A  71      13.419 -12.540  -3.393  1.00  0.00           C  
ATOM   1077  O   PHE A  71      14.429 -12.306  -2.731  1.00  0.00           O  
ATOM   1078  CB  PHE A  71      11.418 -13.927  -2.863  1.00  0.00           C  
ATOM   1079  CG  PHE A  71      11.823 -14.895  -1.749  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71      11.290 -14.760  -0.505  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71      12.715 -15.889  -2.004  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71      11.666 -15.659   0.528  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71      13.091 -16.787  -0.970  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71      12.558 -16.653   0.274  1.00  0.00           C  
ATOM   1085  H   PHE A  71      11.452 -11.299  -4.305  1.00  0.00           H  
ATOM   1086  HA  PHE A  71      12.133 -12.201  -1.699  1.00  0.00           H  
ATOM   1087  HB2 PHE A  71      10.333 -13.831  -2.870  1.00  0.00           H  
ATOM   1088  HB3 PHE A  71      11.707 -14.354  -3.824  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71      10.575 -13.964  -0.302  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71      13.142 -15.997  -3.001  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71      11.239 -15.551   1.526  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71      13.806 -17.585  -1.173  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71      12.846 -17.343   1.068  1.00  0.00           H  
ATOM   1094  N   LYS A  72      13.418 -12.809  -4.690  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      14.657 -12.848  -5.448  1.00  0.00           C  
ATOM   1096  C   LYS A  72      14.377 -12.450  -6.898  1.00  0.00           C  
ATOM   1097  O   LYS A  72      13.641 -13.139  -7.603  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      15.330 -14.214  -5.304  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      16.845 -14.066  -5.145  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      17.585 -15.184  -5.881  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      19.051 -15.250  -5.446  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      19.938 -15.354  -6.626  1.00  0.00           N  
ATOM   1103  H   LYS A  72      12.592 -12.998  -5.222  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      15.330 -12.110  -5.011  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72      14.920 -14.737  -4.440  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      15.111 -14.825  -6.179  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      17.161 -13.098  -5.533  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      17.107 -14.086  -4.087  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      17.099 -16.139  -5.683  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      17.529 -15.015  -6.957  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      19.305 -14.362  -4.869  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      19.203 -16.109  -4.792  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      19.643 -16.119  -7.199  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      19.892 -14.505  -7.153  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      20.879 -15.507  -6.323  1.00  0.00           H  
ATOM   1116  N   ARG A  73      14.978 -11.340  -7.300  1.00  0.00           N  
ATOM   1117  CA  ARG A  73      14.802 -10.842  -8.654  1.00  0.00           C  
ATOM   1118  C   ARG A  73      14.946 -11.983  -9.662  1.00  0.00           C  
ATOM   1119  O   ARG A  73      16.059 -12.357 -10.028  1.00  0.00           O  
ATOM   1120  CB  ARG A  73      15.826  -9.752  -8.978  1.00  0.00           C  
ATOM   1121  CG  ARG A  73      17.233 -10.179  -8.553  1.00  0.00           C  
ATOM   1122  CD  ARG A  73      17.750  -9.302  -7.411  1.00  0.00           C  
ATOM   1123  NE  ARG A  73      19.091  -9.764  -6.986  1.00  0.00           N  
ATOM   1124  CZ  ARG A  73      20.220  -9.514  -7.663  1.00  0.00           C  
ATOM   1125  NH1 ARG A  73      20.177  -8.807  -8.800  1.00  0.00           N  
ATOM   1126  NH2 ARG A  73      21.392  -9.973  -7.203  1.00  0.00           N  
ATOM   1127  H   ARG A  73      15.575 -10.785  -6.720  1.00  0.00           H  
ATOM   1128  HA  ARG A  73      13.793 -10.429  -8.670  1.00  0.00           H  
ATOM   1129  HB2 ARG A  73      15.813  -9.542 -10.047  1.00  0.00           H  
ATOM   1130  HB3 ARG A  73      15.553  -8.828  -8.468  1.00  0.00           H  
ATOM   1131  HG2 ARG A  73      17.221 -11.223  -8.239  1.00  0.00           H  
ATOM   1132  HG3 ARG A  73      17.910 -10.110  -9.404  1.00  0.00           H  
ATOM   1133  HD2 ARG A  73      17.799  -8.262  -7.733  1.00  0.00           H  
ATOM   1134  HD3 ARG A  73      17.059  -9.343  -6.569  1.00  0.00           H  
ATOM   1135  HE  ARG A  73      19.158 -10.295  -6.141  1.00  0.00           H  
ATOM   1136 HH11 ARG A  73      19.303  -8.465  -9.144  1.00  0.00           H  
ATOM   1137 HH12 ARG A  73      21.020  -8.621  -9.305  1.00  0.00           H  
ATOM   1138 HH21 ARG A  73      21.424 -10.501  -6.354  1.00  0.00           H  
ATOM   1139 HH22 ARG A  73      22.235  -9.787  -7.708  1.00  0.00           H  
ATOM   1140  N   SER A  74      13.803 -12.506 -10.083  1.00  0.00           N  
ATOM   1141  CA  SER A  74      13.788 -13.597 -11.042  1.00  0.00           C  
ATOM   1142  C   SER A  74      12.365 -13.821 -11.558  1.00  0.00           C  
ATOM   1143  O   SER A  74      11.492 -14.258 -10.811  1.00  0.00           O  
ATOM   1144  CB  SER A  74      14.336 -14.884 -10.421  1.00  0.00           C  
ATOM   1145  OG  SER A  74      13.487 -15.383  -9.391  1.00  0.00           O  
ATOM   1146  H   SER A  74      12.902 -12.196  -9.781  1.00  0.00           H  
ATOM   1147  HA  SER A  74      14.443 -13.279 -11.853  1.00  0.00           H  
ATOM   1148  HB2 SER A  74      14.449 -15.642 -11.197  1.00  0.00           H  
ATOM   1149  HB3 SER A  74      15.329 -14.696 -10.013  1.00  0.00           H  
ATOM   1150  HG  SER A  74      13.384 -16.374  -9.483  1.00  0.00           H  
ATOM   1151  N   LYS A  75      12.177 -13.511 -12.833  1.00  0.00           N  
ATOM   1152  CA  LYS A  75      10.875 -13.673 -13.457  1.00  0.00           C  
ATOM   1153  C   LYS A  75       9.929 -12.585 -12.944  1.00  0.00           C  
ATOM   1154  O   LYS A  75       9.536 -11.694 -13.696  1.00  0.00           O  
ATOM   1155  CB  LYS A  75      10.351 -15.094 -13.243  1.00  0.00           C  
ATOM   1156  CG  LYS A  75       9.316 -15.463 -14.308  1.00  0.00           C  
ATOM   1157  CD  LYS A  75       9.542 -16.887 -14.822  1.00  0.00           C  
ATOM   1158  CE  LYS A  75       8.836 -17.105 -16.162  1.00  0.00           C  
ATOM   1159  NZ  LYS A  75       7.764 -18.117 -16.024  1.00  0.00           N  
ATOM   1160  H   LYS A  75      12.893 -13.156 -13.434  1.00  0.00           H  
ATOM   1161  HA  LYS A  75      11.008 -13.537 -14.530  1.00  0.00           H  
ATOM   1162  HB2 LYS A  75      11.180 -15.801 -13.276  1.00  0.00           H  
ATOM   1163  HB3 LYS A  75       9.903 -15.175 -12.253  1.00  0.00           H  
ATOM   1164  HG2 LYS A  75       8.313 -15.378 -13.891  1.00  0.00           H  
ATOM   1165  HG3 LYS A  75       9.376 -14.760 -15.138  1.00  0.00           H  
ATOM   1166  HD2 LYS A  75      10.610 -17.071 -14.935  1.00  0.00           H  
ATOM   1167  HD3 LYS A  75       9.170 -17.604 -14.090  1.00  0.00           H  
ATOM   1168  HE2 LYS A  75       8.412 -16.164 -16.514  1.00  0.00           H  
ATOM   1169  HE3 LYS A  75       9.557 -17.430 -16.911  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  75       7.064 -17.778 -15.396  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  75       7.354 -18.291 -16.919  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  75       8.152 -18.966 -15.665  1.00  0.00           H  
ATOM   1173  N   LYS A  76       9.591 -12.693 -11.668  1.00  0.00           N  
ATOM   1174  CA  LYS A  76       8.699 -11.730 -11.045  1.00  0.00           C  
ATOM   1175  C   LYS A  76       7.299 -11.878 -11.643  1.00  0.00           C  
ATOM   1176  O   LYS A  76       6.765 -10.934 -12.223  1.00  0.00           O  
ATOM   1177  CB  LYS A  76       9.272 -10.316 -11.163  1.00  0.00           C  
ATOM   1178  CG  LYS A  76       9.357  -9.643  -9.792  1.00  0.00           C  
ATOM   1179  CD  LYS A  76      10.420  -8.542  -9.786  1.00  0.00           C  
ATOM   1180  CE  LYS A  76       9.774  -7.156  -9.840  1.00  0.00           C  
ATOM   1181  NZ  LYS A  76      10.793  -6.119 -10.117  1.00  0.00           N  
ATOM   1182  H   LYS A  76       9.916 -13.421 -11.063  1.00  0.00           H  
ATOM   1183  HA  LYS A  76       8.649 -11.969  -9.983  1.00  0.00           H  
ATOM   1184  HB2 LYS A  76      10.263 -10.356 -11.615  1.00  0.00           H  
ATOM   1185  HB3 LYS A  76       8.645  -9.720 -11.826  1.00  0.00           H  
ATOM   1186  HG2 LYS A  76       8.388  -9.219  -9.529  1.00  0.00           H  
ATOM   1187  HG3 LYS A  76       9.596 -10.387  -9.032  1.00  0.00           H  
ATOM   1188  HD2 LYS A  76      11.032  -8.627  -8.889  1.00  0.00           H  
ATOM   1189  HD3 LYS A  76      11.086  -8.670 -10.640  1.00  0.00           H  
ATOM   1190  HE2 LYS A  76       9.006  -7.136 -10.614  1.00  0.00           H  
ATOM   1191  HE3 LYS A  76       9.278  -6.943  -8.893  1.00  0.00           H  
ATOM   1192  HZ1 LYS A  76      10.580  -5.294  -9.594  1.00  0.00           H  
ATOM   1193  HZ2 LYS A  76      11.695  -6.459  -9.850  1.00  0.00           H  
ATOM   1194  HZ3 LYS A  76      10.794  -5.905 -11.094  1.00  0.00           H  
ATOM   1195  N   ILE A  77       6.744 -13.070 -11.481  1.00  0.00           N  
ATOM   1196  CA  ILE A  77       5.416 -13.354 -11.997  1.00  0.00           C  
ATOM   1197  C   ILE A  77       4.402 -13.281 -10.853  1.00  0.00           C  
ATOM   1198  O   ILE A  77       3.228 -12.992 -11.077  1.00  0.00           O  
ATOM   1199  CB  ILE A  77       5.405 -14.689 -12.744  1.00  0.00           C  
ATOM   1200  CG1 ILE A  77       4.155 -14.819 -13.617  1.00  0.00           C  
ATOM   1201  CG2 ILE A  77       5.551 -15.862 -11.772  1.00  0.00           C  
ATOM   1202  CD1 ILE A  77       4.528 -15.151 -15.063  1.00  0.00           C  
ATOM   1203  H   ILE A  77       7.185 -13.832 -11.008  1.00  0.00           H  
ATOM   1204  HA  ILE A  77       5.174 -12.577 -12.723  1.00  0.00           H  
ATOM   1205  HB  ILE A  77       6.267 -14.714 -13.411  1.00  0.00           H  
ATOM   1206 HG12 ILE A  77       3.507 -15.599 -13.216  1.00  0.00           H  
ATOM   1207 HG13 ILE A  77       3.589 -13.888 -13.588  1.00  0.00           H  
ATOM   1208 HG21 ILE A  77       4.618 -16.424 -11.739  1.00  0.00           H  
ATOM   1209 HG22 ILE A  77       6.356 -16.514 -12.109  1.00  0.00           H  
ATOM   1210 HG23 ILE A  77       5.782 -15.482 -10.777  1.00  0.00           H  
ATOM   1211 HD11 ILE A  77       5.517 -14.750 -15.284  1.00  0.00           H  
ATOM   1212 HD12 ILE A  77       4.537 -16.233 -15.197  1.00  0.00           H  
ATOM   1213 HD13 ILE A  77       3.796 -14.707 -15.738  1.00  0.00           H  
ATOM   1214  N   MET A  78       4.893 -13.548  -9.652  1.00  0.00           N  
ATOM   1215  CA  MET A  78       4.045 -13.517  -8.473  1.00  0.00           C  
ATOM   1216  C   MET A  78       3.211 -12.235  -8.431  1.00  0.00           C  
ATOM   1217  O   MET A  78       1.991 -12.288  -8.288  1.00  0.00           O  
ATOM   1218  CB  MET A  78       4.914 -13.601  -7.216  1.00  0.00           C  
ATOM   1219  CG  MET A  78       4.679 -14.919  -6.475  1.00  0.00           C  
ATOM   1220  SD  MET A  78       5.640 -14.953  -4.971  1.00  0.00           S  
ATOM   1221  CE  MET A  78       5.517 -16.687  -4.564  1.00  0.00           C  
ATOM   1222  H   MET A  78       5.850 -13.783  -9.479  1.00  0.00           H  
ATOM   1223  HA  MET A  78       3.389 -14.383  -8.561  1.00  0.00           H  
ATOM   1224  HB2 MET A  78       5.966 -13.517  -7.491  1.00  0.00           H  
ATOM   1225  HB3 MET A  78       4.689 -12.764  -6.557  1.00  0.00           H  
ATOM   1226  HG2 MET A  78       3.620 -15.031  -6.242  1.00  0.00           H  
ATOM   1227  HG3 MET A  78       4.956 -15.759  -7.112  1.00  0.00           H  
ATOM   1228  HE1 MET A  78       4.516 -16.902  -4.190  1.00  0.00           H  
ATOM   1229  HE2 MET A  78       5.708 -17.284  -5.455  1.00  0.00           H  
ATOM   1230  HE3 MET A  78       6.252 -16.933  -3.797  1.00  0.00           H  
ATOM   1231  N   PRO A  79       3.921 -11.083  -8.563  1.00  0.00           N  
ATOM   1232  CA  PRO A  79       3.260  -9.789  -8.542  1.00  0.00           C  
ATOM   1233  C   PRO A  79       2.526  -9.527  -9.858  1.00  0.00           C  
ATOM   1234  O   PRO A  79       1.353  -9.871  -9.999  1.00  0.00           O  
ATOM   1235  CB  PRO A  79       4.368  -8.785  -8.269  1.00  0.00           C  
ATOM   1236  CG  PRO A  79       5.667  -9.496  -8.609  1.00  0.00           C  
ATOM   1237  CD  PRO A  79       5.368 -10.981  -8.734  1.00  0.00           C  
ATOM   1238  HA  PRO A  79       2.558  -9.770  -7.829  1.00  0.00           H  
ATOM   1239  HB2 PRO A  79       4.242  -7.889  -8.878  1.00  0.00           H  
ATOM   1240  HB3 PRO A  79       4.358  -8.465  -7.227  1.00  0.00           H  
ATOM   1241  HG2 PRO A  79       6.081  -9.110  -9.541  1.00  0.00           H  
ATOM   1242  HG3 PRO A  79       6.413  -9.321  -7.833  1.00  0.00           H  
ATOM   1243  HD2 PRO A  79       5.680 -11.368  -9.704  1.00  0.00           H  
ATOM   1244  HD3 PRO A  79       5.898 -11.557  -7.975  1.00  0.00           H  
ATOM   1245  N   ALA A  80       3.247  -8.921 -10.790  1.00  0.00           N  
ATOM   1246  CA  ALA A  80       2.678  -8.609 -12.090  1.00  0.00           C  
ATOM   1247  C   ALA A  80       1.635  -7.501 -11.934  1.00  0.00           C  
ATOM   1248  O   ALA A  80       1.788  -6.416 -12.493  1.00  0.00           O  
ATOM   1249  CB  ALA A  80       2.092  -9.879 -12.710  1.00  0.00           C  
ATOM   1250  H   ALA A  80       4.200  -8.644 -10.668  1.00  0.00           H  
ATOM   1251  HA  ALA A  80       3.486  -8.248 -12.728  1.00  0.00           H  
ATOM   1252  HB1 ALA A  80       2.078  -9.781 -13.795  1.00  0.00           H  
ATOM   1253  HB2 ALA A  80       2.704 -10.736 -12.429  1.00  0.00           H  
ATOM   1254  HB3 ALA A  80       1.075 -10.024 -12.345  1.00  0.00           H  
ATOM   1255  N   GLY A  81       0.597  -7.812 -11.171  1.00  0.00           N  
ATOM   1256  CA  GLY A  81      -0.471  -6.857 -10.934  1.00  0.00           C  
ATOM   1257  C   GLY A  81       0.017  -5.692 -10.070  1.00  0.00           C  
ATOM   1258  O   GLY A  81      -0.367  -4.545 -10.295  1.00  0.00           O  
ATOM   1259  H   GLY A  81       0.480  -8.697 -10.721  1.00  0.00           H  
ATOM   1260  HA2 GLY A  81      -0.843  -6.478 -11.886  1.00  0.00           H  
ATOM   1261  HA3 GLY A  81      -1.307  -7.355 -10.442  1.00  0.00           H  
ATOM   1262  N   LEU A  82       0.855  -6.027  -9.101  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       1.399  -5.023  -8.202  1.00  0.00           C  
ATOM   1264  C   LEU A  82       2.018  -3.891  -9.024  1.00  0.00           C  
ATOM   1265  O   LEU A  82       1.428  -2.820  -9.155  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       2.370  -5.664  -7.208  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       2.029  -5.485  -5.727  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       0.627  -6.015  -5.420  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       3.093  -6.131  -4.838  1.00  0.00           C  
ATOM   1270  H   LEU A  82       1.162  -6.962  -8.925  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       0.569  -4.617  -7.625  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.426  -6.731  -7.422  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.363  -5.251  -7.384  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       2.026  -4.419  -5.503  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       0.276  -6.621  -6.256  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       0.658  -6.625  -4.517  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82      -0.053  -5.177  -5.268  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       2.989  -5.758  -3.819  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       2.964  -7.213  -4.844  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       4.084  -5.881  -5.217  1.00  0.00           H  
ATOM   1281  N   VAL A  83       3.200  -4.167  -9.556  1.00  0.00           N  
ATOM   1282  CA  VAL A  83       3.906  -3.185 -10.362  1.00  0.00           C  
ATOM   1283  C   VAL A  83       2.962  -2.639 -11.435  1.00  0.00           C  
ATOM   1284  O   VAL A  83       2.906  -1.431 -11.661  1.00  0.00           O  
ATOM   1285  CB  VAL A  83       5.179  -3.803 -10.943  1.00  0.00           C  
ATOM   1286  CG1 VAL A  83       6.342  -3.696  -9.954  1.00  0.00           C  
ATOM   1287  CG2 VAL A  83       4.943  -5.257 -11.357  1.00  0.00           C  
ATOM   1288  H   VAL A  83       3.673  -5.041  -9.444  1.00  0.00           H  
ATOM   1289  HA  VAL A  83       4.198  -2.368  -9.702  1.00  0.00           H  
ATOM   1290  HB  VAL A  83       5.447  -3.240 -11.837  1.00  0.00           H  
ATOM   1291 HG11 VAL A  83       6.855  -4.655  -9.891  1.00  0.00           H  
ATOM   1292 HG12 VAL A  83       7.040  -2.932 -10.296  1.00  0.00           H  
ATOM   1293 HG13 VAL A  83       5.958  -3.423  -8.971  1.00  0.00           H  
ATOM   1294 HG21 VAL A  83       5.310  -5.410 -12.372  1.00  0.00           H  
ATOM   1295 HG22 VAL A  83       5.476  -5.920 -10.675  1.00  0.00           H  
ATOM   1296 HG23 VAL A  83       3.877  -5.477 -11.318  1.00  0.00           H  
ATOM   1297  N   ALA A  84       2.244  -3.555 -12.068  1.00  0.00           N  
ATOM   1298  CA  ALA A  84       1.306  -3.181 -13.112  1.00  0.00           C  
ATOM   1299  C   ALA A  84       0.382  -2.079 -12.590  1.00  0.00           C  
ATOM   1300  O   ALA A  84      -0.039  -1.206 -13.348  1.00  0.00           O  
ATOM   1301  CB  ALA A  84       0.534  -4.419 -13.573  1.00  0.00           C  
ATOM   1302  H   ALA A  84       2.296  -4.536 -11.878  1.00  0.00           H  
ATOM   1303  HA  ALA A  84       1.882  -2.793 -13.952  1.00  0.00           H  
ATOM   1304  HB1 ALA A  84       0.155  -4.956 -12.704  1.00  0.00           H  
ATOM   1305  HB2 ALA A  84      -0.301  -4.113 -14.204  1.00  0.00           H  
ATOM   1306  HB3 ALA A  84       1.199  -5.070 -14.141  1.00  0.00           H  
ATOM   1307  N   GLY A  85       0.093  -2.155 -11.299  1.00  0.00           N  
ATOM   1308  CA  GLY A  85      -0.774  -1.176 -10.667  1.00  0.00           C  
ATOM   1309  C   GLY A  85      -0.030   0.139 -10.425  1.00  0.00           C  
ATOM   1310  O   GLY A  85      -0.572   1.217 -10.666  1.00  0.00           O  
ATOM   1311  H   GLY A  85       0.439  -2.869 -10.690  1.00  0.00           H  
ATOM   1312  HA2 GLY A  85      -1.645  -0.994 -11.298  1.00  0.00           H  
ATOM   1313  HA3 GLY A  85      -1.143  -1.569  -9.720  1.00  0.00           H  
ATOM   1314  N   LEU A  86       1.200   0.007  -9.951  1.00  0.00           N  
ATOM   1315  CA  LEU A  86       2.024   1.171  -9.674  1.00  0.00           C  
ATOM   1316  C   LEU A  86       2.063   2.070 -10.912  1.00  0.00           C  
ATOM   1317  O   LEU A  86       1.925   3.287 -10.804  1.00  0.00           O  
ATOM   1318  CB  LEU A  86       3.408   0.743  -9.181  1.00  0.00           C  
ATOM   1319  CG  LEU A  86       4.533   0.787 -10.218  1.00  0.00           C  
ATOM   1320  CD1 LEU A  86       4.941   2.229 -10.524  1.00  0.00           C  
ATOM   1321  CD2 LEU A  86       5.723  -0.063  -9.771  1.00  0.00           C  
ATOM   1322  H   LEU A  86       1.634  -0.873  -9.758  1.00  0.00           H  
ATOM   1323  HA  LEU A  86       1.549   1.722  -8.862  1.00  0.00           H  
ATOM   1324  HB2 LEU A  86       3.688   1.383  -8.344  1.00  0.00           H  
ATOM   1325  HB3 LEU A  86       3.336  -0.274  -8.795  1.00  0.00           H  
ATOM   1326  HG  LEU A  86       4.158   0.355 -11.146  1.00  0.00           H  
ATOM   1327 HD11 LEU A  86       4.186   2.911 -10.131  1.00  0.00           H  
ATOM   1328 HD12 LEU A  86       5.902   2.442 -10.055  1.00  0.00           H  
ATOM   1329 HD13 LEU A  86       5.025   2.362 -11.602  1.00  0.00           H  
ATOM   1330 HD21 LEU A  86       5.641  -0.272  -8.705  1.00  0.00           H  
ATOM   1331 HD22 LEU A  86       5.728  -1.002 -10.326  1.00  0.00           H  
ATOM   1332 HD23 LEU A  86       6.649   0.478  -9.965  1.00  0.00           H  
ATOM   1333  N   SER A  87       2.252   1.435 -12.059  1.00  0.00           N  
ATOM   1334  CA  SER A  87       2.311   2.162 -13.316  1.00  0.00           C  
ATOM   1335  C   SER A  87       0.923   2.697 -13.676  1.00  0.00           C  
ATOM   1336  O   SER A  87       0.743   3.903 -13.840  1.00  0.00           O  
ATOM   1337  CB  SER A  87       2.845   1.274 -14.441  1.00  0.00           C  
ATOM   1338  OG  SER A  87       3.181   2.028 -15.603  1.00  0.00           O  
ATOM   1339  H   SER A  87       2.363   0.444 -12.138  1.00  0.00           H  
ATOM   1340  HA  SER A  87       3.005   2.984 -13.142  1.00  0.00           H  
ATOM   1341  HB2 SER A  87       3.726   0.736 -14.091  1.00  0.00           H  
ATOM   1342  HB3 SER A  87       2.097   0.525 -14.699  1.00  0.00           H  
ATOM   1343  HG  SER A  87       2.371   2.501 -15.949  1.00  0.00           H  
ATOM   1344  N   LEU A  88      -0.021   1.775 -13.788  1.00  0.00           N  
ATOM   1345  CA  LEU A  88      -1.387   2.139 -14.126  1.00  0.00           C  
ATOM   1346  C   LEU A  88      -1.833   3.305 -13.241  1.00  0.00           C  
ATOM   1347  O   LEU A  88      -2.728   4.062 -13.611  1.00  0.00           O  
ATOM   1348  CB  LEU A  88      -2.304   0.917 -14.042  1.00  0.00           C  
ATOM   1349  CG  LEU A  88      -3.409   0.835 -15.096  1.00  0.00           C  
ATOM   1350  CD1 LEU A  88      -2.985  -0.055 -16.267  1.00  0.00           C  
ATOM   1351  CD2 LEU A  88      -4.728   0.372 -14.473  1.00  0.00           C  
ATOM   1352  H   LEU A  88       0.134   0.796 -13.653  1.00  0.00           H  
ATOM   1353  HA  LEU A  88      -1.389   2.473 -15.164  1.00  0.00           H  
ATOM   1354  HB2 LEU A  88      -1.689   0.020 -14.118  1.00  0.00           H  
ATOM   1355  HB3 LEU A  88      -2.768   0.903 -13.056  1.00  0.00           H  
ATOM   1356  HG  LEU A  88      -3.576   1.835 -15.496  1.00  0.00           H  
ATOM   1357 HD11 LEU A  88      -2.807  -1.068 -15.907  1.00  0.00           H  
ATOM   1358 HD12 LEU A  88      -3.776  -0.070 -17.017  1.00  0.00           H  
ATOM   1359 HD13 LEU A  88      -2.071   0.340 -16.710  1.00  0.00           H  
ATOM   1360 HD21 LEU A  88      -5.557   0.903 -14.941  1.00  0.00           H  
ATOM   1361 HD22 LEU A  88      -4.848  -0.700 -14.630  1.00  0.00           H  
ATOM   1362 HD23 LEU A  88      -4.718   0.584 -13.404  1.00  0.00           H  
ATOM   1363  N   MET A  89      -1.187   3.412 -12.089  1.00  0.00           N  
ATOM   1364  CA  MET A  89      -1.506   4.472 -11.148  1.00  0.00           C  
ATOM   1365  C   MET A  89      -0.839   5.787 -11.557  1.00  0.00           C  
ATOM   1366  O   MET A  89      -1.509   6.808 -11.704  1.00  0.00           O  
ATOM   1367  CB  MET A  89      -1.033   4.073  -9.749  1.00  0.00           C  
ATOM   1368  CG  MET A  89      -1.669   4.965  -8.680  1.00  0.00           C  
ATOM   1369  SD  MET A  89      -0.396   5.750  -7.705  1.00  0.00           S  
ATOM   1370  CE  MET A  89      -0.157   7.244  -8.652  1.00  0.00           C  
ATOM   1371  H   MET A  89      -0.460   2.792 -11.795  1.00  0.00           H  
ATOM   1372  HA  MET A  89      -2.590   4.580 -11.185  1.00  0.00           H  
ATOM   1373  HB2 MET A  89      -1.290   3.031  -9.558  1.00  0.00           H  
ATOM   1374  HB3 MET A  89       0.053   4.149  -9.692  1.00  0.00           H  
ATOM   1375  HG2 MET A  89      -2.296   5.722  -9.152  1.00  0.00           H  
ATOM   1376  HG3 MET A  89      -2.317   4.370  -8.037  1.00  0.00           H  
ATOM   1377  HE1 MET A  89      -0.020   6.989  -9.703  1.00  0.00           H  
ATOM   1378  HE2 MET A  89      -1.031   7.886  -8.545  1.00  0.00           H  
ATOM   1379  HE3 MET A  89       0.726   7.768  -8.287  1.00  0.00           H  
ATOM   1380  N   MET A  90       0.473   5.719 -11.729  1.00  0.00           N  
ATOM   1381  CA  MET A  90       1.239   6.891 -12.117  1.00  0.00           C  
ATOM   1382  C   MET A  90       0.728   7.466 -13.440  1.00  0.00           C  
ATOM   1383  O   MET A  90       0.989   8.625 -13.760  1.00  0.00           O  
ATOM   1384  CB  MET A  90       2.714   6.513 -12.261  1.00  0.00           C  
ATOM   1385  CG  MET A  90       2.986   5.874 -13.624  1.00  0.00           C  
ATOM   1386  SD  MET A  90       3.905   7.003 -14.656  1.00  0.00           S  
ATOM   1387  CE  MET A  90       5.550   6.341 -14.453  1.00  0.00           C  
ATOM   1388  H   MET A  90       1.011   4.885 -11.607  1.00  0.00           H  
ATOM   1389  HA  MET A  90       1.091   7.616 -11.317  1.00  0.00           H  
ATOM   1390  HB2 MET A  90       3.334   7.402 -12.142  1.00  0.00           H  
ATOM   1391  HB3 MET A  90       2.995   5.821 -11.468  1.00  0.00           H  
ATOM   1392  HG2 MET A  90       3.547   4.948 -13.495  1.00  0.00           H  
ATOM   1393  HG3 MET A  90       2.044   5.611 -14.106  1.00  0.00           H  
ATOM   1394  HE1 MET A  90       5.628   5.392 -14.986  1.00  0.00           H  
ATOM   1395  HE2 MET A  90       6.278   7.045 -14.857  1.00  0.00           H  
ATOM   1396  HE3 MET A  90       5.749   6.180 -13.394  1.00  0.00           H  
ATOM   1397  N   ILE A  91       0.009   6.629 -14.173  1.00  0.00           N  
ATOM   1398  CA  ILE A  91      -0.542   7.039 -15.454  1.00  0.00           C  
ATOM   1399  C   ILE A  91      -1.955   7.586 -15.246  1.00  0.00           C  
ATOM   1400  O   ILE A  91      -2.341   8.574 -15.869  1.00  0.00           O  
ATOM   1401  CB  ILE A  91      -0.469   5.890 -16.461  1.00  0.00           C  
ATOM   1402  CG1 ILE A  91      -0.271   6.418 -17.884  1.00  0.00           C  
ATOM   1403  CG2 ILE A  91      -1.699   4.986 -16.351  1.00  0.00           C  
ATOM   1404  CD1 ILE A  91       0.749   5.571 -18.646  1.00  0.00           C  
ATOM   1405  H   ILE A  91      -0.199   5.688 -13.906  1.00  0.00           H  
ATOM   1406  HA  ILE A  91       0.087   7.843 -15.837  1.00  0.00           H  
ATOM   1407  HB  ILE A  91       0.402   5.279 -16.221  1.00  0.00           H  
ATOM   1408 HG12 ILE A  91      -1.224   6.411 -18.414  1.00  0.00           H  
ATOM   1409 HG13 ILE A  91       0.065   7.454 -17.847  1.00  0.00           H  
ATOM   1410 HG21 ILE A  91      -2.600   5.598 -16.350  1.00  0.00           H  
ATOM   1411 HG22 ILE A  91      -1.725   4.303 -17.201  1.00  0.00           H  
ATOM   1412 HG23 ILE A  91      -1.647   4.413 -15.426  1.00  0.00           H  
ATOM   1413 HD11 ILE A  91       1.667   6.144 -18.782  1.00  0.00           H  
ATOM   1414 HD12 ILE A  91       0.966   4.666 -18.080  1.00  0.00           H  
ATOM   1415 HD13 ILE A  91       0.342   5.301 -19.621  1.00  0.00           H  
ATOM   1416  N   LEU A  92      -2.690   6.919 -14.367  1.00  0.00           N  
ATOM   1417  CA  LEU A  92      -4.052   7.325 -14.069  1.00  0.00           C  
ATOM   1418  C   LEU A  92      -4.026   8.605 -13.230  1.00  0.00           C  
ATOM   1419  O   LEU A  92      -5.050   9.268 -13.071  1.00  0.00           O  
ATOM   1420  CB  LEU A  92      -4.823   6.177 -13.415  1.00  0.00           C  
ATOM   1421  CG  LEU A  92      -4.654   6.031 -11.902  1.00  0.00           C  
ATOM   1422  CD1 LEU A  92      -5.493   7.069 -11.154  1.00  0.00           C  
ATOM   1423  CD2 LEU A  92      -4.970   4.604 -11.449  1.00  0.00           C  
ATOM   1424  H   LEU A  92      -2.368   6.116 -13.865  1.00  0.00           H  
ATOM   1425  HA  LEU A  92      -4.543   7.544 -15.017  1.00  0.00           H  
ATOM   1426  HB2 LEU A  92      -5.883   6.308 -13.631  1.00  0.00           H  
ATOM   1427  HB3 LEU A  92      -4.515   5.244 -13.887  1.00  0.00           H  
ATOM   1428  HG  LEU A  92      -3.610   6.223 -11.655  1.00  0.00           H  
ATOM   1429 HD11 LEU A  92      -6.307   7.409 -11.795  1.00  0.00           H  
ATOM   1430 HD12 LEU A  92      -5.906   6.620 -10.250  1.00  0.00           H  
ATOM   1431 HD13 LEU A  92      -4.865   7.918 -10.883  1.00  0.00           H  
ATOM   1432 HD21 LEU A  92      -6.045   4.434 -11.509  1.00  0.00           H  
ATOM   1433 HD22 LEU A  92      -4.454   3.895 -12.096  1.00  0.00           H  
ATOM   1434 HD23 LEU A  92      -4.638   4.467 -10.420  1.00  0.00           H  
ATOM   1435  N   ARG A  93      -2.845   8.912 -12.715  1.00  0.00           N  
ATOM   1436  CA  ARG A  93      -2.672  10.100 -11.896  1.00  0.00           C  
ATOM   1437  C   ARG A  93      -1.970  11.199 -12.697  1.00  0.00           C  
ATOM   1438  O   ARG A  93      -2.395  12.353 -12.678  1.00  0.00           O  
ATOM   1439  CB  ARG A  93      -1.853   9.790 -10.642  1.00  0.00           C  
ATOM   1440  CG  ARG A  93      -2.701   9.951  -9.379  1.00  0.00           C  
ATOM   1441  CD  ARG A  93      -2.235  11.153  -8.555  1.00  0.00           C  
ATOM   1442  NE  ARG A  93      -2.929  11.170  -7.248  1.00  0.00           N  
ATOM   1443  CZ  ARG A  93      -2.831  12.168  -6.358  1.00  0.00           C  
ATOM   1444  NH1 ARG A  93      -2.067  13.235  -6.630  1.00  0.00           N  
ATOM   1445  NH2 ARG A  93      -3.496  12.097  -5.197  1.00  0.00           N  
ATOM   1446  H   ARG A  93      -2.017   8.368 -12.849  1.00  0.00           H  
ATOM   1447  HA  ARG A  93      -3.683  10.400 -11.623  1.00  0.00           H  
ATOM   1448  HB2 ARG A  93      -1.467   8.772 -10.698  1.00  0.00           H  
ATOM   1449  HB3 ARG A  93      -0.991  10.455 -10.592  1.00  0.00           H  
ATOM   1450  HG2 ARG A  93      -3.748  10.078  -9.654  1.00  0.00           H  
ATOM   1451  HG3 ARG A  93      -2.638   9.046  -8.776  1.00  0.00           H  
ATOM   1452  HD2 ARG A  93      -1.157  11.105  -8.404  1.00  0.00           H  
ATOM   1453  HD3 ARG A  93      -2.440  12.077  -9.096  1.00  0.00           H  
ATOM   1454  HE  ARG A  93      -3.507  10.389  -7.014  1.00  0.00           H  
ATOM   1455 HH11 ARG A  93      -1.571  13.287  -7.496  1.00  0.00           H  
ATOM   1456 HH12 ARG A  93      -1.994  13.979  -5.966  1.00  0.00           H  
ATOM   1457 HH21 ARG A  93      -4.065  11.301  -4.994  1.00  0.00           H  
ATOM   1458 HH22 ARG A  93      -3.423  12.842  -4.533  1.00  0.00           H  
ATOM   1459  N   LEU A  94      -0.907  10.802 -13.380  1.00  0.00           N  
ATOM   1460  CA  LEU A  94      -0.142  11.738 -14.186  1.00  0.00           C  
ATOM   1461  C   LEU A  94      -1.047  12.334 -15.266  1.00  0.00           C  
ATOM   1462  O   LEU A  94      -0.711  13.350 -15.872  1.00  0.00           O  
ATOM   1463  CB  LEU A  94       1.116  11.066 -14.740  1.00  0.00           C  
ATOM   1464  CG  LEU A  94       2.020  11.944 -15.607  1.00  0.00           C  
ATOM   1465  CD1 LEU A  94       3.200  12.485 -14.797  1.00  0.00           C  
ATOM   1466  CD2 LEU A  94       2.479  11.192 -16.858  1.00  0.00           C  
ATOM   1467  H   LEU A  94      -0.568   9.861 -13.390  1.00  0.00           H  
ATOM   1468  HA  LEU A  94       0.187  12.543 -13.528  1.00  0.00           H  
ATOM   1469  HB2 LEU A  94       1.703  10.691 -13.901  1.00  0.00           H  
ATOM   1470  HB3 LEU A  94       0.812  10.200 -15.328  1.00  0.00           H  
ATOM   1471  HG  LEU A  94       1.440  12.804 -15.943  1.00  0.00           H  
ATOM   1472 HD11 LEU A  94       3.458  11.773 -14.013  1.00  0.00           H  
ATOM   1473 HD12 LEU A  94       4.057  12.627 -15.456  1.00  0.00           H  
ATOM   1474 HD13 LEU A  94       2.925  13.438 -14.347  1.00  0.00           H  
ATOM   1475 HD21 LEU A  94       3.471  10.774 -16.687  1.00  0.00           H  
ATOM   1476 HD22 LEU A  94       1.778  10.387 -17.075  1.00  0.00           H  
ATOM   1477 HD23 LEU A  94       2.516  11.880 -17.703  1.00  0.00           H  
ATOM   1478  N   VAL A  95      -2.178  11.676 -15.473  1.00  0.00           N  
ATOM   1479  CA  VAL A  95      -3.135  12.127 -16.470  1.00  0.00           C  
ATOM   1480  C   VAL A  95      -3.726  13.468 -16.031  1.00  0.00           C  
ATOM   1481  O   VAL A  95      -3.950  14.352 -16.857  1.00  0.00           O  
ATOM   1482  CB  VAL A  95      -4.198  11.051 -16.700  1.00  0.00           C  
ATOM   1483  CG1 VAL A  95      -5.497  11.668 -17.223  1.00  0.00           C  
ATOM   1484  CG2 VAL A  95      -3.684   9.967 -17.650  1.00  0.00           C  
ATOM   1485  H   VAL A  95      -2.444  10.850 -14.976  1.00  0.00           H  
ATOM   1486  HA  VAL A  95      -2.593  12.272 -17.404  1.00  0.00           H  
ATOM   1487  HB  VAL A  95      -4.412  10.582 -15.740  1.00  0.00           H  
ATOM   1488 HG11 VAL A  95      -5.955  12.270 -16.438  1.00  0.00           H  
ATOM   1489 HG12 VAL A  95      -5.279  12.298 -18.085  1.00  0.00           H  
ATOM   1490 HG13 VAL A  95      -6.183  10.873 -17.518  1.00  0.00           H  
ATOM   1491 HG21 VAL A  95      -2.597  10.024 -17.711  1.00  0.00           H  
ATOM   1492 HG22 VAL A  95      -3.976   8.987 -17.274  1.00  0.00           H  
ATOM   1493 HG23 VAL A  95      -4.112  10.119 -18.641  1.00  0.00           H  
ATOM   1494  N   LEU A  96      -3.964  13.578 -14.732  1.00  0.00           N  
ATOM   1495  CA  LEU A  96      -4.525  14.796 -14.174  1.00  0.00           C  
ATOM   1496  C   LEU A  96      -3.389  15.733 -13.759  1.00  0.00           C  
ATOM   1497  O   LEU A  96      -3.608  16.688 -13.016  1.00  0.00           O  
ATOM   1498  CB  LEU A  96      -5.497  14.467 -13.039  1.00  0.00           C  
ATOM   1499  CG  LEU A  96      -4.863  13.983 -11.733  1.00  0.00           C  
ATOM   1500  CD1 LEU A  96      -5.149  14.958 -10.590  1.00  0.00           C  
ATOM   1501  CD2 LEU A  96      -5.315  12.559 -11.399  1.00  0.00           C  
ATOM   1502  H   LEU A  96      -3.779  12.854 -14.067  1.00  0.00           H  
ATOM   1503  HA  LEU A  96      -5.103  15.280 -14.962  1.00  0.00           H  
ATOM   1504  HB2 LEU A  96      -6.088  15.357 -12.824  1.00  0.00           H  
ATOM   1505  HB3 LEU A  96      -6.189  13.701 -13.389  1.00  0.00           H  
ATOM   1506  HG  LEU A  96      -3.781  13.954 -11.868  1.00  0.00           H  
ATOM   1507 HD11 LEU A  96      -5.364  15.945 -10.999  1.00  0.00           H  
ATOM   1508 HD12 LEU A  96      -6.008  14.606 -10.019  1.00  0.00           H  
ATOM   1509 HD13 LEU A  96      -4.278  15.018  -9.936  1.00  0.00           H  
ATOM   1510 HD21 LEU A  96      -4.865  12.247 -10.457  1.00  0.00           H  
ATOM   1511 HD22 LEU A  96      -6.401  12.535 -11.309  1.00  0.00           H  
ATOM   1512 HD23 LEU A  96      -5.000  11.883 -12.194  1.00  0.00           H  
ATOM   1513  N   LEU A  97      -2.201  15.427 -14.258  1.00  0.00           N  
ATOM   1514  CA  LEU A  97      -1.030  16.229 -13.949  1.00  0.00           C  
ATOM   1515  C   LEU A  97      -1.087  16.663 -12.483  1.00  0.00           C  
ATOM   1516  O   LEU A  97      -0.837  17.824 -12.165  1.00  0.00           O  
ATOM   1517  CB  LEU A  97      -0.905  17.396 -14.931  1.00  0.00           C  
ATOM   1518  CG  LEU A  97       0.504  17.957 -15.131  1.00  0.00           C  
ATOM   1519  CD1 LEU A  97       0.683  18.494 -16.552  1.00  0.00           C  
ATOM   1520  CD2 LEU A  97       0.829  19.014 -14.073  1.00  0.00           C  
ATOM   1521  H   LEU A  97      -2.031  14.648 -14.862  1.00  0.00           H  
ATOM   1522  HA  LEU A  97      -0.153  15.596 -14.088  1.00  0.00           H  
ATOM   1523  HB2 LEU A  97      -1.287  17.073 -15.899  1.00  0.00           H  
ATOM   1524  HB3 LEU A  97      -1.551  18.204 -14.587  1.00  0.00           H  
ATOM   1525  HG  LEU A  97       1.217  17.143 -15.002  1.00  0.00           H  
ATOM   1526 HD11 LEU A  97       1.018  19.531 -16.509  1.00  0.00           H  
ATOM   1527 HD12 LEU A  97       1.427  17.894 -17.076  1.00  0.00           H  
ATOM   1528 HD13 LEU A  97      -0.267  18.441 -17.083  1.00  0.00           H  
ATOM   1529 HD21 LEU A  97       1.465  19.783 -14.512  1.00  0.00           H  
ATOM   1530 HD22 LEU A  97      -0.096  19.468 -13.717  1.00  0.00           H  
ATOM   1531 HD23 LEU A  97       1.349  18.545 -13.238  1.00  0.00           H  
ATOM   1532  N   LEU A  98      -1.417  15.705 -11.628  1.00  0.00           N  
ATOM   1533  CA  LEU A  98      -1.509  15.973 -10.203  1.00  0.00           C  
ATOM   1534  C   LEU A  98      -2.073  17.379  -9.989  1.00  0.00           C  
ATOM   1535  O   LEU A  98      -1.663  18.082  -9.066  1.00  0.00           O  
ATOM   1536  CB  LEU A  98      -0.157  15.743  -9.525  1.00  0.00           C  
ATOM   1537  CG  LEU A  98       0.762  14.718 -10.193  1.00  0.00           C  
ATOM   1538  CD1 LEU A  98       2.163  14.756  -9.580  1.00  0.00           C  
ATOM   1539  CD2 LEU A  98       0.150  13.316 -10.138  1.00  0.00           C  
ATOM   1540  H   LEU A  98      -1.618  14.763 -11.895  1.00  0.00           H  
ATOM   1541  HA  LEU A  98      -2.209  15.253  -9.780  1.00  0.00           H  
ATOM   1542  HB2 LEU A  98       0.369  16.696  -9.476  1.00  0.00           H  
ATOM   1543  HB3 LEU A  98      -0.338  15.425  -8.498  1.00  0.00           H  
ATOM   1544  HG  LEU A  98       0.863  14.984 -11.245  1.00  0.00           H  
ATOM   1545 HD11 LEU A  98       2.150  15.373  -8.682  1.00  0.00           H  
ATOM   1546 HD12 LEU A  98       2.474  13.744  -9.321  1.00  0.00           H  
ATOM   1547 HD13 LEU A  98       2.863  15.178 -10.301  1.00  0.00           H  
ATOM   1548 HD21 LEU A  98       0.228  12.847 -11.120  1.00  0.00           H  
ATOM   1549 HD22 LEU A  98       0.686  12.714  -9.405  1.00  0.00           H  
ATOM   1550 HD23 LEU A  98      -0.899  13.388  -9.852  1.00  0.00           H  
ATOM   1551  N   LEU A  99      -3.004  17.748 -10.856  1.00  0.00           N  
ATOM   1552  CA  LEU A  99      -3.628  19.057 -10.774  1.00  0.00           C  
ATOM   1553  C   LEU A  99      -3.900  19.396  -9.307  1.00  0.00           C  
ATOM   1554  O   LEU A  99      -4.646  18.689  -8.631  1.00  0.00           O  
ATOM   1555  CB  LEU A  99      -4.874  19.114 -11.659  1.00  0.00           C  
ATOM   1556  CG  LEU A  99      -4.864  20.171 -12.765  1.00  0.00           C  
ATOM   1557  CD1 LEU A  99      -6.036  19.970 -13.728  1.00  0.00           C  
ATOM   1558  CD2 LEU A  99      -4.843  21.583 -12.175  1.00  0.00           C  
ATOM   1559  H   LEU A  99      -3.332  17.170 -11.604  1.00  0.00           H  
ATOM   1560  HA  LEU A  99      -2.918  19.783 -11.170  1.00  0.00           H  
ATOM   1561  HB2 LEU A  99      -5.013  18.136 -12.120  1.00  0.00           H  
ATOM   1562  HB3 LEU A  99      -5.741  19.292 -11.022  1.00  0.00           H  
ATOM   1563  HG  LEU A  99      -3.948  20.051 -13.344  1.00  0.00           H  
ATOM   1564 HD11 LEU A  99      -5.687  20.082 -14.754  1.00  0.00           H  
ATOM   1565 HD12 LEU A  99      -6.450  18.970 -13.592  1.00  0.00           H  
ATOM   1566 HD13 LEU A  99      -6.807  20.713 -13.522  1.00  0.00           H  
ATOM   1567 HD21 LEU A  99      -5.276  21.564 -11.175  1.00  0.00           H  
ATOM   1568 HD22 LEU A  99      -3.814  21.938 -12.119  1.00  0.00           H  
ATOM   1569 HD23 LEU A  99      -5.424  22.251 -12.810  1.00  0.00           H  
TER    1570      LEU A  99                                                      
ENDMDL                                                                          
MASTER      170    0    0    4    0    0    0    6  752    1    0    9          
END