HEADER    STRUCTURAL PROTEIN                      02-DEC-08   2KBL              
TITLE     NMR STRUCTURE OF A MONOMERIC FOLDING INTERMEDIATE REVEALS THE         
TITLE    2 STRUCTURAL BASIS FOR RAPID ASSEMBLY OF AN EVOLUTIONARY OPTIMIZED     
TITLE    3 TRIMERIZATION MODULE                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIBRITIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, UNP RESIDUES 458-484;                   
COMPND   5 SYNONYM: WHISKER ANTIGEN CONTROL PROTEIN, COLLAR PROTEIN;            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4;                        
SOURCE   3 ORGANISM_COMMON: BACTERIOPHAGE T4;                                   
SOURCE   4 ORGANISM_TAXID: 10665;                                               
SOURCE   5 GENE: WAC;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET32A                                     
KEYWDS    FOLDING INTERMEDIATE, MONOMER OF FOLDON, FIBRITIN, TRIMER, PROTEIN    
KEYWDS   2 ASSEMBLY, PROTEIN-PROTEIN INTERACTION, ELECTROSTATIC INTERACTION,    
KEYWDS   3 COILED COIL, STRUCTURAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.HABAZETTL,A.REINER,T.KIEFHABER                                      
REVDAT   6   15-MAY-24 2KBL    1       REMARK                                   
REVDAT   5   14-JUN-23 2KBL    1       REMARK                                   
REVDAT   4   10-NOV-21 2KBL    1       SEQADV                                   
REVDAT   3   26-FEB-20 2KBL    1       REMARK SEQADV                            
REVDAT   2   19-MAY-09 2KBL    1       JRNL                                     
REVDAT   1   28-APR-09 2KBL    0                                                
JRNL        AUTH   J.HABAZETTL,A.REINER,T.KIEFHABER                             
JRNL        TITL   NMR STRUCTURE OF A MONOMERIC INTERMEDIATE ON THE             
JRNL        TITL 2 EVOLUTIONARILY OPTIMIZED ASSEMBLY PATHWAY OF A SMALL         
JRNL        TITL 3 TRIMERIZATION DOMAIN                                         
JRNL        REF    J.MOL.BIOL.                   V. 389   103 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19361528                                                     
JRNL        DOI    10.1016/J.JMB.2009.03.073                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS 1.0                                     
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TIP3P WATER MODEL                         
REMARK   4                                                                      
REMARK   4 2KBL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-DEC-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100917.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296.7                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 200UM FOLDON E5R, 95% H2O/5%       
REMARK 210                                   D2O; 210UM [U-99% 15N] FOLDON      
REMARK 210                                   E5R, 95% H2O/5% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 3D 1H-15N TOCSY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRPIPE, X-PLOR NIH        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, SIMULATED     
REMARK 210                                   ANNEALING WITH EXPLICIT SOLVENT    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -1                                                      
REMARK 465     SER 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 ALA A  12       94.96    -68.15                                   
REMARK 500  2 ASP A   9       75.14   -115.64                                   
REMARK 500  2 ASP A  17       97.12    -69.89                                   
REMARK 500  3 ASP A   9      -61.77    -92.67                                   
REMARK 500  3 ASP A  17       96.19    -65.43                                   
REMARK 500  4 ARG A   5       43.79    -81.85                                   
REMARK 500  4 ASP A   9       59.55    -92.52                                   
REMARK 500  5 ASP A  17       99.27    -68.57                                   
REMARK 500  6 PRO A   4     -175.68    -65.06                                   
REMARK 500  6 PRO A   7       49.03    -87.34                                   
REMARK 500  6 ASP A   9      -78.53    -88.46                                   
REMARK 500  6 ASP A  17       -3.03     71.26                                   
REMARK 500  7 PRO A   4     -176.33    -66.62                                   
REMARK 500  7 ASP A  17      -26.77     65.48                                   
REMARK 500  9 PRO A   4     -166.56    -79.74                                   
REMARK 500  9 ASP A   9       47.92   -100.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RFO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TRIMERIC FOLDON DOMAIN FROM BACTERIOPHAGE T4   
REMARK 900 FIBRITIN                                                             
REMARK 900 RELATED ID: 1U0P   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE MONOMERIC A-STATE FORM OF FOLDON, THE      
REMARK 900 TRIMERIZATION DOMAIN FROM BACTERIOPHAGE T4 FIBRITIN                  
REMARK 900 RELATED ID: 1AA0   RELATED DB: PDB                                   
REMARK 900 X-RAY STRUCTURE OF BACTERIOPHAGE T4 FIBRITIN                         
REMARK 900 RELATED ID: 16090   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 WITH REF. 3 OR REF. 4 OF WAC_BPT4 THE SEQUENCE WAS CHANGED           
REMARK 999 SO THIS LEU BECAME PHE.                                              
DBREF  2KBL A    1    27  UNP    P10104   WAC_BPT4       458    484             
SEQADV 2KBL GLY A   -1  UNP  P10104              EXPRESSION TAG                 
SEQADV 2KBL SER A    0  UNP  P10104              EXPRESSION TAG                 
SEQADV 2KBL ARG A    5  UNP  P10104    GLU   462 ENGINEERED MUTATION            
SEQADV 2KBL LEU A   22  UNP  P10104    PHE   479 ENGINEERED MUTATION            
SEQRES   1 A   29  GLY SER GLY TYR ILE PRO ARG ALA PRO ARG ASP GLY GLN          
SEQRES   2 A   29  ALA TYR VAL ARG LYS ASP GLY GLU TRP VAL LEU LEU SER          
SEQRES   3 A   29  THR PHE LEU                                                  
SHEET    1   A 2 TYR A  13  LYS A  16  0                                        
SHEET    2   A 2 GLU A  19  LEU A  22 -1  O  VAL A  21   N  VAL A  14           
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   GLY A   1     -26.950  -9.668  -5.401  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.551  -9.165  -5.386  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.943  -9.128  -6.773  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.513  -9.675  -7.719  1.00  0.00           O  
ATOM      5  H   GLY A   1     -27.517  -9.141  -6.101  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.544  -8.167  -4.971  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.953  -9.812  -4.761  1.00  0.00           H  
ATOM      8  N   TYR A   2     -23.788  -8.484  -6.899  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -23.106  -8.378  -8.183  1.00  0.00           C  
ATOM     10  C   TYR A   2     -22.214  -9.593  -8.424  1.00  0.00           C  
ATOM     11  O   TYR A   2     -21.564 -10.089  -7.498  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -22.274  -7.089  -8.234  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -21.548  -6.880  -9.544  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -22.241  -6.810 -10.745  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -20.164  -6.754  -9.576  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -21.576  -6.621 -11.942  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -19.491  -6.565 -10.767  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -20.202  -6.500 -11.949  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -19.537  -6.311 -13.142  1.00  0.00           O  
ATOM     20  H   TYR A   2     -23.381  -8.069  -6.106  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -23.859  -8.340  -8.956  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -22.924  -6.240  -8.079  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -21.536  -7.117  -7.446  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -23.317  -6.909 -10.737  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -19.612  -6.808  -8.649  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -22.134  -6.570 -12.866  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -18.416  -6.469 -10.770  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -19.035  -5.481 -13.111  1.00  0.00           H  
ATOM     29  N   ILE A   3     -22.186 -10.062  -9.667  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -21.371 -11.212 -10.036  1.00  0.00           C  
ATOM     31  C   ILE A   3     -19.958 -10.762 -10.401  1.00  0.00           C  
ATOM     32  O   ILE A   3     -19.764 -10.074 -11.405  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -21.986 -11.986 -11.234  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -23.427 -12.410 -10.929  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -21.141 -13.206 -11.582  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -23.528 -13.465  -9.855  1.00  0.00           C  
ATOM     37  H   ILE A   3     -22.724  -9.617 -10.357  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -21.324 -11.876  -9.182  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -21.991 -11.330 -12.095  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -23.992 -11.549 -10.598  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -23.878 -12.806 -11.827  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -21.745 -13.922 -12.124  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -20.769 -13.663 -10.675  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -20.311 -12.897 -12.197  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -24.424 -14.046 -10.005  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -23.564 -12.989  -8.889  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -22.663 -14.114  -9.905  1.00  0.00           H  
ATOM     48  N   PRO A   4     -18.950 -11.148  -9.591  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -17.551 -10.777  -9.839  1.00  0.00           C  
ATOM     50  C   PRO A   4     -16.974 -11.454 -11.078  1.00  0.00           C  
ATOM     51  O   PRO A   4     -17.617 -12.322 -11.681  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -16.818 -11.264  -8.585  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -17.681 -12.347  -8.029  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -19.097 -11.966  -8.373  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -17.438  -9.707  -9.931  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -15.840 -11.636  -8.859  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.715 -10.446  -7.889  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -17.425 -13.294  -8.485  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -17.557 -12.401  -6.956  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -19.694 -12.845  -8.566  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -19.528 -11.384  -7.575  1.00  0.00           H  
ATOM     62  N   ARG A   5     -15.755 -11.062 -11.445  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -15.079 -11.640 -12.605  1.00  0.00           C  
ATOM     64  C   ARG A   5     -14.861 -13.135 -12.394  1.00  0.00           C  
ATOM     65  O   ARG A   5     -14.425 -13.560 -11.320  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -13.728 -10.954 -12.850  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -13.020 -11.412 -14.119  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -13.613 -10.782 -15.378  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -13.290  -9.350 -15.484  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -14.061  -8.359 -15.027  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -15.287  -8.619 -14.580  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -13.616  -7.106 -15.063  1.00  0.00           N  
ATOM     73  H   ARG A   5     -15.297 -10.375 -10.915  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -15.717 -11.493 -13.468  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -13.888  -9.889 -12.920  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -13.078 -11.155 -12.011  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -11.979 -11.132 -14.050  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -13.099 -12.489 -14.193  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -13.211 -11.294 -16.244  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -14.688 -10.901 -15.362  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -12.421  -9.117 -15.893  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -15.638  -9.560 -14.586  1.00  0.00           H  
ATOM     83 HH12 ARG A   5     -15.866  -7.873 -14.234  1.00  0.00           H  
ATOM     84 HH21 ARG A   5     -12.700  -6.905 -15.435  1.00  0.00           H  
ATOM     85 HH22 ARG A   5     -14.186  -6.355 -14.710  1.00  0.00           H  
ATOM     86  N   ALA A   6     -15.171 -13.926 -13.415  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -15.014 -15.375 -13.336  1.00  0.00           C  
ATOM     88  C   ALA A   6     -13.745 -15.860 -14.032  1.00  0.00           C  
ATOM     89  O   ALA A   6     -13.710 -15.971 -15.258  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -16.229 -16.078 -13.929  1.00  0.00           C  
ATOM     91  H   ALA A   6     -15.518 -13.526 -14.240  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -14.957 -15.644 -12.291  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -16.244 -15.939 -15.002  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -17.131 -15.664 -13.497  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -16.178 -17.134 -13.705  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.694 -16.188 -13.258  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -11.443 -16.702 -13.807  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.571 -18.188 -14.146  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.884 -19.041 -13.579  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -10.448 -16.482 -12.669  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.264 -16.578 -11.426  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.657 -16.117 -11.781  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.131 -16.152 -14.685  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -9.686 -17.246 -12.702  1.00  0.00           H  
ATOM    105  HB3 PRO A   7      -9.994 -15.507 -12.765  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.287 -17.602 -11.083  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -10.847 -15.938 -10.665  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.390 -16.782 -11.347  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -12.820 -15.105 -11.436  1.00  0.00           H  
ATOM    110  N   ARG A   8     -12.487 -18.481 -15.061  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -12.779 -19.849 -15.492  1.00  0.00           C  
ATOM    112  C   ARG A   8     -11.759 -20.389 -16.466  1.00  0.00           C  
ATOM    113  O   ARG A   8     -11.955 -21.424 -17.112  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -14.148 -19.880 -16.123  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -14.346 -18.801 -17.176  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -15.710 -18.887 -17.833  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -15.846 -20.087 -18.657  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -16.873 -20.308 -19.471  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -17.890 -19.460 -19.497  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -16.897 -21.402 -20.218  1.00  0.00           N  
ATOM    121  H   ARG A   8     -13.007 -17.745 -15.449  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -12.775 -20.467 -14.617  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -14.295 -20.842 -16.581  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -14.868 -19.733 -15.348  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -14.249 -17.835 -16.706  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -13.585 -18.910 -17.936  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -16.467 -18.900 -17.062  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -15.847 -18.015 -18.456  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -15.125 -20.753 -18.616  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -17.891 -18.663 -18.891  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -18.647 -19.595 -20.145  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -16.138 -22.062 -20.168  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -17.669 -21.575 -20.833  1.00  0.00           H  
ATOM    134  N   ASP A   9     -10.686 -19.677 -16.544  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.566 -20.021 -17.411  1.00  0.00           C  
ATOM    136  C   ASP A   9      -8.583 -20.924 -16.671  1.00  0.00           C  
ATOM    137  O   ASP A   9      -7.433 -20.561 -16.419  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.878 -18.750 -17.928  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -8.328 -17.869 -16.828  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -9.108 -17.441 -15.955  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -7.119 -17.580 -16.850  1.00  0.00           O  
ATOM    142  H   ASP A   9     -10.646 -18.887 -15.983  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -9.966 -20.567 -18.254  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -8.062 -19.030 -18.576  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -9.596 -18.174 -18.490  1.00  0.00           H  
ATOM    146  N   GLY A  10      -9.061 -22.104 -16.312  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -8.246 -23.059 -15.583  1.00  0.00           C  
ATOM    148  C   GLY A  10      -8.905 -23.480 -14.285  1.00  0.00           C  
ATOM    149  O   GLY A  10      -8.407 -24.351 -13.570  1.00  0.00           O  
ATOM    150  H   GLY A  10      -9.989 -22.326 -16.534  1.00  0.00           H  
ATOM    151  HA2 GLY A  10      -8.088 -23.934 -16.199  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -7.292 -22.606 -15.359  1.00  0.00           H  
ATOM    153  N   GLN A  11     -10.040 -22.860 -13.985  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -10.791 -23.142 -12.797  1.00  0.00           C  
ATOM    155  C   GLN A  11     -12.263 -23.185 -13.151  1.00  0.00           C  
ATOM    156  O   GLN A  11     -12.895 -22.149 -13.353  1.00  0.00           O  
ATOM    157  CB  GLN A  11     -10.543 -22.068 -11.748  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -9.089 -21.938 -11.328  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -8.874 -20.812 -10.336  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -9.321 -19.686 -10.552  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -8.179 -21.101  -9.246  1.00  0.00           N  
ATOM    162  H   GLN A  11     -10.392 -22.192 -14.587  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -10.482 -24.103 -12.412  1.00  0.00           H  
ATOM    164  HB2 GLN A  11     -10.864 -21.124 -12.139  1.00  0.00           H  
ATOM    165  HB3 GLN A  11     -11.127 -22.293 -10.886  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -8.773 -22.866 -10.875  1.00  0.00           H  
ATOM    167  HG3 GLN A  11      -8.495 -21.746 -12.206  1.00  0.00           H  
ATOM    168 HE21 GLN A  11      -7.842 -22.015  -9.136  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -8.027 -20.386  -8.594  1.00  0.00           H  
ATOM    170  N   ALA A  12     -12.789 -24.387 -13.233  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -14.189 -24.597 -13.565  1.00  0.00           C  
ATOM    172  C   ALA A  12     -15.063 -24.098 -12.435  1.00  0.00           C  
ATOM    173  O   ALA A  12     -15.286 -24.811 -11.460  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -14.451 -26.069 -13.832  1.00  0.00           C  
ATOM    175  H   ALA A  12     -12.216 -25.152 -13.061  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -14.413 -24.037 -14.463  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -15.456 -26.315 -13.518  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -13.745 -26.664 -13.276  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -14.342 -26.268 -14.885  1.00  0.00           H  
ATOM    180  N   TYR A  13     -15.527 -22.866 -12.550  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -16.343 -22.279 -11.510  1.00  0.00           C  
ATOM    182  C   TYR A  13     -17.824 -22.555 -11.710  1.00  0.00           C  
ATOM    183  O   TYR A  13     -18.428 -22.125 -12.693  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -16.106 -20.769 -11.391  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -14.846 -20.397 -10.645  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -14.021 -21.362 -10.092  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -14.501 -19.073 -10.469  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -12.889 -21.013  -9.390  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -13.373 -18.713  -9.770  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -12.568 -19.685  -9.230  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -11.439 -19.329  -8.536  1.00  0.00           O  
ATOM    192  H   TYR A  13     -15.294 -22.338 -13.339  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -16.042 -22.739 -10.581  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -16.047 -20.328 -12.373  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -16.937 -20.330 -10.862  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -14.278 -22.408 -10.214  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -15.135 -18.310 -10.887  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -12.266 -21.783  -8.965  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -13.132 -17.671  -9.641  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -10.683 -19.330  -9.137  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.400 -23.247 -10.735  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -19.811 -23.559 -10.733  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.574 -22.341 -10.252  1.00  0.00           C  
ATOM    204  O   VAL A  14     -20.024 -21.492  -9.529  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -20.129 -24.798  -9.858  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.471 -24.688  -8.490  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.631 -25.031  -9.714  1.00  0.00           C  
ATOM    208  H   VAL A  14     -17.852 -23.526  -9.970  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -20.107 -23.772 -11.751  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -19.715 -25.652 -10.358  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -19.984 -23.943  -7.900  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -18.438 -24.398  -8.613  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -19.519 -25.641  -7.986  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -22.023 -25.429 -10.639  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -22.128 -24.096  -9.485  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -21.809 -25.738  -8.919  1.00  0.00           H  
ATOM    217  N   ARG A  15     -21.815 -22.245 -10.689  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -22.666 -21.113 -10.352  1.00  0.00           C  
ATOM    219  C   ARG A  15     -23.338 -21.246  -8.999  1.00  0.00           C  
ATOM    220  O   ARG A  15     -24.118 -22.167  -8.756  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -23.742 -20.904 -11.411  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -23.187 -20.616 -12.792  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -24.211 -19.939 -13.689  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -24.393 -18.518 -13.367  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -25.214 -18.035 -12.423  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -25.998 -18.844 -11.716  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -25.248 -16.732 -12.188  1.00  0.00           N  
ATOM    228  H   ARG A  15     -22.159 -22.955 -11.276  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -22.040 -20.233 -10.331  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -24.352 -21.793 -11.466  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -24.366 -20.070 -11.113  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -22.326 -19.970 -12.696  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -22.886 -21.548 -13.249  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -23.871 -20.021 -14.712  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -25.157 -20.451 -13.583  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -23.854 -17.877 -13.889  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -25.990 -19.832 -11.885  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -26.604 -18.465 -11.005  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -24.658 -16.110 -12.715  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -25.879 -16.354 -11.501  1.00  0.00           H  
ATOM    241  N   LYS A  16     -23.068 -20.269  -8.152  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -23.670 -20.175  -6.834  1.00  0.00           C  
ATOM    243  C   LYS A  16     -24.184 -18.761  -6.683  1.00  0.00           C  
ATOM    244  O   LYS A  16     -23.945 -17.934  -7.566  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -22.674 -20.522  -5.713  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -22.752 -21.973  -5.247  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -22.253 -22.949  -6.300  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -22.599 -24.390  -5.942  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -22.042 -24.798  -4.626  1.00  0.00           N  
ATOM    250  H   LYS A  16     -22.474 -19.544  -8.447  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -24.509 -20.844  -6.800  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -21.670 -20.329  -6.066  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -22.872 -19.884  -4.861  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -22.152 -22.085  -4.356  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -23.781 -22.205  -5.016  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -22.714 -22.704  -7.246  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -21.179 -22.856  -6.389  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -23.676 -24.492  -5.911  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -22.201 -25.040  -6.708  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -21.109 -24.355  -4.464  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -21.925 -25.840  -4.589  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -22.689 -24.502  -3.854  1.00  0.00           H  
ATOM    263  N   ASP A  17     -24.886 -18.464  -5.597  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -25.408 -17.116  -5.417  1.00  0.00           C  
ATOM    265  C   ASP A  17     -24.304 -16.106  -5.277  1.00  0.00           C  
ATOM    266  O   ASP A  17     -23.687 -15.939  -4.224  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -26.397 -16.977  -4.276  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -26.089 -17.792  -3.027  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -25.119 -18.575  -3.022  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -26.837 -17.648  -2.042  1.00  0.00           O  
ATOM    271  H   ASP A  17     -25.056 -19.148  -4.915  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -25.935 -16.884  -6.334  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -26.429 -15.939  -3.992  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -27.357 -17.256  -4.656  1.00  0.00           H  
ATOM    275  N   GLY A  18     -24.087 -15.455  -6.389  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -23.061 -14.437  -6.522  1.00  0.00           C  
ATOM    277  C   GLY A  18     -21.674 -14.960  -6.204  1.00  0.00           C  
ATOM    278  O   GLY A  18     -20.763 -14.185  -5.918  1.00  0.00           O  
ATOM    279  H   GLY A  18     -24.650 -15.688  -7.146  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -23.070 -14.062  -7.534  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -23.294 -13.633  -5.848  1.00  0.00           H  
ATOM    282  N   GLU A  19     -21.517 -16.280  -6.225  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -20.241 -16.900  -5.905  1.00  0.00           C  
ATOM    284  C   GLU A  19     -19.697 -17.763  -7.030  1.00  0.00           C  
ATOM    285  O   GLU A  19     -20.435 -18.487  -7.698  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -20.381 -17.743  -4.632  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -20.464 -16.919  -3.363  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -19.129 -16.316  -2.998  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -18.195 -17.087  -2.704  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -19.004 -15.079  -3.032  1.00  0.00           O  
ATOM    291  H   GLU A  19     -22.286 -16.851  -6.445  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -19.536 -16.107  -5.715  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -21.275 -18.342  -4.708  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -19.528 -18.398  -4.548  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -21.179 -16.124  -3.508  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -20.790 -17.555  -2.553  1.00  0.00           H  
ATOM    297  N   TRP A  20     -18.385 -17.708  -7.189  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -17.682 -18.509  -8.175  1.00  0.00           C  
ATOM    299  C   TRP A  20     -16.829 -19.504  -7.440  1.00  0.00           C  
ATOM    300  O   TRP A  20     -16.100 -19.149  -6.513  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -16.854 -17.634  -9.108  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -17.666 -16.989 -10.180  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -17.712 -15.666 -10.507  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -18.548 -17.656 -11.074  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -18.570 -15.476 -11.565  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -19.099 -16.686 -11.928  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -18.924 -18.983 -11.229  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -20.007 -17.013 -12.929  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -19.817 -19.312 -12.215  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -20.357 -18.332 -13.058  1.00  0.00           C  
ATOM    311  H   TRP A  20     -17.863 -17.133  -6.590  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.413 -19.067  -8.745  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -16.373 -16.862  -8.542  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -16.102 -18.245  -9.582  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -17.149 -14.892 -10.003  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -18.771 -14.614 -11.992  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -18.520 -19.754 -10.590  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -20.428 -16.267 -13.588  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -20.109 -20.342 -12.339  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -21.064 -18.635 -13.817  1.00  0.00           H  
ATOM    321  N   VAL A  21     -16.998 -20.763  -7.785  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -16.311 -21.823  -7.072  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.756 -22.890  -7.993  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.436 -23.354  -8.894  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -17.309 -22.475  -6.119  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -16.900 -22.271  -4.674  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.701 -21.918  -6.373  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.659 -20.993  -8.482  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.507 -21.393  -6.492  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -17.331 -23.521  -6.332  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -17.292 -21.330  -4.321  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -15.822 -22.266  -4.601  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -17.298 -23.078  -4.071  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -19.088 -22.332  -7.294  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -18.638 -20.841  -6.467  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -19.351 -22.177  -5.555  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.524 -23.297  -7.744  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -13.893 -24.319  -8.535  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.529 -25.651  -8.175  1.00  0.00           C  
ATOM    340  O   LEU A  22     -14.694 -25.957  -6.993  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.399 -24.304  -8.246  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.481 -24.466  -9.460  1.00  0.00           C  
ATOM    343  CD1 LEU A  22     -10.064 -24.785  -9.029  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -12.003 -25.531 -10.404  1.00  0.00           C  
ATOM    345  H   LEU A  22     -14.031 -22.919  -6.992  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -14.068 -24.101  -9.579  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -12.162 -23.362  -7.775  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -12.194 -25.082  -7.547  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -11.453 -23.530  -9.999  1.00  0.00           H  
ATOM    350 HD11 LEU A  22      -9.797 -24.170  -8.183  1.00  0.00           H  
ATOM    351 HD12 LEU A  22      -9.388 -24.582  -9.850  1.00  0.00           H  
ATOM    352 HD13 LEU A  22      -9.997 -25.827  -8.756  1.00  0.00           H  
ATOM    353 HD21 LEU A  22     -13.077 -25.453 -10.478  1.00  0.00           H  
ATOM    354 HD22 LEU A  22     -11.738 -26.507 -10.028  1.00  0.00           H  
ATOM    355 HD23 LEU A  22     -11.564 -25.394 -11.381  1.00  0.00           H  
ATOM    356  N   LEU A  23     -14.941 -26.416  -9.175  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.621 -27.668  -8.896  1.00  0.00           C  
ATOM    358  C   LEU A  23     -14.771 -28.887  -9.204  1.00  0.00           C  
ATOM    359  O   LEU A  23     -14.951 -29.934  -8.592  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -16.903 -27.725  -9.707  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -16.731 -28.277 -11.115  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -17.105 -29.743 -11.176  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -17.529 -27.468 -12.116  1.00  0.00           C  
ATOM    364  H   LEU A  23     -14.827 -26.115 -10.113  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -15.872 -27.668  -7.849  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.624 -28.330  -9.175  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -17.276 -26.721  -9.786  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -15.689 -28.202 -11.375  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -16.634 -30.193 -12.038  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -18.173 -29.837 -11.252  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -16.756 -30.236 -10.280  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -17.382 -26.418 -11.926  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -18.576 -27.710 -12.024  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -17.193 -27.701 -13.115  1.00  0.00           H  
ATOM    375  N   SER A  24     -13.880 -28.751 -10.179  1.00  0.00           N  
ATOM    376  CA  SER A  24     -13.005 -29.856 -10.605  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.430 -30.598  -9.421  1.00  0.00           C  
ATOM    378  O   SER A  24     -12.373 -31.825  -9.390  1.00  0.00           O  
ATOM    379  CB  SER A  24     -11.849 -29.320 -11.434  1.00  0.00           C  
ATOM    380  OG  SER A  24     -11.146 -28.301 -10.746  1.00  0.00           O  
ATOM    381  H   SER A  24     -13.825 -27.889 -10.644  1.00  0.00           H  
ATOM    382  HA  SER A  24     -13.584 -30.541 -11.201  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -11.159 -30.129 -11.636  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -12.226 -28.920 -12.353  1.00  0.00           H  
ATOM    385  HG  SER A  24     -10.252 -28.224 -11.114  1.00  0.00           H  
ATOM    386  N   THR A  25     -11.986 -29.813  -8.474  1.00  0.00           N  
ATOM    387  CA  THR A  25     -11.371 -30.306  -7.261  1.00  0.00           C  
ATOM    388  C   THR A  25     -12.230 -31.370  -6.566  1.00  0.00           C  
ATOM    389  O   THR A  25     -11.710 -32.306  -5.956  1.00  0.00           O  
ATOM    390  CB  THR A  25     -11.120 -29.115  -6.331  1.00  0.00           C  
ATOM    391  OG1 THR A  25     -10.271 -29.454  -5.242  1.00  0.00           O  
ATOM    392  CG2 THR A  25     -12.381 -28.509  -5.753  1.00  0.00           C  
ATOM    393  H   THR A  25     -12.056 -28.847  -8.615  1.00  0.00           H  
ATOM    394  HA  THR A  25     -10.430 -30.739  -7.548  1.00  0.00           H  
ATOM    395  HB  THR A  25     -10.645 -28.350  -6.908  1.00  0.00           H  
ATOM    396  HG1 THR A  25     -10.126 -30.406  -5.228  1.00  0.00           H  
ATOM    397 HG21 THR A  25     -12.717 -27.701  -6.389  1.00  0.00           H  
ATOM    398 HG22 THR A  25     -12.179 -28.132  -4.766  1.00  0.00           H  
ATOM    399 HG23 THR A  25     -13.150 -29.265  -5.703  1.00  0.00           H  
ATOM    400  N   PHE A  26     -13.539 -31.203  -6.662  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -14.498 -32.121  -6.045  1.00  0.00           C  
ATOM    402  C   PHE A  26     -14.443 -33.500  -6.687  1.00  0.00           C  
ATOM    403  O   PHE A  26     -14.372 -34.518  -5.998  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -15.927 -31.581  -6.161  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -16.129 -30.215  -5.574  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -15.664 -29.916  -4.309  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -16.812 -29.237  -6.283  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -15.870 -28.669  -3.754  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -17.018 -27.983  -5.734  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -16.549 -27.700  -4.470  1.00  0.00           C  
ATOM    411  H   PHE A  26     -13.868 -30.422  -7.163  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -14.244 -32.216  -5.006  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -16.194 -31.531  -7.206  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -16.602 -32.262  -5.659  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -15.130 -30.667  -3.756  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -17.178 -29.459  -7.281  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -15.498 -28.453  -2.762  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -17.551 -27.227  -6.294  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -16.716 -26.720  -4.042  1.00  0.00           H  
ATOM    420  N   LEU A  27     -14.497 -33.522  -8.007  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -14.473 -34.766  -8.758  1.00  0.00           C  
ATOM    422  C   LEU A  27     -13.094 -35.029  -9.343  1.00  0.00           C  
ATOM    423  O   LEU A  27     -12.274 -35.669  -8.661  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -15.514 -34.713  -9.872  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -16.970 -34.800  -9.410  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -17.917 -34.686 -10.595  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -17.218 -36.102  -8.662  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -12.845 -34.598 -10.483  1.00  0.00           O  
ATOM    429  H   LEU A  27     -14.561 -32.673  -8.493  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -14.724 -35.569  -8.080  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -15.382 -33.781 -10.403  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -15.323 -35.525 -10.552  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -17.175 -33.982  -8.738  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -17.405 -34.977 -11.502  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -18.257 -33.667 -10.688  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -18.766 -35.334 -10.436  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -17.508 -35.885  -7.646  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -16.313 -36.695  -8.660  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -18.007 -36.650  -9.148  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -27.025  -7.914  -5.293  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.389  -9.187  -5.711  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.587  -9.030  -6.983  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.118  -9.182  -8.083  1.00  0.00           O  
ATOM      5  H   GLY A   1     -26.297  -7.251  -4.947  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.735  -9.531  -4.920  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.160  -9.925  -5.869  1.00  0.00           H  
ATOM      8  N   TYR A   2     -24.303  -8.731  -6.844  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -23.444  -8.565  -8.006  1.00  0.00           C  
ATOM     10  C   TYR A   2     -22.633  -9.830  -8.264  1.00  0.00           C  
ATOM     11  O   TYR A   2     -22.088 -10.433  -7.334  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -22.504  -7.365  -7.825  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -21.548  -7.163  -8.986  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -22.024  -6.965 -10.276  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -20.172  -7.185  -8.793  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -21.158  -6.797 -11.339  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -19.300  -7.015  -9.853  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -19.799  -6.822 -11.124  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -18.934  -6.651 -12.181  1.00  0.00           O  
ATOM     20  H   TYR A   2     -23.923  -8.627  -5.945  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -24.082  -8.385  -8.857  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -23.092  -6.465  -7.718  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -21.914  -7.510  -6.932  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -23.092  -6.942 -10.446  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -19.781  -7.339  -7.797  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -21.551  -6.644 -12.334  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -18.233  -7.037  -9.684  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -18.912  -7.458 -12.713  1.00  0.00           H  
ATOM     29  N   ILE A   3     -22.547 -10.213  -9.532  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -21.785 -11.388  -9.926  1.00  0.00           C  
ATOM     31  C   ILE A   3     -20.403 -10.953 -10.409  1.00  0.00           C  
ATOM     32  O   ILE A   3     -20.276 -10.336 -11.467  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -22.494 -12.186 -11.045  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -23.911 -12.579 -10.609  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -21.684 -13.423 -11.410  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -23.946 -13.530  -9.428  1.00  0.00           C  
ATOM     37  H   ILE A   3     -22.996  -9.680 -10.226  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -21.676 -12.025  -9.059  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -22.555 -11.556 -11.922  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -24.448 -11.682 -10.331  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -24.418 -13.052 -11.437  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -22.192 -13.969 -12.190  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -21.575 -14.051 -10.539  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -20.708 -13.120 -11.761  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -22.952 -13.906  -9.239  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -24.605 -14.357  -9.647  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -24.305 -13.004  -8.554  1.00  0.00           H  
ATOM     48  N   PRO A   4     -19.349 -11.246  -9.630  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -17.979 -10.860  -9.983  1.00  0.00           C  
ATOM     50  C   PRO A   4     -17.477 -11.543 -11.251  1.00  0.00           C  
ATOM     51  O   PRO A   4     -18.135 -12.430 -11.798  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -17.150 -11.305  -8.774  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -17.977 -12.335  -8.089  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -19.408 -11.953  -8.337  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -17.895  -9.790 -10.100  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -16.212 -11.717  -9.112  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.963 -10.458  -8.127  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -17.771 -13.311  -8.508  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -17.765 -12.329  -7.030  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -20.025 -12.835  -8.407  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -19.769 -11.301  -7.555  1.00  0.00           H  
ATOM     62  N   ARG A   5     -16.306 -11.125 -11.709  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -15.700 -11.693 -12.907  1.00  0.00           C  
ATOM     64  C   ARG A   5     -15.194 -13.102 -12.630  1.00  0.00           C  
ATOM     65  O   ARG A   5     -14.503 -13.340 -11.633  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -14.548 -10.803 -13.384  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -13.787 -11.358 -14.573  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -12.697 -10.396 -15.017  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -11.822 -10.986 -16.026  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -10.835 -10.328 -16.630  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -10.606  -9.057 -16.332  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -10.085 -10.941 -17.537  1.00  0.00           N  
ATOM     73  H   ARG A   5     -15.829 -10.415 -11.224  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -16.456 -11.736 -13.682  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -14.946  -9.839 -13.662  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -13.851 -10.669 -12.570  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -13.335 -12.300 -14.295  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -14.477 -11.513 -15.390  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -13.164  -9.513 -15.429  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -12.108 -10.120 -14.156  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -11.973 -11.936 -16.262  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -11.171  -8.592 -15.643  1.00  0.00           H  
ATOM     83 HH12 ARG A   5      -9.869  -8.551 -16.796  1.00  0.00           H  
ATOM     84 HH21 ARG A   5     -10.255 -11.902 -17.761  1.00  0.00           H  
ATOM     85 HH22 ARG A   5      -9.342 -10.444 -18.004  1.00  0.00           H  
ATOM     86  N   ALA A   6     -15.545 -14.035 -13.505  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -15.125 -15.421 -13.340  1.00  0.00           C  
ATOM     88  C   ALA A   6     -13.856 -15.718 -14.133  1.00  0.00           C  
ATOM     89  O   ALA A   6     -13.905 -15.911 -15.350  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -16.225 -16.372 -13.774  1.00  0.00           C  
ATOM     91  H   ALA A   6     -16.106 -13.786 -14.273  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -14.932 -15.585 -12.287  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -15.830 -17.376 -13.821  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -16.590 -16.083 -14.750  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -17.035 -16.338 -13.061  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.701 -15.796 -13.446  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -11.425 -16.104 -14.078  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.216 -17.608 -14.192  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.226 -18.154 -13.704  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -10.418 -15.485 -13.113  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.061 -15.580 -11.766  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.556 -15.627 -11.989  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.334 -15.646 -15.053  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -9.492 -16.045 -13.148  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -10.236 -14.460 -13.391  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -10.731 -16.482 -11.267  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -10.799 -14.713 -11.177  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -12.986 -16.468 -11.465  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -13.017 -14.705 -11.664  1.00  0.00           H  
ATOM    110  N   ARG A   8     -12.173 -18.275 -14.824  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -12.114 -19.705 -14.986  1.00  0.00           C  
ATOM    112  C   ARG A   8     -11.289 -20.095 -16.178  1.00  0.00           C  
ATOM    113  O   ARG A   8     -11.774 -20.622 -17.182  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -13.501 -20.299 -15.053  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -14.462 -19.606 -16.008  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -15.787 -20.349 -16.089  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -15.627 -21.671 -16.698  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -16.566 -22.612 -16.688  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -17.683 -22.426 -16.002  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -16.372 -23.750 -17.341  1.00  0.00           N  
ATOM    121  H   ARG A   8     -12.938 -17.793 -15.176  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -11.624 -20.098 -14.108  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -13.415 -21.333 -15.341  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -13.901 -20.241 -14.065  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -14.641 -18.599 -15.662  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -14.018 -19.577 -16.991  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -16.190 -20.466 -15.093  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -16.476 -19.768 -16.689  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -14.782 -21.857 -17.172  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -17.822 -21.578 -15.491  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -18.395 -23.140 -15.991  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -15.512 -23.903 -17.843  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -17.083 -24.458 -17.344  1.00  0.00           H  
ATOM    134  N   ASP A   9     -10.030 -19.848 -16.018  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.043 -20.172 -17.024  1.00  0.00           C  
ATOM    136  C   ASP A   9      -8.102 -21.224 -16.455  1.00  0.00           C  
ATOM    137  O   ASP A   9      -6.981 -20.926 -16.048  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.277 -18.928 -17.460  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.467 -19.154 -18.718  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -6.448 -19.865 -18.662  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -7.865 -18.629 -19.775  1.00  0.00           O  
ATOM    142  H   ASP A   9      -9.755 -19.451 -15.166  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -9.562 -20.575 -17.867  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -8.971 -18.119 -17.641  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -7.611 -18.653 -16.672  1.00  0.00           H  
ATOM    146  N   GLY A  10      -8.595 -22.451 -16.385  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -7.820 -23.536 -15.820  1.00  0.00           C  
ATOM    148  C   GLY A  10      -8.423 -24.000 -14.510  1.00  0.00           C  
ATOM    149  O   GLY A  10      -7.895 -24.896 -13.850  1.00  0.00           O  
ATOM    150  H   GLY A  10      -9.513 -22.616 -16.692  1.00  0.00           H  
ATOM    151  HA2 GLY A  10      -7.800 -24.361 -16.519  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -6.811 -23.197 -15.643  1.00  0.00           H  
ATOM    153  N   GLN A  11      -9.542 -23.377 -14.149  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -10.273 -23.676 -12.943  1.00  0.00           C  
ATOM    155  C   GLN A  11     -11.756 -23.468 -13.219  1.00  0.00           C  
ATOM    156  O   GLN A  11     -12.230 -22.339 -13.311  1.00  0.00           O  
ATOM    157  CB  GLN A  11      -9.801 -22.778 -11.805  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -9.633 -21.322 -12.197  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -8.941 -20.512 -11.120  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -9.324 -20.557  -9.951  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -7.925 -19.757 -11.505  1.00  0.00           N  
ATOM    162  H   GLN A  11      -9.900 -22.688 -14.722  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -10.097 -24.712 -12.688  1.00  0.00           H  
ATOM    164  HB2 GLN A  11     -10.529 -22.825 -11.025  1.00  0.00           H  
ATOM    165  HB3 GLN A  11      -8.855 -23.144 -11.433  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -9.049 -21.276 -13.103  1.00  0.00           H  
ATOM    167  HG3 GLN A  11     -10.609 -20.898 -12.376  1.00  0.00           H  
ATOM    168 HE21 GLN A  11      -7.675 -19.762 -12.455  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -7.461 -19.223 -10.825  1.00  0.00           H  
ATOM    170  N   ALA A  12     -12.460 -24.564 -13.382  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -13.882 -24.547 -13.693  1.00  0.00           C  
ATOM    172  C   ALA A  12     -14.714 -23.965 -12.561  1.00  0.00           C  
ATOM    173  O   ALA A  12     -14.936 -24.628 -11.552  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -14.345 -25.959 -13.998  1.00  0.00           C  
ATOM    175  H   ALA A  12     -12.002 -25.421 -13.308  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -14.024 -23.947 -14.580  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -13.678 -26.667 -13.524  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -14.338 -26.117 -15.065  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -15.346 -26.097 -13.617  1.00  0.00           H  
ATOM    180  N   TYR A  13     -15.197 -22.737 -12.731  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -16.022 -22.122 -11.699  1.00  0.00           C  
ATOM    182  C   TYR A  13     -17.505 -22.323 -11.975  1.00  0.00           C  
ATOM    183  O   TYR A  13     -18.026 -21.896 -13.010  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -15.725 -20.627 -11.500  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -14.513 -20.353 -10.645  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -13.677 -21.376 -10.226  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -14.216 -19.064 -10.246  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -12.580 -21.115  -9.437  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -13.122 -18.794  -9.460  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -12.307 -19.824  -9.056  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -11.211 -19.562  -8.274  1.00  0.00           O  
ATOM    192  H   TYR A  13     -15.007 -22.251 -13.562  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -15.790 -22.635 -10.773  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -15.570 -20.148 -12.454  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -16.572 -20.169 -11.014  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -13.897 -22.394 -10.523  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -14.862 -18.262 -10.558  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -11.944 -21.927  -9.116  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -12.917 -17.776  -9.154  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -10.424 -19.946  -8.686  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.171 -22.960 -11.020  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -19.595 -23.215 -11.094  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.337 -22.043 -10.479  1.00  0.00           C  
ATOM    204  O   VAL A  14     -19.766 -21.270  -9.696  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -19.961 -24.541 -10.383  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.443 -24.557  -8.952  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.459 -24.823 -10.416  1.00  0.00           C  
ATOM    208  H   VAL A  14     -17.683 -23.250 -10.220  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -19.871 -23.295 -12.137  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -19.475 -25.328 -10.918  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -19.507 -25.561  -8.556  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -20.037 -23.893  -8.345  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -18.414 -24.228  -8.942  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -21.831 -24.680 -11.420  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -21.971 -24.147  -9.743  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -21.640 -25.841 -10.107  1.00  0.00           H  
ATOM    217  N   ARG A  15     -21.594 -21.915 -10.846  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -22.427 -20.833 -10.352  1.00  0.00           C  
ATOM    219  C   ARG A  15     -22.921 -21.104  -8.942  1.00  0.00           C  
ATOM    220  O   ARG A  15     -23.502 -22.152  -8.657  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -23.625 -20.593 -11.270  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -23.254 -20.041 -12.638  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -24.493 -19.653 -13.433  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -25.284 -18.609 -12.769  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -24.957 -17.312 -12.757  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -23.905 -16.882 -13.442  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -25.700 -16.441 -12.086  1.00  0.00           N  
ATOM    228  H   ARG A  15     -21.970 -22.574 -11.472  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -21.820 -19.939 -10.334  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -24.146 -21.528 -11.410  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -24.290 -19.890 -10.791  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -22.632 -19.169 -12.505  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -22.707 -20.797 -13.184  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -24.181 -19.290 -14.402  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -25.110 -20.530 -13.562  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -26.094 -18.895 -12.293  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -23.344 -17.535 -13.964  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -23.668 -15.907 -13.448  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -26.508 -16.754 -11.576  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -25.455 -15.473 -12.086  1.00  0.00           H  
ATOM    241  N   LYS A  16     -22.714 -20.132  -8.079  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -23.161 -20.211  -6.703  1.00  0.00           C  
ATOM    243  C   LYS A  16     -23.820 -18.891  -6.377  1.00  0.00           C  
ATOM    244  O   LYS A  16     -23.866 -18.014  -7.238  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -21.988 -20.485  -5.758  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -22.261 -21.581  -4.738  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -22.516 -22.925  -5.406  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -22.793 -24.015  -4.381  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -23.987 -23.708  -3.546  1.00  0.00           N  
ATOM    250  H   LYS A  16     -22.265 -19.308  -8.386  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -23.892 -20.998  -6.626  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -21.128 -20.773  -6.343  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -21.759 -19.576  -5.219  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -21.404 -21.674  -4.084  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -23.128 -21.309  -4.155  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -23.372 -22.839  -6.061  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -21.645 -23.198  -5.984  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -22.963 -24.948  -4.902  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -21.932 -24.114  -3.738  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -24.673 -24.496  -3.599  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -24.447 -22.835  -3.879  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -23.710 -23.565  -2.550  1.00  0.00           H  
ATOM    263  N   ASP A  17     -24.326 -18.722  -5.163  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -24.964 -17.461  -4.822  1.00  0.00           C  
ATOM    265  C   ASP A  17     -23.963 -16.354  -4.721  1.00  0.00           C  
ATOM    266  O   ASP A  17     -23.290 -16.149  -3.712  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -25.831 -17.520  -3.588  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -25.307 -18.400  -2.466  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -24.134 -18.815  -2.506  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -26.077 -18.669  -1.527  1.00  0.00           O  
ATOM    271  H   ASP A  17     -24.267 -19.438  -4.496  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -25.608 -17.224  -5.658  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -25.932 -16.514  -3.209  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -26.792 -17.868  -3.898  1.00  0.00           H  
ATOM    275  N   GLY A  18     -23.900 -15.663  -5.820  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -23.003 -14.547  -5.996  1.00  0.00           C  
ATOM    277  C   GLY A  18     -21.543 -14.924  -5.806  1.00  0.00           C  
ATOM    278  O   GLY A  18     -20.700 -14.053  -5.610  1.00  0.00           O  
ATOM    279  H   GLY A  18     -24.497 -15.934  -6.538  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -23.137 -14.148  -6.991  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -23.264 -13.792  -5.279  1.00  0.00           H  
ATOM    282  N   GLU A  19     -21.243 -16.221  -5.848  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -19.872 -16.691  -5.660  1.00  0.00           C  
ATOM    284  C   GLU A  19     -19.381 -17.534  -6.834  1.00  0.00           C  
ATOM    285  O   GLU A  19     -20.153 -18.270  -7.448  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -19.780 -17.530  -4.376  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -20.156 -16.794  -3.101  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -19.142 -15.749  -2.712  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -17.958 -16.108  -2.557  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -19.526 -14.577  -2.551  1.00  0.00           O  
ATOM    291  H   GLU A  19     -21.962 -16.879  -6.006  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -19.236 -15.824  -5.561  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -20.441 -18.376  -4.472  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -18.768 -17.892  -4.266  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -21.114 -16.314  -3.241  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -20.230 -17.514  -2.303  1.00  0.00           H  
ATOM    297  N   TRP A  20     -18.076 -17.466  -7.094  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -17.453 -18.276  -8.136  1.00  0.00           C  
ATOM    299  C   TRP A  20     -16.599 -19.327  -7.461  1.00  0.00           C  
ATOM    300  O   TRP A  20     -15.811 -19.024  -6.562  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -16.648 -17.429  -9.126  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -17.507 -16.758 -10.141  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -17.581 -15.427 -10.421  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -18.412 -17.409 -11.023  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -18.494 -15.214 -11.429  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -19.016 -16.421 -11.814  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -18.771 -18.740 -11.210  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -19.958 -16.728 -12.788  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -19.700 -19.049 -12.173  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -20.288 -18.047 -12.955  1.00  0.00           C  
ATOM    311  H   TRP A  20     -17.507 -16.893  -6.536  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.245 -18.794  -8.662  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -16.099 -16.676  -8.598  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -15.954 -18.066  -9.654  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -17.007 -14.665  -9.916  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -18.726 -14.338 -11.811  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -18.328 -19.527 -10.614  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -20.418 -15.967 -13.402  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -19.983 -20.081 -12.327  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -21.016 -18.332 -13.702  1.00  0.00           H  
ATOM    321  N   VAL A  21     -16.846 -20.575  -7.817  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -16.192 -21.692  -7.153  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.638 -22.731  -8.107  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.276 -23.088  -9.081  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -17.228 -22.383  -6.268  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -16.773 -22.442  -4.822  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.570 -21.680  -6.400  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.552 -20.758  -8.479  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.401 -21.317  -6.527  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -17.351 -23.382  -6.632  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -17.516 -21.975  -4.192  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -15.838 -21.919  -4.721  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -16.644 -23.473  -4.526  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -18.399 -20.622  -6.553  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -19.146 -21.827  -5.507  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -19.101 -22.080  -7.253  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.464 -23.255  -7.787  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -13.851 -24.285  -8.588  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.599 -25.583  -8.314  1.00  0.00           C  
ATOM    340  O   LEU A  22     -14.922 -25.873  -7.161  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.378 -24.406  -8.217  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.415 -24.664  -9.379  1.00  0.00           C  
ATOM    343  CD1 LEU A  22     -10.110 -25.230  -8.869  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -12.017 -25.598 -10.402  1.00  0.00           C  
ATOM    345  H   LEU A  22     -14.015 -22.971  -6.966  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -13.951 -24.020  -9.628  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -12.079 -23.490  -7.734  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -12.287 -25.199  -7.507  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -11.198 -23.725  -9.875  1.00  0.00           H  
ATOM    350 HD11 LEU A  22      -9.348 -24.470  -8.909  1.00  0.00           H  
ATOM    351 HD12 LEU A  22      -9.819 -26.066  -9.491  1.00  0.00           H  
ATOM    352 HD13 LEU A  22     -10.235 -25.563  -7.852  1.00  0.00           H  
ATOM    353 HD21 LEU A  22     -12.099 -26.588  -9.977  1.00  0.00           H  
ATOM    354 HD22 LEU A  22     -11.381 -25.635 -11.276  1.00  0.00           H  
ATOM    355 HD23 LEU A  22     -12.994 -25.240 -10.684  1.00  0.00           H  
ATOM    356  N   LEU A  23     -14.935 -26.337  -9.353  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.718 -27.546  -9.137  1.00  0.00           C  
ATOM    358  C   LEU A  23     -14.946 -28.818  -9.439  1.00  0.00           C  
ATOM    359  O   LEU A  23     -15.271 -29.874  -8.913  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -16.960 -27.480 -10.008  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -16.753 -27.949 -11.441  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -17.169 -29.398 -11.615  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -17.490 -27.051 -12.414  1.00  0.00           C  
ATOM    364  H   LEU A  23     -14.696 -26.055 -10.277  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -16.022 -27.554  -8.103  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.743 -28.068  -9.550  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -17.269 -26.457 -10.042  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -15.703 -27.883 -11.658  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -18.007 -29.453 -12.289  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -17.445 -29.811 -10.654  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -16.339 -29.956 -12.021  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -17.169 -26.029 -12.274  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -18.552 -27.125 -12.239  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -17.267 -27.363 -13.423  1.00  0.00           H  
ATOM    375  N   SER A  24     -13.958 -28.711 -10.316  1.00  0.00           N  
ATOM    376  CA  SER A  24     -13.137 -29.864 -10.726  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.757 -30.727  -9.543  1.00  0.00           C  
ATOM    378  O   SER A  24     -12.821 -31.956  -9.583  1.00  0.00           O  
ATOM    379  CB  SER A  24     -11.856 -29.388 -11.396  1.00  0.00           C  
ATOM    380  OG  SER A  24     -11.178 -28.434 -10.595  1.00  0.00           O  
ATOM    381  H   SER A  24     -13.793 -27.832 -10.720  1.00  0.00           H  
ATOM    382  HA  SER A  24     -13.702 -30.450 -11.421  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -11.199 -30.235 -11.545  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -12.097 -28.942 -12.339  1.00  0.00           H  
ATOM    385  HG  SER A  24     -10.766 -27.774 -11.171  1.00  0.00           H  
ATOM    386  N   THR A  25     -12.336 -30.041  -8.518  1.00  0.00           N  
ATOM    387  CA  THR A  25     -11.888 -30.641  -7.281  1.00  0.00           C  
ATOM    388  C   THR A  25     -12.965 -31.459  -6.553  1.00  0.00           C  
ATOM    389  O   THR A  25     -12.655 -32.301  -5.710  1.00  0.00           O  
ATOM    390  CB  THR A  25     -11.406 -29.519  -6.385  1.00  0.00           C  
ATOM    391  OG1 THR A  25     -12.353 -28.461  -6.362  1.00  0.00           O  
ATOM    392  CG2 THR A  25     -10.084 -28.943  -6.836  1.00  0.00           C  
ATOM    393  H   THR A  25     -12.298 -29.066  -8.609  1.00  0.00           H  
ATOM    394  HA  THR A  25     -11.059 -31.279  -7.521  1.00  0.00           H  
ATOM    395  HB  THR A  25     -11.301 -29.894  -5.390  1.00  0.00           H  
ATOM    396  HG1 THR A  25     -13.162 -28.758  -5.926  1.00  0.00           H  
ATOM    397 HG21 THR A  25     -10.096 -28.825  -7.912  1.00  0.00           H  
ATOM    398 HG22 THR A  25      -9.287 -29.614  -6.557  1.00  0.00           H  
ATOM    399 HG23 THR A  25      -9.932 -27.983  -6.371  1.00  0.00           H  
ATOM    400  N   PHE A  26     -14.215 -31.186  -6.865  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -15.353 -31.862  -6.244  1.00  0.00           C  
ATOM    402  C   PHE A  26     -15.540 -33.255  -6.813  1.00  0.00           C  
ATOM    403  O   PHE A  26     -16.190 -34.107  -6.203  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -16.633 -31.059  -6.474  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -16.619 -29.686  -5.872  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -15.652 -29.321  -4.950  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -17.593 -28.770  -6.216  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -15.654 -28.064  -4.384  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -17.608 -27.512  -5.653  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -16.635 -27.155  -4.734  1.00  0.00           C  
ATOM    411  H   PHE A  26     -14.381 -30.494  -7.531  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -15.166 -31.935  -5.187  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -16.799 -30.956  -7.537  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -17.463 -31.598  -6.039  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -14.881 -30.031  -4.684  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -18.346 -29.047  -6.940  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -14.890 -27.796  -3.668  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -18.377 -26.808  -5.931  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -16.645 -26.168  -4.290  1.00  0.00           H  
ATOM    420  N   LEU A  27     -14.993 -33.477  -7.995  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -15.124 -34.761  -8.654  1.00  0.00           C  
ATOM    422  C   LEU A  27     -13.815 -35.197  -9.299  1.00  0.00           C  
ATOM    423  O   LEU A  27     -12.745 -34.811  -8.795  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -16.254 -34.700  -9.684  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -16.436 -33.358 -10.411  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -15.306 -33.089 -11.387  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -17.764 -33.331 -11.140  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -13.868 -35.929 -10.303  1.00  0.00           O  
ATOM    429  H   LEU A  27     -14.502 -32.754  -8.442  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -15.388 -35.486  -7.898  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -16.069 -35.459 -10.426  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -17.177 -34.933  -9.176  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -16.440 -32.562  -9.682  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -15.362 -33.790 -12.206  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -14.358 -33.199 -10.884  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -15.397 -32.084 -11.771  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -18.482 -32.774 -10.556  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -18.120 -34.341 -11.282  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -17.633 -32.857 -12.100  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -25.725  -7.320  -5.303  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.626  -6.968  -6.228  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.636  -7.841  -7.463  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.481  -8.736  -7.593  1.00  0.00           O  
ATOM      5  H   GLY A   1     -25.934  -6.521  -4.667  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.726  -5.934  -6.524  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.685  -7.100  -5.719  1.00  0.00           H  
ATOM      8  N   TYR A   2     -23.702  -7.587  -8.372  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -23.600  -8.362  -9.606  1.00  0.00           C  
ATOM     10  C   TYR A   2     -22.670  -9.534  -9.420  1.00  0.00           C  
ATOM     11  O   TYR A   2     -21.961  -9.627  -8.416  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -23.120  -7.491 -10.780  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -21.834  -6.729 -10.525  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -20.633  -7.388 -10.270  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -21.824  -5.344 -10.546  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -19.469  -6.684 -10.043  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -20.663  -4.634 -10.324  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -19.491  -5.308 -10.071  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -18.335  -4.598  -9.847  1.00  0.00           O  
ATOM     20  H   TYR A   2     -23.062  -6.861  -8.207  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -24.577  -8.751  -9.839  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -22.959  -8.123 -11.638  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -23.890  -6.770 -11.017  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -20.621  -8.468 -10.249  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -22.743  -4.817 -10.745  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -18.545  -7.214  -9.847  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -20.678  -3.557 -10.347  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -18.020  -4.219 -10.685  1.00  0.00           H  
ATOM     29  N   ILE A   3     -22.673 -10.425 -10.392  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -21.827 -11.588 -10.332  1.00  0.00           C  
ATOM     31  C   ILE A   3     -20.401 -11.220 -10.752  1.00  0.00           C  
ATOM     32  O   ILE A   3     -20.181 -10.638 -11.821  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -22.408 -12.750 -11.187  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -21.945 -14.080 -10.612  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -22.027 -12.637 -12.662  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -22.506 -15.285 -11.337  1.00  0.00           C  
ATOM     37  H   ILE A   3     -23.261 -10.293 -11.166  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -21.807 -11.912  -9.301  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -23.484 -12.702 -11.119  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -20.871 -14.126 -10.662  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -22.255 -14.138  -9.579  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -22.923 -12.585 -13.263  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -21.446 -13.500 -12.954  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -21.442 -11.742 -12.810  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -22.792 -14.999 -12.336  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -23.370 -15.652 -10.806  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -21.754 -16.062 -11.383  1.00  0.00           H  
ATOM     48  N   PRO A   4     -19.406 -11.512  -9.893  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -18.006 -11.180 -10.179  1.00  0.00           C  
ATOM     50  C   PRO A   4     -17.482 -11.864 -11.440  1.00  0.00           C  
ATOM     51  O   PRO A   4     -18.142 -12.736 -12.012  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -17.236 -11.697  -8.964  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -18.250 -11.939  -7.894  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -19.576 -12.145  -8.570  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -17.870 -10.112 -10.266  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -16.722 -12.608  -9.232  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.513 -10.953  -8.659  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -17.979 -12.822  -7.331  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -18.294 -11.083  -7.236  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -19.789 -13.196  -8.667  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -20.358 -11.655  -8.009  1.00  0.00           H  
ATOM     62  N   ARG A   5     -16.288 -11.475 -11.862  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -15.673 -12.060 -13.043  1.00  0.00           C  
ATOM     64  C   ARG A   5     -15.205 -13.480 -12.747  1.00  0.00           C  
ATOM     65  O   ARG A   5     -14.466 -13.707 -11.787  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -14.489 -11.208 -13.507  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -13.835 -11.725 -14.778  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -14.805 -11.683 -15.941  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -14.359 -12.502 -17.059  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -15.046 -12.641 -18.192  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -16.202 -12.006 -18.350  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -14.568 -13.407 -19.163  1.00  0.00           N  
ATOM     73  H   ARG A   5     -15.803 -10.784 -11.360  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -16.416 -12.087 -13.827  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -14.839 -10.201 -13.688  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -13.743 -11.187 -12.726  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -12.981 -11.107 -15.012  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -13.513 -12.745 -14.623  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -15.769 -12.041 -15.606  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -14.895 -10.662 -16.272  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -13.500 -12.982 -16.957  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -16.557 -11.415 -17.622  1.00  0.00           H  
ATOM     83 HH12 ARG A   5     -16.734 -12.127 -19.195  1.00  0.00           H  
ATOM     84 HH21 ARG A   5     -13.696 -13.880 -19.042  1.00  0.00           H  
ATOM     85 HH22 ARG A   5     -15.078 -13.511 -20.030  1.00  0.00           H  
ATOM     86  N   ALA A   6     -15.639 -14.428 -13.569  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -15.257 -15.822 -13.392  1.00  0.00           C  
ATOM     88  C   ALA A   6     -13.924 -16.112 -14.070  1.00  0.00           C  
ATOM     89  O   ALA A   6     -13.834 -16.113 -15.298  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -16.331 -16.738 -13.950  1.00  0.00           C  
ATOM     91  H   ALA A   6     -16.230 -14.184 -14.315  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -15.164 -16.008 -12.332  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -16.780 -16.274 -14.819  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -17.088 -16.907 -13.200  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -15.888 -17.682 -14.236  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.869 -16.378 -13.283  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -11.545 -16.687 -13.814  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.438 -18.164 -14.177  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.604 -18.898 -13.644  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -10.617 -16.332 -12.654  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.436 -16.521 -11.415  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.891 -16.416 -11.810  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.310 -16.081 -14.677  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -9.764 -16.993 -12.664  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -10.287 -15.306 -12.757  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.240 -17.497 -10.997  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -11.188 -15.751 -10.699  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.439 -17.279 -11.458  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -13.320 -15.509 -11.406  1.00  0.00           H  
ATOM    110  N   ARG A   8     -12.333 -18.589 -15.057  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -12.421 -19.971 -15.483  1.00  0.00           C  
ATOM    112  C   ARG A   8     -11.538 -20.303 -16.663  1.00  0.00           C  
ATOM    113  O   ARG A   8     -11.992 -20.722 -17.731  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -13.852 -20.307 -15.779  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -14.555 -19.327 -16.708  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -16.016 -19.692 -16.884  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -16.714 -18.760 -17.769  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -18.031 -18.788 -17.989  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -18.788 -19.669 -17.345  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -18.592 -17.917 -18.831  1.00  0.00           N  
ATOM    121  H   ARG A   8     -12.985 -17.953 -15.403  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -12.102 -20.581 -14.651  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -13.886 -21.286 -16.221  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -14.366 -20.320 -14.844  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -14.493 -18.336 -16.286  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -14.068 -19.343 -17.674  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -16.075 -20.689 -17.301  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -16.494 -19.683 -15.915  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -16.168 -18.079 -18.234  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -18.371 -20.310 -16.692  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -19.777 -19.705 -17.512  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -18.027 -17.236 -19.302  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -19.587 -17.936 -18.999  1.00  0.00           H  
ATOM    134  N   ASP A   9     -10.277 -20.155 -16.427  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.265 -20.467 -17.415  1.00  0.00           C  
ATOM    136  C   ASP A   9      -8.801 -21.906 -17.220  1.00  0.00           C  
ATOM    137  O   ASP A   9      -9.006 -22.763 -18.078  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.101 -19.469 -17.337  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.439 -19.368 -15.972  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -8.034 -19.805 -14.968  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -6.325 -18.821 -15.903  1.00  0.00           O  
ATOM    142  H   ASP A   9     -10.016 -19.848 -15.542  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -9.732 -20.395 -18.379  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -7.349 -19.751 -18.058  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -8.482 -18.494 -17.589  1.00  0.00           H  
ATOM    146  N   GLY A  10      -8.241 -22.169 -16.060  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -7.815 -23.498 -15.695  1.00  0.00           C  
ATOM    148  C   GLY A  10      -8.446 -23.847 -14.376  1.00  0.00           C  
ATOM    149  O   GLY A  10      -7.950 -24.678 -13.619  1.00  0.00           O  
ATOM    150  H   GLY A  10      -8.154 -21.440 -15.404  1.00  0.00           H  
ATOM    151  HA2 GLY A  10      -8.134 -24.200 -16.453  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -6.741 -23.526 -15.600  1.00  0.00           H  
ATOM    153  N   GLN A  11      -9.549 -23.154 -14.108  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -10.302 -23.293 -12.894  1.00  0.00           C  
ATOM    155  C   GLN A  11     -11.783 -23.186 -13.213  1.00  0.00           C  
ATOM    156  O   GLN A  11     -12.308 -22.095 -13.421  1.00  0.00           O  
ATOM    157  CB  GLN A  11      -9.916 -22.185 -11.922  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -8.488 -22.268 -11.403  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -8.057 -21.010 -10.669  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -6.952 -20.941 -10.130  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -8.921 -20.000 -10.656  1.00  0.00           N  
ATOM    162  H   GLN A  11      -9.863 -22.500 -14.760  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -10.089 -24.258 -12.458  1.00  0.00           H  
ATOM    164  HB2 GLN A  11     -10.037 -21.238 -12.417  1.00  0.00           H  
ATOM    165  HB3 GLN A  11     -10.584 -22.224 -11.088  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -8.412 -23.107 -10.729  1.00  0.00           H  
ATOM    167  HG3 GLN A  11      -7.825 -22.424 -12.243  1.00  0.00           H  
ATOM    168 HE21 GLN A  11      -9.779 -20.116 -11.116  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -8.665 -19.178 -10.187  1.00  0.00           H  
ATOM    170  N   ALA A  12     -12.444 -24.319 -13.252  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -13.867 -24.380 -13.544  1.00  0.00           C  
ATOM    172  C   ALA A  12     -14.673 -23.797 -12.392  1.00  0.00           C  
ATOM    173  O   ALA A  12     -14.570 -24.278 -11.278  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -14.268 -25.827 -13.772  1.00  0.00           C  
ATOM    175  H   ALA A  12     -11.962 -25.144 -13.077  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -14.065 -23.820 -14.444  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -13.887 -26.434 -12.961  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -13.855 -26.173 -14.707  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -15.344 -25.901 -13.799  1.00  0.00           H  
ATOM    180  N   TYR A  13     -15.474 -22.773 -12.645  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -16.268 -22.181 -11.574  1.00  0.00           C  
ATOM    182  C   TYR A  13     -17.757 -22.490 -11.721  1.00  0.00           C  
ATOM    183  O   TYR A  13     -18.370 -22.215 -12.751  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -16.028 -20.665 -11.445  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -14.804 -20.328 -10.622  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -13.560 -20.837 -10.943  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -14.902 -19.504  -9.519  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -12.448 -20.529 -10.184  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -13.803 -19.189  -8.753  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -12.576 -19.704  -9.088  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -11.472 -19.388  -8.331  1.00  0.00           O  
ATOM    192  H   TYR A  13     -15.534 -22.414 -13.555  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -15.932 -22.643 -10.656  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -15.906 -20.225 -12.419  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -16.883 -20.214 -10.962  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -13.465 -21.489 -11.798  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -15.870 -19.103  -9.252  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -11.488 -20.941 -10.448  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -13.915 -18.542  -7.892  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -11.689 -18.652  -7.738  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.326 -23.064 -10.664  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -19.740 -23.414 -10.626  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.524 -22.286  -9.953  1.00  0.00           C  
ATOM    204  O   VAL A  14     -19.937 -21.336  -9.428  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -19.979 -24.761  -9.880  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.609 -24.651  -8.413  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.411 -25.249 -10.035  1.00  0.00           C  
ATOM    208  H   VAL A  14     -17.771 -23.247  -9.872  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -20.082 -23.520 -11.646  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -19.337 -25.502 -10.320  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -19.200 -25.590  -8.074  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -20.494 -24.415  -7.838  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -18.875 -23.870  -8.283  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -22.076 -24.579  -9.507  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -21.499 -26.241  -9.621  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -21.675 -25.269 -11.083  1.00  0.00           H  
ATOM    217  N   ARG A  15     -21.840 -22.393  -9.985  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -22.711 -21.380  -9.404  1.00  0.00           C  
ATOM    219  C   ARG A  15     -23.045 -21.670  -7.942  1.00  0.00           C  
ATOM    220  O   ARG A  15     -23.686 -22.673  -7.628  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -24.006 -21.288 -10.220  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -25.025 -20.293  -9.679  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -24.441 -18.894  -9.549  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -25.449 -17.927  -9.121  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -25.173 -16.678  -8.758  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -23.916 -16.263  -8.684  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -26.159 -15.838  -8.462  1.00  0.00           N  
ATOM    228  H   ARG A  15     -22.236 -23.177 -10.423  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -22.198 -20.432  -9.463  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -23.764 -21.002 -11.231  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -24.473 -22.264 -10.236  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -25.870 -20.257 -10.353  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -25.358 -20.627  -8.705  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -23.645 -18.915  -8.821  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -24.046 -18.590 -10.508  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -26.393 -18.221  -9.133  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -23.168 -16.889  -8.900  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -23.713 -15.315  -8.410  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -27.114 -16.140  -8.515  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -25.949 -14.895  -8.180  1.00  0.00           H  
ATOM    241  N   LYS A  16     -22.654 -20.753  -7.065  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -22.959 -20.864  -5.646  1.00  0.00           C  
ATOM    243  C   LYS A  16     -23.802 -19.667  -5.269  1.00  0.00           C  
ATOM    244  O   LYS A  16     -24.156 -18.884  -6.153  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -21.692 -20.932  -4.789  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -21.779 -21.980  -3.688  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -21.983 -23.374  -4.264  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -22.297 -24.389  -3.180  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -23.564 -24.071  -2.462  1.00  0.00           N  
ATOM    250  H   LYS A  16     -22.183 -19.954  -7.387  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -23.544 -21.753  -5.500  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -20.846 -21.168  -5.418  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -21.530 -19.966  -4.329  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -20.864 -21.969  -3.115  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -22.612 -21.744  -3.044  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -22.804 -23.351  -4.965  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -21.076 -23.677  -4.776  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -22.391 -25.364  -3.635  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -21.479 -24.402  -2.471  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -24.050 -23.275  -2.915  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -23.361 -23.814  -1.468  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -24.204 -24.901  -2.472  1.00  0.00           H  
ATOM    263  N   ASP A  17     -24.138 -19.505  -3.996  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -24.954 -18.368  -3.604  1.00  0.00           C  
ATOM    265  C   ASP A  17     -24.230 -17.069  -3.818  1.00  0.00           C  
ATOM    266  O   ASP A  17     -23.437 -16.604  -3.002  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -25.487 -18.448  -2.196  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -24.604 -19.214  -1.234  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -24.363 -20.418  -1.465  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -24.160 -18.619  -0.235  1.00  0.00           O  
ATOM    271  H   ASP A  17     -23.841 -20.151  -3.320  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -25.802 -18.370  -4.276  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -25.602 -17.442  -1.831  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -26.450 -18.914  -2.246  1.00  0.00           H  
ATOM    275  N   GLY A  18     -24.548 -16.521  -4.960  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -23.990 -15.270  -5.433  1.00  0.00           C  
ATOM    277  C   GLY A  18     -22.473 -15.295  -5.580  1.00  0.00           C  
ATOM    278  O   GLY A  18     -21.851 -14.251  -5.760  1.00  0.00           O  
ATOM    279  H   GLY A  18     -25.195 -16.998  -5.495  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -24.427 -15.038  -6.390  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -24.262 -14.501  -4.734  1.00  0.00           H  
ATOM    282  N   GLU A  19     -21.869 -16.480  -5.459  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -20.410 -16.605  -5.529  1.00  0.00           C  
ATOM    284  C   GLU A  19     -19.933 -17.587  -6.601  1.00  0.00           C  
ATOM    285  O   GLU A  19     -20.617 -18.565  -6.908  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -19.890 -17.085  -4.169  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -20.385 -16.267  -2.993  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -19.834 -14.860  -2.984  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -18.599 -14.707  -3.011  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -20.633 -13.906  -2.948  1.00  0.00           O  
ATOM    291  H   GLU A  19     -22.417 -17.282  -5.287  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -19.998 -15.628  -5.732  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -20.211 -18.104  -4.020  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -18.812 -17.056  -4.161  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -21.464 -16.218  -3.041  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -20.088 -16.764  -2.084  1.00  0.00           H  
ATOM    297  N   TRP A  20     -18.715 -17.363  -7.095  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -18.084 -18.269  -8.044  1.00  0.00           C  
ATOM    299  C   TRP A  20     -17.153 -19.171  -7.272  1.00  0.00           C  
ATOM    300  O   TRP A  20     -16.529 -18.750  -6.299  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -17.300 -17.525  -9.130  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -18.121 -16.997 -10.259  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -18.249 -15.697 -10.656  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -18.888 -17.775 -11.171  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -19.059 -15.627 -11.766  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -19.462 -16.893 -12.102  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -19.138 -19.134 -11.289  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -20.280 -17.337 -13.137  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -19.943 -19.577 -12.313  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -20.506 -18.682 -13.232  1.00  0.00           C  
ATOM    311  H   TRP A  20     -18.201 -16.598  -6.764  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.846 -18.898  -8.487  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -16.778 -16.700  -8.689  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -16.575 -18.203  -9.550  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -17.779 -14.858 -10.164  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -19.306 -14.801 -12.244  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -18.717 -19.841 -10.588  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -20.720 -16.655 -13.850  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -20.139 -20.634 -12.417  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -21.132 -19.074 -14.022  1.00  0.00           H  
ATOM    321  N   VAL A  21     -17.118 -20.425  -7.670  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -16.328 -21.421  -6.971  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.694 -22.431  -7.911  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.322 -22.875  -8.860  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -17.256 -22.170  -6.020  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -17.052 -21.729  -4.582  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.698 -21.963  -6.447  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.684 -20.707  -8.423  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.561 -20.929  -6.396  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -17.041 -23.207  -6.103  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -17.638 -22.354  -3.925  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -17.362 -20.700  -4.478  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -16.008 -21.821  -4.326  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -18.942 -20.914  -6.377  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -19.350 -22.534  -5.809  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -18.817 -22.287  -7.475  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.465 -22.836  -7.616  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -13.789 -23.829  -8.420  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.444 -25.176  -8.124  1.00  0.00           C  
ATOM    340  O   LEU A  22     -14.697 -25.490  -6.966  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.304 -23.834  -8.071  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.349 -24.073  -9.244  1.00  0.00           C  
ATOM    343  CD1 LEU A  22      -9.967 -24.438  -8.755  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -11.868 -25.151 -10.165  1.00  0.00           C  
ATOM    345  H   LEU A  22     -14.019 -22.496  -6.819  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -13.924 -23.583  -9.465  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -12.063 -22.873  -7.633  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -12.142 -24.592  -7.328  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -11.265 -23.161  -9.816  1.00  0.00           H  
ATOM    350 HD11 LEU A  22     -10.043 -24.914  -7.792  1.00  0.00           H  
ATOM    351 HD12 LEU A  22      -9.365 -23.548  -8.677  1.00  0.00           H  
ATOM    352 HD13 LEU A  22      -9.514 -25.122  -9.461  1.00  0.00           H  
ATOM    353 HD21 LEU A  22     -11.262 -25.185 -11.057  1.00  0.00           H  
ATOM    354 HD22 LEU A  22     -12.894 -24.935 -10.435  1.00  0.00           H  
ATOM    355 HD23 LEU A  22     -11.819 -26.105  -9.663  1.00  0.00           H  
ATOM    356  N   LEU A  23     -14.785 -25.939  -9.156  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.481 -27.191  -8.935  1.00  0.00           C  
ATOM    358  C   LEU A  23     -14.718 -28.404  -9.442  1.00  0.00           C  
ATOM    359  O   LEU A  23     -14.928 -29.505  -8.953  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -16.832 -27.118  -9.629  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -16.820 -27.526 -11.097  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -17.208 -28.982 -11.251  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -17.728 -26.629 -11.917  1.00  0.00           C  
ATOM    364  H   LEU A  23     -14.610 -25.631 -10.078  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -15.642 -27.288  -7.875  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.530 -27.744  -9.095  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -17.165 -26.100  -9.574  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -15.815 -27.414 -11.466  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -16.658 -29.413 -12.074  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -18.266 -29.052 -11.444  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -16.970 -29.513 -10.338  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -18.551 -27.211 -12.307  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -17.168 -26.201 -12.737  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -18.110 -25.837 -11.290  1.00  0.00           H  
ATOM    375  N   SER A  24     -13.886 -28.200 -10.456  1.00  0.00           N  
ATOM    376  CA  SER A  24     -13.113 -29.288 -11.084  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.574 -30.274 -10.063  1.00  0.00           C  
ATOM    378  O   SER A  24     -12.729 -31.490 -10.190  1.00  0.00           O  
ATOM    379  CB  SER A  24     -11.932 -28.717 -11.860  1.00  0.00           C  
ATOM    380  OG  SER A  24     -11.149 -27.871 -11.036  1.00  0.00           O  
ATOM    381  H   SER A  24     -13.817 -27.295 -10.819  1.00  0.00           H  
ATOM    382  HA  SER A  24     -13.762 -29.809 -11.767  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -11.310 -29.531 -12.208  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -12.295 -28.153 -12.696  1.00  0.00           H  
ATOM    385  HG  SER A  24     -10.380 -27.547 -11.533  1.00  0.00           H  
ATOM    386  N   THR A  25     -11.914 -29.716  -9.076  1.00  0.00           N  
ATOM    387  CA  THR A  25     -11.292 -30.477  -8.010  1.00  0.00           C  
ATOM    388  C   THR A  25     -12.274 -31.411  -7.300  1.00  0.00           C  
ATOM    389  O   THR A  25     -11.916 -32.507  -6.872  1.00  0.00           O  
ATOM    390  CB  THR A  25     -10.673 -29.500  -7.017  1.00  0.00           C  
ATOM    391  OG1 THR A  25      -9.933 -30.184  -6.023  1.00  0.00           O  
ATOM    392  CG2 THR A  25     -11.681 -28.609  -6.322  1.00  0.00           C  
ATOM    393  H   THR A  25     -11.816 -28.739  -9.084  1.00  0.00           H  
ATOM    394  HA  THR A  25     -10.514 -31.064  -8.455  1.00  0.00           H  
ATOM    395  HB  THR A  25     -10.012 -28.861  -7.558  1.00  0.00           H  
ATOM    396  HG1 THR A  25      -9.421 -30.894  -6.441  1.00  0.00           H  
ATOM    397 HG21 THR A  25     -12.453 -28.321  -7.025  1.00  0.00           H  
ATOM    398 HG22 THR A  25     -11.189 -27.723  -5.950  1.00  0.00           H  
ATOM    399 HG23 THR A  25     -12.128 -29.145  -5.499  1.00  0.00           H  
ATOM    400  N   PHE A  26     -13.500 -30.950  -7.169  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -14.570 -31.705  -6.500  1.00  0.00           C  
ATOM    402  C   PHE A  26     -14.854 -33.040  -7.193  1.00  0.00           C  
ATOM    403  O   PHE A  26     -15.310 -33.988  -6.555  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -15.865 -30.884  -6.472  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -15.759 -29.557  -5.778  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -14.704 -29.274  -4.929  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -16.734 -28.594  -5.967  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -14.621 -28.057  -4.290  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -16.657 -27.375  -5.330  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -15.600 -27.106  -4.487  1.00  0.00           C  
ATOM    411  H   PHE A  26     -13.690 -30.055  -7.526  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -14.256 -31.897  -5.485  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -16.178 -30.694  -7.485  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -16.632 -31.460  -5.972  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -13.937 -30.017  -4.775  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -17.565 -28.799  -6.633  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -13.793 -27.849  -3.635  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -17.424 -26.631  -5.491  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -15.538 -26.153  -3.986  1.00  0.00           H  
ATOM    420  N   LEU A  27     -14.599 -33.108  -8.497  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -14.845 -34.326  -9.258  1.00  0.00           C  
ATOM    422  C   LEU A  27     -13.561 -35.126  -9.418  1.00  0.00           C  
ATOM    423  O   LEU A  27     -13.453 -36.204  -8.805  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -15.425 -33.995 -10.636  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -15.918 -35.204 -11.433  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -17.125 -35.837 -10.761  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -16.249 -34.813 -12.865  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -12.671 -34.673 -10.161  1.00  0.00           O  
ATOM    429  H   LEU A  27     -14.239 -32.319  -8.959  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -15.560 -34.920  -8.711  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -16.249 -33.309 -10.503  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -14.657 -33.502 -11.214  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -15.133 -35.946 -11.464  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -17.705 -35.073 -10.266  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -16.791 -36.562 -10.035  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -17.735 -36.327 -11.505  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -15.358 -34.446 -13.355  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -17.006 -34.043 -12.864  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -16.618 -35.679 -13.396  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -26.582 -11.725 -10.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.091 -10.548 -10.784  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.664 -10.726 -11.252  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.212 -11.851 -11.479  1.00  0.00           O  
ATOM      5  H   GLY A   1     -27.574 -11.580  -9.750  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.726 -10.390 -11.644  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.146  -9.677 -10.144  1.00  0.00           H  
ATOM      8  N   TYR A   2     -23.948  -9.621 -11.404  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -22.566  -9.667 -11.852  1.00  0.00           C  
ATOM     10  C   TYR A   2     -21.631  -9.953 -10.687  1.00  0.00           C  
ATOM     11  O   TYR A   2     -21.456  -9.118  -9.797  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -22.179  -8.348 -12.537  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -20.729  -8.282 -12.987  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -19.716  -7.940 -12.099  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -20.372  -8.581 -14.296  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -18.396  -7.892 -12.500  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -19.052  -8.535 -14.704  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -18.070  -8.192 -13.802  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -16.755  -8.148 -14.205  1.00  0.00           O  
ATOM     20  H   TYR A   2     -24.356  -8.751 -11.211  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -22.481 -10.468 -12.571  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -22.802  -8.207 -13.408  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -22.351  -7.536 -11.845  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -19.974  -7.703 -11.077  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -21.144  -8.847 -15.005  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -17.625  -7.625 -11.789  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -18.795  -8.772 -15.727  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -16.244  -7.610 -13.580  1.00  0.00           H  
ATOM     29  N   ILE A   3     -21.014 -11.124 -10.711  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -20.070 -11.510  -9.678  1.00  0.00           C  
ATOM     31  C   ILE A   3     -18.659 -11.303 -10.239  1.00  0.00           C  
ATOM     32  O   ILE A   3     -18.429 -11.504 -11.433  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -20.306 -12.964  -9.220  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -21.785 -13.324  -9.377  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -19.882 -13.159  -7.771  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -22.168 -14.633  -8.720  1.00  0.00           C  
ATOM     37  H   ILE A   3     -21.180 -11.739 -11.459  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -20.209 -10.849  -8.831  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -19.713 -13.621  -9.837  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -22.386 -12.543  -8.938  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -22.018 -13.401 -10.428  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -19.469 -12.241  -7.384  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -19.139 -13.941  -7.717  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -20.744 -13.444  -7.185  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -22.754 -15.222  -9.410  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -22.747 -14.432  -7.829  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -21.270 -15.179  -8.455  1.00  0.00           H  
ATOM     48  N   PRO A   4     -17.727 -10.799  -9.418  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -16.372 -10.446  -9.870  1.00  0.00           C  
ATOM     50  C   PRO A   4     -15.318 -11.555  -9.903  1.00  0.00           C  
ATOM     51  O   PRO A   4     -14.480 -11.571 -10.804  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -15.963  -9.388  -8.853  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -16.699  -9.724  -7.598  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -17.963 -10.430  -8.012  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -16.408  -9.980 -10.842  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -14.895  -9.427  -8.703  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.245  -8.415  -9.219  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -16.094 -10.368  -6.977  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -16.939  -8.814  -7.067  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -18.122 -11.309  -7.408  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -18.809  -9.771  -7.934  1.00  0.00           H  
ATOM     62  N   ARG A   5     -15.294 -12.423  -8.909  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -14.259 -13.448  -8.845  1.00  0.00           C  
ATOM     64  C   ARG A   5     -14.564 -14.666  -9.724  1.00  0.00           C  
ATOM     65  O   ARG A   5     -14.373 -15.807  -9.299  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -14.052 -13.864  -7.386  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -12.644 -14.359  -7.084  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -11.598 -13.288  -7.387  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -11.884 -12.029  -6.695  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -11.218 -10.896  -6.923  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -10.250 -10.866  -7.828  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -11.519  -9.790  -6.259  1.00  0.00           N  
ATOM     73  H   ARG A   5     -15.945 -12.344  -8.180  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -13.345 -13.001  -9.204  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -14.253 -13.013  -6.750  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -14.751 -14.649  -7.147  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -12.584 -14.625  -6.040  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -12.445 -15.231  -7.693  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -10.628 -13.647  -7.067  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -11.578 -13.106  -8.453  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -12.603 -12.032  -6.013  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -10.014 -11.697  -8.343  1.00  0.00           H  
ATOM     83 HH12 ARG A   5      -9.751 -10.008  -8.004  1.00  0.00           H  
ATOM     84 HH21 ARG A   5     -12.256  -9.794  -5.572  1.00  0.00           H  
ATOM     85 HH22 ARG A   5     -11.013  -8.943  -6.441  1.00  0.00           H  
ATOM     86  N   ALA A   6     -15.027 -14.429 -10.950  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -15.331 -15.527 -11.868  1.00  0.00           C  
ATOM     88  C   ALA A   6     -14.282 -15.703 -12.967  1.00  0.00           C  
ATOM     89  O   ALA A   6     -14.418 -15.113 -14.040  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -16.683 -15.326 -12.514  1.00  0.00           C  
ATOM     91  H   ALA A   6     -15.157 -13.499 -11.246  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -15.375 -16.433 -11.285  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -16.568 -14.748 -13.417  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -17.333 -14.808 -11.828  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -17.111 -16.287 -12.754  1.00  0.00           H  
ATOM     96  N   PRO A   7     -13.253 -16.540 -12.760  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -12.248 -16.790 -13.780  1.00  0.00           C  
ATOM     98  C   PRO A   7     -12.689 -17.909 -14.725  1.00  0.00           C  
ATOM     99  O   PRO A   7     -13.312 -18.884 -14.306  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.036 -17.204 -12.963  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.599 -17.888 -11.769  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.994 -17.340 -11.552  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -12.025 -15.897 -14.349  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -10.420 -17.872 -13.545  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -10.468 -16.329 -12.687  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.644 -18.950 -11.952  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -10.980 -17.683 -10.908  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.701 -18.151 -11.472  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -13.021 -16.731 -10.660  1.00  0.00           H  
ATOM    110  N   ARG A   8     -12.400 -17.741 -15.999  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -12.796 -18.703 -17.019  1.00  0.00           C  
ATOM    112  C   ARG A   8     -11.600 -19.352 -17.668  1.00  0.00           C  
ATOM    113  O   ARG A   8     -11.630 -19.783 -18.826  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -13.587 -17.965 -18.058  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -12.798 -16.866 -18.756  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -13.563 -16.267 -19.923  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -12.865 -15.108 -20.482  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -13.228 -14.484 -21.601  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -14.230 -14.958 -22.329  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -12.587 -13.383 -21.991  1.00  0.00           N  
ATOM    121  H   ARG A   8     -11.933 -16.928 -16.273  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -13.408 -19.456 -16.562  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -13.929 -18.665 -18.791  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -14.419 -17.512 -17.563  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -12.586 -16.084 -18.041  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -11.869 -17.281 -19.123  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -13.675 -17.019 -20.694  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -14.539 -15.958 -19.575  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -12.093 -14.759 -19.978  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -14.715 -15.788 -22.038  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -14.500 -14.498 -23.179  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -11.829 -13.024 -21.442  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -12.865 -12.905 -22.836  1.00  0.00           H  
ATOM    134  N   ASP A   9     -10.552 -19.374 -16.917  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.283 -19.917 -17.385  1.00  0.00           C  
ATOM    136  C   ASP A   9      -9.098 -21.395 -17.050  1.00  0.00           C  
ATOM    137  O   ASP A   9      -8.135 -21.789 -16.391  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.114 -19.069 -16.863  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -8.001 -19.026 -15.355  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -8.983 -18.639 -14.697  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -6.912 -19.341 -14.833  1.00  0.00           O  
ATOM    142  H   ASP A   9     -10.634 -18.980 -16.027  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -9.300 -19.839 -18.459  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -7.192 -19.466 -17.257  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -8.245 -18.057 -17.218  1.00  0.00           H  
ATOM    146  N   GLY A  10     -10.013 -22.216 -17.551  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -9.926 -23.649 -17.327  1.00  0.00           C  
ATOM    148  C   GLY A  10     -10.363 -24.040 -15.935  1.00  0.00           C  
ATOM    149  O   GLY A  10     -10.095 -25.154 -15.480  1.00  0.00           O  
ATOM    150  H   GLY A  10     -10.741 -21.848 -18.095  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -10.552 -24.155 -18.047  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -8.902 -23.962 -17.469  1.00  0.00           H  
ATOM    153  N   GLN A  11     -11.056 -23.127 -15.267  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -11.553 -23.352 -13.936  1.00  0.00           C  
ATOM    155  C   GLN A  11     -13.047 -23.144 -13.947  1.00  0.00           C  
ATOM    156  O   GLN A  11     -13.550 -22.030 -14.083  1.00  0.00           O  
ATOM    157  CB  GLN A  11     -10.884 -22.427 -12.917  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -9.605 -22.987 -12.309  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -8.381 -22.785 -13.177  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -8.093 -23.587 -14.064  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -7.664 -21.701 -12.940  1.00  0.00           N  
ATOM    162  H   GLN A  11     -11.258 -22.278 -15.692  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -11.345 -24.381 -13.674  1.00  0.00           H  
ATOM    164  HB2 GLN A  11     -10.639 -21.500 -13.400  1.00  0.00           H  
ATOM    165  HB3 GLN A  11     -11.579 -22.226 -12.120  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -9.441 -22.509 -11.363  1.00  0.00           H  
ATOM    167  HG3 GLN A  11      -9.737 -24.050 -12.148  1.00  0.00           H  
ATOM    168 HE21 GLN A  11      -7.956 -21.097 -12.225  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -6.875 -21.540 -13.495  1.00  0.00           H  
ATOM    170  N   ALA A  12     -13.726 -24.249 -13.834  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -15.177 -24.295 -13.850  1.00  0.00           C  
ATOM    172  C   ALA A  12     -15.757 -23.790 -12.544  1.00  0.00           C  
ATOM    173  O   ALA A  12     -15.730 -24.500 -11.541  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -15.623 -25.722 -14.094  1.00  0.00           C  
ATOM    175  H   ALA A  12     -13.222 -25.077 -13.747  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -15.531 -23.680 -14.667  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -16.337 -25.742 -14.898  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -16.075 -26.107 -13.194  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -14.765 -26.330 -14.352  1.00  0.00           H  
ATOM    180  N   TYR A  13     -16.281 -22.572 -12.548  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -16.856 -22.011 -11.335  1.00  0.00           C  
ATOM    182  C   TYR A  13     -18.361 -22.205 -11.273  1.00  0.00           C  
ATOM    183  O   TYR A  13     -19.106 -21.705 -12.115  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -16.486 -20.532 -11.169  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -15.122 -20.350 -10.554  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -14.013 -21.022 -11.043  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -14.949 -19.520  -9.463  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -12.777 -20.877 -10.451  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -13.722 -19.363  -8.868  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -12.635 -20.045  -9.364  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -11.405 -19.901  -8.770  1.00  0.00           O  
ATOM    192  H   TYR A  13     -16.283 -22.044 -13.377  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -16.427 -22.556 -10.506  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -16.499 -20.033 -12.126  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -17.207 -20.062 -10.518  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -14.127 -21.675 -11.897  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -15.797 -18.982  -9.080  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -11.929 -21.408 -10.846  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -13.620 -18.707  -8.013  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -11.129 -18.973  -8.813  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.792 -22.928 -10.247  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -20.198 -23.192 -10.015  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.798 -22.016  -9.262  1.00  0.00           C  
ATOM    204  O   VAL A  14     -20.072 -21.196  -8.692  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -20.414 -24.517  -9.236  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.676 -24.499  -7.911  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.894 -24.825  -9.019  1.00  0.00           C  
ATOM    208  H   VAL A  14     -18.135 -23.275  -9.608  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -20.681 -23.275 -10.979  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -20.005 -25.307  -9.829  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -18.613 -24.393  -8.089  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -19.866 -25.422  -7.384  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -20.026 -23.668  -7.317  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -22.342 -24.040  -8.425  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -21.993 -25.762  -8.497  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -22.400 -24.889  -9.974  1.00  0.00           H  
ATOM    217  N   ARG A  15     -22.109 -21.929  -9.281  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -22.806 -20.833  -8.626  1.00  0.00           C  
ATOM    219  C   ARG A  15     -23.076 -21.086  -7.148  1.00  0.00           C  
ATOM    220  O   ARG A  15     -23.618 -22.122  -6.755  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -24.127 -20.526  -9.331  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -23.963 -20.098 -10.777  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -25.297 -19.677 -11.372  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -25.837 -18.478 -10.725  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -25.449 -17.237 -11.016  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -24.548 -17.025 -11.966  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -25.971 -16.207 -10.369  1.00  0.00           N  
ATOM    228  H   ARG A  15     -22.618 -22.618  -9.765  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -22.174 -19.962  -8.704  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -24.752 -21.408  -9.307  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -24.624 -19.730  -8.798  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -23.276 -19.266 -10.823  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -23.567 -20.929 -11.347  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -25.160 -19.474 -12.425  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -26.003 -20.489 -11.251  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -26.516 -18.613 -10.016  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -24.155 -17.798 -12.474  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -24.244 -16.085 -12.173  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -26.657 -16.356  -9.648  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -25.693 -15.275 -10.605  1.00  0.00           H  
ATOM    241  N   LYS A  16     -22.740 -20.078  -6.358  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -22.971 -20.065  -4.920  1.00  0.00           C  
ATOM    243  C   LYS A  16     -23.683 -18.774  -4.611  1.00  0.00           C  
ATOM    244  O   LYS A  16     -23.828 -17.939  -5.503  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -21.659 -20.142  -4.132  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -21.100 -21.543  -3.989  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -21.867 -22.358  -2.961  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -21.239 -23.732  -2.774  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -21.807 -24.467  -1.608  1.00  0.00           N  
ATOM    250  H   LYS A  16     -22.357 -19.275  -6.770  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -23.610 -20.886  -4.662  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -20.916 -19.536  -4.634  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -21.824 -19.740  -3.142  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -21.160 -22.038  -4.944  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -20.065 -21.473  -3.682  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -21.855 -21.831  -2.020  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -22.887 -22.478  -3.298  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -21.410 -24.317  -3.668  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -20.174 -23.607  -2.629  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -21.282 -25.362  -1.459  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -22.810 -24.695  -1.777  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -21.730 -23.886  -0.739  1.00  0.00           H  
ATOM    263  N   ASP A  17     -24.120 -18.580  -3.380  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -24.785 -17.338  -3.062  1.00  0.00           C  
ATOM    265  C   ASP A  17     -23.787 -16.212  -3.061  1.00  0.00           C  
ATOM    266  O   ASP A  17     -23.034 -15.994  -2.108  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -25.581 -17.326  -1.767  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -25.378 -18.506  -0.816  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -24.482 -19.346  -1.035  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -26.136 -18.584   0.170  1.00  0.00           O  
ATOM    271  H   ASP A  17     -23.983 -19.260  -2.686  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -25.472 -17.153  -3.879  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -25.320 -16.424  -1.240  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -26.620 -17.272  -2.036  1.00  0.00           H  
ATOM    275  N   GLY A  18     -23.809 -15.525  -4.170  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -22.934 -14.401  -4.422  1.00  0.00           C  
ATOM    277  C   GLY A  18     -21.463 -14.781  -4.528  1.00  0.00           C  
ATOM    278  O   GLY A  18     -20.592 -13.907  -4.520  1.00  0.00           O  
ATOM    279  H   GLY A  18     -24.449 -15.802  -4.840  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -23.237 -13.929  -5.342  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -23.055 -13.700  -3.619  1.00  0.00           H  
ATOM    282  N   GLU A  19     -21.171 -16.078  -4.603  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -19.790 -16.541  -4.675  1.00  0.00           C  
ATOM    284  C   GLU A  19     -19.507 -17.436  -5.877  1.00  0.00           C  
ATOM    285  O   GLU A  19     -20.346 -18.237  -6.284  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -19.447 -17.302  -3.391  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -19.349 -16.416  -2.168  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -18.029 -15.680  -2.100  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -17.666 -15.009  -3.086  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -17.346 -15.782  -1.066  1.00  0.00           O  
ATOM    291  H   GLU A  19     -21.897 -16.740  -4.595  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -19.155 -15.670  -4.736  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -20.213 -18.040  -3.210  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -18.500 -17.804  -3.514  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -20.153 -15.694  -2.198  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -19.452 -17.033  -1.289  1.00  0.00           H  
ATOM    297  N   TRP A  20     -18.282 -17.345  -6.383  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -17.830 -18.198  -7.471  1.00  0.00           C  
ATOM    299  C   TRP A  20     -16.846 -19.185  -6.898  1.00  0.00           C  
ATOM    300  O   TRP A  20     -16.040 -18.849  -6.026  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -17.202 -17.398  -8.615  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -18.198 -16.759  -9.529  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -18.359 -15.428  -9.793  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -19.172 -17.444 -10.308  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -19.366 -15.262 -10.717  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -19.884 -16.482 -11.038  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -19.504 -18.786 -10.463  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -20.917 -16.823 -11.907  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -20.526 -19.125 -11.319  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -21.221 -18.148 -12.037  1.00  0.00           C  
ATOM    311  H   TRP A  20     -17.643 -16.725  -5.972  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.678 -18.767  -7.836  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -16.577 -16.626  -8.213  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -16.595 -18.066  -9.207  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -17.767 -14.629  -9.351  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -19.673 -14.404 -11.081  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -18.975 -19.558  -9.917  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -21.463 -16.079 -12.467  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -20.796 -20.162 -11.445  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -22.017 -18.460 -12.697  1.00  0.00           H  
ATOM    321  N   VAL A  21     -16.980 -20.422  -7.329  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -16.175 -21.506  -6.805  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.771 -22.517  -7.866  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.582 -22.921  -8.685  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -17.007 -22.239  -5.763  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -16.527 -21.936  -4.361  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.464 -21.858  -5.916  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.690 -20.629  -7.973  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.294 -21.106  -6.328  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -16.921 -23.284  -5.947  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -15.567 -22.403  -4.198  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -17.242 -22.319  -3.648  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -16.433 -20.868  -4.240  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -18.815 -22.167  -6.892  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -18.559 -20.783  -5.827  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -19.045 -22.340  -5.153  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.529 -22.971  -7.805  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -14.046 -23.970  -8.730  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.673 -25.302  -8.339  1.00  0.00           C  
ATOM    340  O   LEU A  22     -14.735 -25.625  -7.153  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.523 -24.034  -8.664  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.818 -24.289 -10.002  1.00  0.00           C  
ATOM    343  CD1 LEU A  22     -10.470 -24.945  -9.794  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -12.685 -25.117 -10.926  1.00  0.00           C  
ATOM    345  H   LEU A  22     -13.933 -22.661  -7.097  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -14.361 -23.699  -9.727  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -12.166 -23.090  -8.275  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -12.248 -24.807  -7.969  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -11.637 -23.341 -10.485  1.00  0.00           H  
ATOM    350 HD11 LEU A  22     -10.259 -24.995  -8.741  1.00  0.00           H  
ATOM    351 HD12 LEU A  22      -9.709 -24.355 -10.288  1.00  0.00           H  
ATOM    352 HD13 LEU A  22     -10.483 -25.939 -10.213  1.00  0.00           H  
ATOM    353 HD21 LEU A  22     -13.073 -24.488 -11.714  1.00  0.00           H  
ATOM    354 HD22 LEU A  22     -13.509 -25.539 -10.365  1.00  0.00           H  
ATOM    355 HD23 LEU A  22     -12.099 -25.914 -11.359  1.00  0.00           H  
ATOM    356  N   LEU A  23     -15.189 -26.051  -9.310  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.855 -27.296  -8.990  1.00  0.00           C  
ATOM    358  C   LEU A  23     -15.115 -28.511  -9.538  1.00  0.00           C  
ATOM    359  O   LEU A  23     -15.179 -29.589  -8.954  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -17.266 -27.257  -9.554  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -17.386 -27.765 -10.980  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -17.917 -29.181 -10.993  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -18.260 -26.846 -11.808  1.00  0.00           C  
ATOM    364  H   LEU A  23     -15.158 -25.741 -10.253  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -15.909 -27.366  -7.915  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.912 -27.844  -8.918  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -17.600 -26.236  -9.541  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -16.401 -27.785 -11.417  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -17.410 -29.745 -11.762  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -18.974 -29.162 -11.193  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -17.736 -29.636 -10.029  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -19.216 -26.730 -11.328  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -18.399 -27.277 -12.786  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -17.781 -25.880 -11.901  1.00  0.00           H  
ATOM    375  N   SER A  24     -14.450 -28.334 -10.678  1.00  0.00           N  
ATOM    376  CA  SER A  24     -13.712 -29.424 -11.336  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.862 -30.183 -10.347  1.00  0.00           C  
ATOM    378  O   SER A  24     -12.782 -31.410 -10.370  1.00  0.00           O  
ATOM    379  CB  SER A  24     -12.798 -28.861 -12.416  1.00  0.00           C  
ATOM    380  OG  SER A  24     -12.043 -27.769 -11.924  1.00  0.00           O  
ATOM    381  H   SER A  24     -14.471 -27.452 -11.099  1.00  0.00           H  
ATOM    382  HA  SER A  24     -14.426 -30.098 -11.789  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -12.112 -29.633 -12.740  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -13.390 -28.530 -13.241  1.00  0.00           H  
ATOM    385  HG  SER A  24     -11.132 -27.823 -12.256  1.00  0.00           H  
ATOM    386  N   THR A  25     -12.216 -29.409  -9.506  1.00  0.00           N  
ATOM    387  CA  THR A  25     -11.319 -29.915  -8.482  1.00  0.00           C  
ATOM    388  C   THR A  25     -11.966 -30.991  -7.615  1.00  0.00           C  
ATOM    389  O   THR A  25     -11.308 -31.934  -7.172  1.00  0.00           O  
ATOM    390  CB  THR A  25     -10.853 -28.748  -7.615  1.00  0.00           C  
ATOM    391  OG1 THR A  25      -9.897 -29.165  -6.658  1.00  0.00           O  
ATOM    392  CG2 THR A  25     -11.968 -28.044  -6.866  1.00  0.00           C  
ATOM    393  H   THR A  25     -12.334 -28.440  -9.601  1.00  0.00           H  
ATOM    394  HA  THR A  25     -10.474 -30.334  -8.995  1.00  0.00           H  
ATOM    395  HB  THR A  25     -10.401 -28.027  -8.258  1.00  0.00           H  
ATOM    396  HG1 THR A  25      -9.003 -29.074  -7.028  1.00  0.00           H  
ATOM    397 HG21 THR A  25     -12.927 -28.347  -7.268  1.00  0.00           H  
ATOM    398 HG22 THR A  25     -11.852 -26.973  -6.973  1.00  0.00           H  
ATOM    399 HG23 THR A  25     -11.917 -28.308  -5.820  1.00  0.00           H  
ATOM    400  N   PHE A  26     -13.250 -30.816  -7.366  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -14.022 -31.744  -6.533  1.00  0.00           C  
ATOM    402  C   PHE A  26     -14.085 -33.147  -7.133  1.00  0.00           C  
ATOM    403  O   PHE A  26     -14.468 -34.095  -6.449  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -15.458 -31.243  -6.307  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -15.559 -29.864  -5.714  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -14.740 -29.477  -4.669  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -16.500 -28.964  -6.188  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -14.850 -28.219  -4.113  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -16.615 -27.706  -5.637  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -15.792 -27.331  -4.598  1.00  0.00           C  
ATOM    411  H   PHE A  26     -13.686 -30.023  -7.744  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -13.527 -31.807  -5.579  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -15.978 -31.229  -7.252  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -15.965 -31.926  -5.640  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -14.001 -30.165  -4.297  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -17.152 -29.255  -7.005  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -14.202 -27.930  -3.296  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -17.352 -27.014  -6.017  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -15.883 -26.345  -4.167  1.00  0.00           H  
ATOM    420  N   LEU A  27     -13.727 -33.280  -8.403  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -13.768 -34.578  -9.066  1.00  0.00           C  
ATOM    422  C   LEU A  27     -12.381 -35.215  -9.125  1.00  0.00           C  
ATOM    423  O   LEU A  27     -11.386 -34.488  -8.959  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -14.342 -34.443 -10.482  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -15.855 -34.186 -10.576  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -16.623 -35.175  -9.712  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -16.197 -32.750 -10.195  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -12.299 -36.440  -9.341  1.00  0.00           O  
ATOM    429  H   LEU A  27     -13.434 -32.490  -8.910  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -14.419 -35.220  -8.487  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -13.833 -33.624 -10.969  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -14.120 -35.350 -11.019  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -16.169 -34.340 -11.598  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -15.956 -35.960  -9.388  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -17.429 -35.602 -10.287  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -17.025 -34.668  -8.850  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -16.284 -32.671  -9.118  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -17.136 -32.470 -10.653  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -15.416 -32.088 -10.542  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -28.034  -8.968  -6.060  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.897  -9.900  -6.249  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.959  -9.448  -7.348  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.376  -8.770  -8.293  1.00  0.00           O  
ATOM      5  H   GLY A   1     -28.901  -9.373  -6.472  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.342  -9.972  -5.321  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.289 -10.876  -6.498  1.00  0.00           H  
ATOM      8  N   TYR A   2     -24.692  -9.827  -7.236  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -23.689  -9.464  -8.230  1.00  0.00           C  
ATOM     10  C   TYR A   2     -22.788 -10.646  -8.530  1.00  0.00           C  
ATOM     11  O   TYR A   2     -22.298 -11.310  -7.613  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -22.841  -8.287  -7.739  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -21.609  -8.026  -8.579  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -21.713  -7.680  -9.920  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -20.341  -8.140  -8.029  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -20.588  -7.452 -10.687  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -19.209  -7.912  -8.788  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -19.339  -7.571 -10.117  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -18.216  -7.347 -10.879  1.00  0.00           O  
ATOM     20  H   TYR A   2     -24.424 -10.376  -6.465  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -24.202  -9.175  -9.137  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -23.439  -7.387  -7.748  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -22.516  -8.489  -6.732  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -22.696  -7.594 -10.366  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -20.244  -8.410  -6.987  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -20.692  -7.186 -11.728  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -18.231  -8.002  -8.337  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -17.968  -6.412 -10.818  1.00  0.00           H  
ATOM     29  N   ILE A   3     -22.557 -10.896  -9.810  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -21.691 -11.990 -10.220  1.00  0.00           C  
ATOM     31  C   ILE A   3     -20.355 -11.439 -10.716  1.00  0.00           C  
ATOM     32  O   ILE A   3     -20.292 -10.831 -11.783  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -22.344 -12.853 -11.328  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -23.734 -13.319 -10.895  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -21.474 -14.055 -11.659  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -23.730 -14.228  -9.679  1.00  0.00           C  
ATOM     37  H   ILE A   3     -22.968 -10.324 -10.495  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -21.514 -12.616  -9.356  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -22.435 -12.250 -12.221  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -24.335 -12.455 -10.659  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -24.193 -13.859 -11.712  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -22.078 -14.807 -12.146  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -21.056 -14.461 -10.750  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -20.675 -13.753 -12.322  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -24.101 -13.685  -8.821  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -22.725 -14.571  -9.482  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -24.365 -15.080  -9.867  1.00  0.00           H  
ATOM     48  N   PRO A   4     -19.271 -11.627  -9.935  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -17.934 -11.130 -10.299  1.00  0.00           C  
ATOM     50  C   PRO A   4     -17.362 -11.812 -11.536  1.00  0.00           C  
ATOM     51  O   PRO A   4     -17.957 -12.749 -12.078  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -17.076 -11.465  -9.073  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -17.800 -12.574  -8.384  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -19.263 -12.318  -8.628  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -17.941 -10.061 -10.453  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -16.091 -11.771  -9.396  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.995 -10.591  -8.440  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -17.505 -13.525  -8.805  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -17.586 -12.550  -7.324  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -19.810 -13.248  -8.671  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -19.666 -11.684  -7.854  1.00  0.00           H  
ATOM     62  N   ARG A   5     -16.196 -11.344 -11.976  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -15.544 -11.921 -13.140  1.00  0.00           C  
ATOM     64  C   ARG A   5     -15.007 -13.306 -12.794  1.00  0.00           C  
ATOM     65  O   ARG A   5     -14.195 -13.450 -11.874  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -14.402 -11.025 -13.632  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -13.883 -11.413 -15.008  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -14.901 -11.095 -16.099  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -14.532 -11.661 -17.404  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -13.473 -11.279 -18.127  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -12.685 -10.301 -17.697  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -13.209 -11.868 -19.288  1.00  0.00           N  
ATOM     73  H   ARG A   5     -15.764 -10.606 -11.498  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -16.286 -12.018 -13.920  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -14.752 -10.004 -13.678  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -13.582 -11.086 -12.929  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -12.974 -10.865 -15.205  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -13.678 -12.475 -15.017  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -15.858 -11.501 -15.801  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -14.982 -10.021 -16.193  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -15.112 -12.381 -17.760  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -12.876  -9.848 -16.825  1.00  0.00           H  
ATOM     83 HH12 ARG A   5     -11.901 -10.005 -18.248  1.00  0.00           H  
ATOM     84 HH21 ARG A   5     -13.800 -12.604 -19.634  1.00  0.00           H  
ATOM     85 HH22 ARG A   5     -12.407 -11.580 -19.827  1.00  0.00           H  
ATOM     86  N   ALA A   6     -15.478 -14.313 -13.517  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -15.066 -15.690 -13.279  1.00  0.00           C  
ATOM     88  C   ALA A   6     -13.628 -15.933 -13.701  1.00  0.00           C  
ATOM     89  O   ALA A   6     -13.295 -15.850 -14.884  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -15.991 -16.650 -14.008  1.00  0.00           C  
ATOM     91  H   ALA A   6     -16.130 -14.124 -14.227  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -15.156 -15.882 -12.222  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -15.448 -17.144 -14.801  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -16.822 -16.102 -14.427  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -16.364 -17.387 -13.311  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.756 -16.260 -12.737  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -11.353 -16.543 -13.007  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.160 -17.999 -13.411  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.385 -18.736 -12.797  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -10.681 -16.254 -11.666  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.724 -16.540 -10.632  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -13.074 -16.399 -11.300  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.954 -15.893 -13.772  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -9.823 -16.899 -11.547  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -10.367 -15.221 -11.635  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.597 -17.547 -10.263  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -11.634 -15.833  -9.819  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.671 -17.281 -11.125  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -13.586 -15.520 -10.932  1.00  0.00           H  
ATOM    110  N   ARG A   8     -11.912 -18.411 -14.421  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -11.880 -19.773 -14.903  1.00  0.00           C  
ATOM    112  C   ARG A   8     -10.845 -19.980 -15.984  1.00  0.00           C  
ATOM    113  O   ARG A   8     -11.144 -20.263 -17.145  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -13.252 -20.175 -15.375  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -13.901 -19.211 -16.358  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -15.255 -19.730 -16.815  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -15.152 -21.028 -17.488  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -14.690 -21.192 -18.727  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -14.405 -20.133 -19.478  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -14.567 -22.414 -19.225  1.00  0.00           N  
ATOM    121  H   ARG A   8     -12.526 -17.780 -14.840  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -11.615 -20.400 -14.062  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -13.182 -21.141 -15.839  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -13.871 -20.241 -14.511  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -14.037 -18.255 -15.875  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -13.256 -19.099 -17.216  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -15.895 -19.834 -15.950  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -15.689 -19.012 -17.499  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -15.419 -21.829 -16.976  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -14.547 -19.208 -19.114  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -14.028 -20.251 -20.403  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -14.825 -23.209 -18.667  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -14.212 -22.548 -20.156  1.00  0.00           H  
ATOM    134  N   ASP A   9      -9.624 -19.864 -15.558  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -8.469 -20.057 -16.413  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.981 -21.502 -16.297  1.00  0.00           C  
ATOM    137  O   ASP A   9      -6.936 -21.792 -15.713  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -7.368 -19.043 -16.054  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -6.860 -19.164 -14.632  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -7.663 -19.004 -13.694  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -5.651 -19.393 -14.454  1.00  0.00           O  
ATOM    142  H   ASP A   9      -9.498 -19.666 -14.616  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.790 -19.884 -17.430  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -6.532 -19.172 -16.723  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -7.770 -18.049 -16.177  1.00  0.00           H  
ATOM    146  N   GLY A  10      -8.787 -22.415 -16.825  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -8.469 -23.830 -16.752  1.00  0.00           C  
ATOM    148  C   GLY A  10      -8.909 -24.413 -15.427  1.00  0.00           C  
ATOM    149  O   GLY A  10      -8.408 -25.443 -14.982  1.00  0.00           O  
ATOM    150  H   GLY A  10      -9.622 -22.124 -17.247  1.00  0.00           H  
ATOM    151  HA2 GLY A  10      -8.974 -24.352 -17.555  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -7.401 -23.964 -16.856  1.00  0.00           H  
ATOM    153  N   GLN A  11      -9.857 -23.728 -14.804  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -10.411 -24.091 -13.535  1.00  0.00           C  
ATOM    155  C   GLN A  11     -11.890 -23.746 -13.573  1.00  0.00           C  
ATOM    156  O   GLN A  11     -12.262 -22.584 -13.705  1.00  0.00           O  
ATOM    157  CB  GLN A  11      -9.703 -23.323 -12.430  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -8.214 -23.609 -12.323  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -7.514 -22.683 -11.355  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -7.784 -22.707 -10.154  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -6.621 -21.855 -11.871  1.00  0.00           N  
ATOM    162  H   GLN A  11     -10.205 -22.933 -15.217  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -10.289 -25.157 -13.389  1.00  0.00           H  
ATOM    164  HB2 GLN A  11      -9.833 -22.267 -12.597  1.00  0.00           H  
ATOM    165  HB3 GLN A  11     -10.163 -23.575 -11.502  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -8.079 -24.624 -11.986  1.00  0.00           H  
ATOM    167  HG3 GLN A  11      -7.768 -23.495 -13.300  1.00  0.00           H  
ATOM    168 HE21 GLN A  11      -6.464 -21.887 -12.838  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -6.152 -21.240 -11.266  1.00  0.00           H  
ATOM    170  N   ALA A  12     -12.719 -24.760 -13.505  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -14.164 -24.583 -13.586  1.00  0.00           C  
ATOM    172  C   ALA A  12     -14.740 -23.980 -12.320  1.00  0.00           C  
ATOM    173  O   ALA A  12     -14.445 -24.435 -11.219  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -14.853 -25.905 -13.889  1.00  0.00           C  
ATOM    175  H   ALA A  12     -12.351 -25.651 -13.425  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -14.360 -23.910 -14.407  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -14.112 -26.682 -13.998  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -15.418 -25.813 -14.805  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -15.522 -26.158 -13.078  1.00  0.00           H  
ATOM    180  N   TYR A  13     -15.585 -22.972 -12.488  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -16.226 -22.325 -11.358  1.00  0.00           C  
ATOM    182  C   TYR A  13     -17.740 -22.494 -11.422  1.00  0.00           C  
ATOM    183  O   TYR A  13     -18.378 -22.108 -12.403  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -15.861 -20.835 -11.282  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -14.559 -20.542 -10.575  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -14.530 -20.354  -9.209  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -13.369 -20.442 -11.264  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -13.368 -20.069  -8.539  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -12.192 -20.163 -10.604  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -12.195 -19.974  -9.242  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -11.018 -19.688  -8.594  1.00  0.00           O  
ATOM    192  H   TYR A  13     -15.794 -22.668 -13.399  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -15.868 -22.815 -10.465  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -15.794 -20.423 -12.271  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -16.643 -20.318 -10.744  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -15.451 -20.441  -8.648  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -13.364 -20.600 -12.326  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -13.391 -19.931  -7.461  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -11.277 -20.091 -11.155  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -11.123 -19.852  -7.649  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.308 -23.056 -10.361  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -19.743 -23.253 -10.278  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.387 -21.976  -9.769  1.00  0.00           C  
ATOM    204  O   VAL A  14     -19.728 -21.144  -9.138  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -20.102 -24.466  -9.381  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.362 -24.408  -8.059  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.600 -24.598  -9.140  1.00  0.00           C  
ATOM    208  H   VAL A  14     -17.743 -23.328  -9.602  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -20.107 -23.448 -11.277  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -19.783 -25.346  -9.902  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -18.347 -24.746  -8.197  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -19.859 -25.042  -7.340  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -19.352 -23.391  -7.697  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -22.081 -24.961 -10.037  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -22.011 -23.635  -8.873  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -21.772 -25.297  -8.332  1.00  0.00           H  
ATOM    217  N   ARG A  15     -21.656 -21.811 -10.080  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -22.381 -20.612  -9.689  1.00  0.00           C  
ATOM    219  C   ARG A  15     -23.058 -20.732  -8.332  1.00  0.00           C  
ATOM    220  O   ARG A  15     -23.934 -21.573  -8.123  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -23.436 -20.239 -10.735  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -22.867 -19.866 -12.096  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -23.935 -19.241 -12.975  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -25.108 -20.098 -13.096  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -26.253 -19.713 -13.645  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -26.398 -18.466 -14.095  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -27.241 -20.585 -13.746  1.00  0.00           N  
ATOM    228  H   ARG A  15     -22.107 -22.508 -10.604  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -21.663 -19.812  -9.635  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -24.112 -21.071 -10.864  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -23.999 -19.392 -10.366  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -22.067 -19.152 -11.961  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -22.485 -20.754 -12.582  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -24.229 -18.294 -12.543  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -23.519 -19.072 -13.959  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -25.034 -21.024 -12.753  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -25.636 -17.808 -14.023  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -27.273 -18.168 -14.492  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -27.116 -21.522 -13.405  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -28.116 -20.320 -14.164  1.00  0.00           H  
ATOM    241  N   LYS A  16     -22.687 -19.831  -7.440  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -23.287 -19.747  -6.122  1.00  0.00           C  
ATOM    243  C   LYS A  16     -23.820 -18.344  -5.955  1.00  0.00           C  
ATOM    244  O   LYS A  16     -23.792 -17.568  -6.910  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -22.285 -20.084  -5.015  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -21.967 -21.564  -4.919  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -21.069 -21.866  -3.732  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -20.818 -23.360  -3.587  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -22.071 -24.116  -3.313  1.00  0.00           N  
ATOM    250  H   LYS A  16     -22.020 -19.157  -7.698  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -24.113 -20.434  -6.086  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -21.364 -19.551  -5.203  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -22.692 -19.761  -4.068  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -22.890 -22.116  -4.812  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -21.467 -21.875  -5.825  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -20.121 -21.367  -3.875  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -21.539 -21.500  -2.830  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -20.375 -23.731  -4.499  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -20.130 -23.516  -2.769  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -22.838 -23.802  -3.950  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -22.372 -23.961  -2.323  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -21.913 -25.143  -3.455  1.00  0.00           H  
ATOM    263  N   ASP A  17     -24.310 -18.003  -4.773  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -24.837 -16.666  -4.571  1.00  0.00           C  
ATOM    265  C   ASP A  17     -23.735 -15.647  -4.611  1.00  0.00           C  
ATOM    266  O   ASP A  17     -23.006 -15.425  -3.644  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -25.616 -16.504  -3.291  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -25.587 -17.718  -2.386  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -26.077 -18.789  -2.805  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -25.089 -17.598  -1.251  1.00  0.00           O  
ATOM    271  H   ASP A  17     -24.319 -18.649  -4.038  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -25.503 -16.466  -5.402  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -25.201 -15.664  -2.762  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -26.634 -16.283  -3.553  1.00  0.00           H  
ATOM    275  N   GLY A  18     -23.646 -15.048  -5.763  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -22.653 -14.032  -6.050  1.00  0.00           C  
ATOM    277  C   GLY A  18     -21.225 -14.511  -5.842  1.00  0.00           C  
ATOM    278  O   GLY A  18     -20.304 -13.701  -5.720  1.00  0.00           O  
ATOM    279  H   GLY A  18     -24.285 -15.312  -6.439  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -22.771 -13.709  -7.074  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -22.834 -13.193  -5.401  1.00  0.00           H  
ATOM    282  N   GLU A  19     -21.043 -15.827  -5.774  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -19.726 -16.406  -5.542  1.00  0.00           C  
ATOM    284  C   GLU A  19     -19.293 -17.372  -6.637  1.00  0.00           C  
ATOM    285  O   GLU A  19     -20.095 -18.162  -7.142  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -19.723 -17.156  -4.207  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -19.905 -16.266  -2.999  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -18.724 -15.358  -2.776  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -17.588 -15.870  -2.698  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -18.928 -14.137  -2.668  1.00  0.00           O  
ATOM    291  H   GLU A  19     -21.822 -16.420  -5.860  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -19.014 -15.598  -5.492  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -20.526 -17.878  -4.213  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -18.784 -17.680  -4.100  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -20.789 -15.660  -3.145  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -20.035 -16.887  -2.129  1.00  0.00           H  
ATOM    297  N   TRP A  20     -17.996 -17.361  -6.925  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -17.411 -18.298  -7.876  1.00  0.00           C  
ATOM    299  C   TRP A  20     -16.621 -19.305  -7.087  1.00  0.00           C  
ATOM    300  O   TRP A  20     -15.948 -18.962  -6.117  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -16.520 -17.613  -8.920  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -17.276 -16.957 -10.024  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -17.240 -15.647 -10.391  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -18.174 -17.603 -10.918  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -18.056 -15.442 -11.481  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -18.647 -16.632 -11.819  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -18.613 -18.915 -11.045  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -19.544 -16.942 -12.838  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -19.504 -19.225 -12.044  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -19.962 -18.245 -12.936  1.00  0.00           C  
ATOM    311  H   TRP A  20     -17.405 -16.751  -6.433  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.217 -18.835  -8.369  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -15.915 -16.867  -8.446  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -15.872 -18.354  -9.363  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -16.647 -14.893  -9.892  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -18.192 -14.579 -11.940  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -18.274 -19.684 -10.366  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -19.905 -16.194 -13.531  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -19.849 -20.244 -12.148  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -20.666 -18.536 -13.705  1.00  0.00           H  
ATOM    321  N   VAL A  21     -16.767 -20.558  -7.465  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -16.128 -21.647  -6.751  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.584 -22.717  -7.682  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.255 -23.135  -8.617  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -17.155 -22.271  -5.825  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -16.809 -21.987  -4.377  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.520 -21.728  -6.174  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.368 -20.766  -8.218  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.323 -21.249  -6.154  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -17.162 -23.323  -5.994  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -17.552 -22.431  -3.733  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -16.785 -20.918  -4.221  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -15.838 -22.404  -4.153  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -18.591 -21.639  -7.253  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -18.639 -20.752  -5.728  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -19.279 -22.395  -5.816  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.375 -23.163  -7.402  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -13.733 -24.183  -8.185  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.520 -25.463  -8.005  1.00  0.00           C  
ATOM    340  O   LEU A  22     -14.815 -25.839  -6.878  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.304 -24.311  -7.690  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.244 -24.451  -8.775  1.00  0.00           C  
ATOM    343  CD1 LEU A  22     -11.359 -25.783  -9.494  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -11.380 -23.303  -9.750  1.00  0.00           C  
ATOM    345  H   LEU A  22     -13.902 -22.810  -6.625  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -13.741 -23.889  -9.224  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -12.078 -23.425  -7.111  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -12.255 -25.158  -7.045  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -10.268 -24.391  -8.326  1.00  0.00           H  
ATOM    350 HD11 LEU A  22     -10.810 -26.537  -8.949  1.00  0.00           H  
ATOM    351 HD12 LEU A  22     -10.953 -25.690 -10.490  1.00  0.00           H  
ATOM    352 HD13 LEU A  22     -12.398 -26.068  -9.557  1.00  0.00           H  
ATOM    353 HD21 LEU A  22     -12.167 -22.639  -9.419  1.00  0.00           H  
ATOM    354 HD22 LEU A  22     -11.626 -23.688 -10.728  1.00  0.00           H  
ATOM    355 HD23 LEU A  22     -10.449 -22.757  -9.801  1.00  0.00           H  
ATOM    356  N   LEU A  23     -14.918 -26.111  -9.090  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.733 -27.300  -8.942  1.00  0.00           C  
ATOM    358  C   LEU A  23     -15.084 -28.526  -9.559  1.00  0.00           C  
ATOM    359  O   LEU A  23     -15.297 -29.637  -9.089  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -17.101 -27.059  -9.565  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -17.185 -27.399 -11.042  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -17.708 -28.808 -11.246  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -18.037 -26.384 -11.774  1.00  0.00           C  
ATOM    364  H   LEU A  23     -14.701 -25.764  -9.996  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -15.861 -27.464  -7.886  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.833 -27.646  -9.030  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -17.338 -26.016  -9.450  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -16.189 -27.362 -11.448  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -17.518 -29.116 -12.262  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -18.768 -28.831 -11.050  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -17.198 -29.481 -10.568  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -18.941 -26.209 -11.216  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -18.282 -26.761 -12.758  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -17.488 -25.460 -11.865  1.00  0.00           H  
ATOM    375  N   SER A  24     -14.314 -28.315 -10.623  1.00  0.00           N  
ATOM    376  CA  SER A  24     -13.628 -29.410 -11.322  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.931 -30.310 -10.330  1.00  0.00           C  
ATOM    378  O   SER A  24     -12.963 -31.536 -10.425  1.00  0.00           O  
ATOM    379  CB  SER A  24     -12.600 -28.843 -12.280  1.00  0.00           C  
ATOM    380  OG  SER A  24     -11.874 -27.783 -11.684  1.00  0.00           O  
ATOM    381  H   SER A  24     -14.209 -27.398 -10.950  1.00  0.00           H  
ATOM    382  HA  SER A  24     -14.362 -29.978 -11.874  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -11.905 -29.628 -12.556  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -13.097 -28.476 -13.151  1.00  0.00           H  
ATOM    385  HG  SER A  24     -10.932 -27.899 -11.876  1.00  0.00           H  
ATOM    386  N   THR A  25     -12.305 -29.650  -9.384  1.00  0.00           N  
ATOM    387  CA  THR A  25     -11.571 -30.294  -8.312  1.00  0.00           C  
ATOM    388  C   THR A  25     -12.457 -31.295  -7.561  1.00  0.00           C  
ATOM    389  O   THR A  25     -12.035 -32.408  -7.242  1.00  0.00           O  
ATOM    390  CB  THR A  25     -11.039 -29.210  -7.364  1.00  0.00           C  
ATOM    391  OG1 THR A  25     -10.369 -29.766  -6.244  1.00  0.00           O  
ATOM    392  CG2 THR A  25     -12.103 -28.266  -6.844  1.00  0.00           C  
ATOM    393  H   THR A  25     -12.337 -28.673  -9.419  1.00  0.00           H  
ATOM    394  HA  THR A  25     -10.748 -30.815  -8.760  1.00  0.00           H  
ATOM    395  HB  THR A  25     -10.339 -28.615  -7.908  1.00  0.00           H  
ATOM    396  HG1 THR A  25      -9.716 -29.129  -5.910  1.00  0.00           H  
ATOM    397 HG21 THR A  25     -11.899 -27.264  -7.196  1.00  0.00           H  
ATOM    398 HG22 THR A  25     -12.095 -28.277  -5.766  1.00  0.00           H  
ATOM    399 HG23 THR A  25     -13.073 -28.581  -7.201  1.00  0.00           H  
ATOM    400  N   PHE A  26     -13.679 -30.872  -7.289  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -14.669 -31.692  -6.578  1.00  0.00           C  
ATOM    402  C   PHE A  26     -14.972 -32.992  -7.318  1.00  0.00           C  
ATOM    403  O   PHE A  26     -15.111 -34.053  -6.708  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -15.988 -30.929  -6.428  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -15.892 -29.608  -5.728  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -14.815 -29.305  -4.919  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -16.910 -28.676  -5.861  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -14.745 -28.096  -4.257  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -16.851 -27.468  -5.199  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -15.767 -27.175  -4.394  1.00  0.00           C  
ATOM    411  H   PHE A  26     -13.923 -29.964  -7.576  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -14.279 -31.923  -5.604  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -16.394 -30.749  -7.410  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -16.679 -31.547  -5.876  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -14.014 -30.021  -4.820  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -17.755 -28.901  -6.500  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -13.891 -27.873  -3.634  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -17.651 -26.748  -5.317  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -15.716 -26.226  -3.875  1.00  0.00           H  
ATOM    420  N   LEU A  27     -15.114 -32.885  -8.629  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -15.447 -34.027  -9.472  1.00  0.00           C  
ATOM    422  C   LEU A  27     -14.202 -34.817  -9.865  1.00  0.00           C  
ATOM    423  O   LEU A  27     -13.689 -35.571  -9.016  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -16.175 -33.542 -10.728  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -17.679 -33.272 -10.582  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -17.960 -32.193  -9.545  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -18.263 -32.873 -11.924  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -13.751 -34.687 -11.021  1.00  0.00           O  
ATOM    429  H   LEU A  27     -15.021 -32.002  -9.042  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -16.106 -34.672  -8.914  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -15.700 -32.627 -11.049  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -16.039 -34.284 -11.500  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -18.172 -34.176 -10.261  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -17.330 -31.338  -9.736  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -17.755 -32.579  -8.557  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -18.997 -31.896  -9.605  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -19.273 -32.518 -11.785  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -18.269 -33.730 -12.584  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -17.664 -32.090 -12.359  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -26.658 -11.902  -5.866  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.657 -10.430  -6.042  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.621  -9.980  -7.045  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.872  -9.970  -8.253  1.00  0.00           O  
ATOM      5  H   GLY A   1     -26.778 -12.377  -6.785  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.632 -10.110  -6.377  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.446  -9.965  -5.091  1.00  0.00           H  
ATOM      8  N   TYR A   2     -24.451  -9.608  -6.547  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -23.365  -9.154  -7.404  1.00  0.00           C  
ATOM     10  C   TYR A   2     -22.443 -10.312  -7.763  1.00  0.00           C  
ATOM     11  O   TYR A   2     -21.823 -10.915  -6.886  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -22.559  -8.037  -6.722  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -21.313  -7.628  -7.483  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -21.392  -7.120  -8.776  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -20.053  -7.758  -6.908  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -20.255  -6.754  -9.469  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -18.913  -7.392  -7.596  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -19.020  -6.893  -8.875  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -17.886  -6.532  -9.563  1.00  0.00           O  
ATOM     20  H   TYR A   2     -24.316  -9.640  -5.576  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -23.805  -8.763  -8.309  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -23.184  -7.162  -6.624  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -22.258  -8.366  -5.738  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -22.361  -7.015  -9.242  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -19.973  -8.150  -5.904  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -20.340  -6.361 -10.472  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -17.944  -7.502  -7.131  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -17.887  -6.962 -10.429  1.00  0.00           H  
ATOM     29  N   ILE A   3     -22.344 -10.605  -9.053  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -21.485 -11.675  -9.528  1.00  0.00           C  
ATOM     31  C   ILE A   3     -20.120 -11.112  -9.917  1.00  0.00           C  
ATOM     32  O   ILE A   3     -20.000 -10.404 -10.920  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -22.108 -12.405 -10.744  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -23.473 -12.990 -10.384  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -21.182 -13.499 -11.247  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -23.406 -14.149  -9.413  1.00  0.00           C  
ATOM     37  H   ILE A   3     -22.858 -10.080  -9.705  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -21.361 -12.386  -8.724  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -22.234 -11.685 -11.538  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -24.076 -12.219  -9.932  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -23.958 -13.338 -11.284  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -20.914 -14.146 -10.422  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -20.290 -13.051 -11.661  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -21.687 -14.076 -12.007  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -23.835 -13.851  -8.467  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -22.376 -14.441  -9.266  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -23.963 -14.984  -9.812  1.00  0.00           H  
ATOM     48  N   PRO A   4     -19.071 -11.399  -9.120  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -17.714 -10.900  -9.391  1.00  0.00           C  
ATOM     50  C   PRO A   4     -17.125 -11.467 -10.686  1.00  0.00           C  
ATOM     51  O   PRO A   4     -17.794 -12.195 -11.423  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -16.896 -11.373  -8.183  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -17.680 -12.502  -7.594  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -19.128 -12.211  -7.886  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -17.700  -9.820  -9.438  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -15.921 -11.702  -8.519  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.780 -10.561  -7.479  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -17.386 -13.435  -8.059  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -17.513 -12.551  -6.527  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -19.671 -13.132  -8.046  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -19.576 -11.647  -7.079  1.00  0.00           H  
ATOM     62  N   ARG A   5     -15.868 -11.136 -10.959  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -15.200 -11.620 -12.161  1.00  0.00           C  
ATOM     64  C   ARG A   5     -14.631 -13.010 -11.922  1.00  0.00           C  
ATOM     65  O   ARG A   5     -13.990 -13.265 -10.901  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -14.093 -10.654 -12.596  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -13.374 -11.080 -13.863  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -12.466  -9.982 -14.386  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -11.632 -10.451 -15.489  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -10.962  -9.649 -16.314  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -11.138  -8.331 -16.245  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -10.126 -10.167 -17.207  1.00  0.00           N  
ATOM     73  H   ARG A   5     -15.376 -10.556 -10.338  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -15.941 -11.681 -12.944  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -14.528  -9.677 -12.764  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -13.363 -10.578 -11.803  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -12.778 -11.958 -13.653  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -14.112 -11.315 -14.620  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -13.078  -9.157 -14.724  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -11.826  -9.647 -13.580  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -11.533 -11.424 -15.599  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -11.777  -7.945 -15.572  1.00  0.00           H  
ATOM     83 HH12 ARG A   5     -10.644  -7.719 -16.872  1.00  0.00           H  
ATOM     84 HH21 ARG A   5      -9.995 -11.165 -17.259  1.00  0.00           H  
ATOM     85 HH22 ARG A   5      -9.627  -9.571 -17.843  1.00  0.00           H  
ATOM     86  N   ALA A   6     -14.879 -13.910 -12.861  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -14.400 -15.271 -12.738  1.00  0.00           C  
ATOM     88  C   ALA A   6     -13.127 -15.494 -13.524  1.00  0.00           C  
ATOM     89  O   ALA A   6     -13.108 -15.335 -14.744  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -15.454 -16.249 -13.222  1.00  0.00           C  
ATOM     91  H   ALA A   6     -15.401 -13.650 -13.649  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -14.210 -15.469 -11.694  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -16.433 -15.910 -12.909  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -15.258 -17.221 -12.799  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -15.421 -16.311 -14.301  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.056 -15.920 -12.848  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.789 -16.229 -13.484  1.00  0.00           C  
ATOM     98  C   PRO A   7     -10.800 -17.681 -13.949  1.00  0.00           C  
ATOM     99  O   PRO A   7      -9.896 -18.460 -13.649  1.00  0.00           O  
ATOM    100  CB  PRO A   7      -9.770 -16.013 -12.363  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -10.539 -16.069 -11.073  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.004 -16.189 -11.408  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.583 -15.572 -14.319  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -9.026 -16.795 -12.404  1.00  0.00           H  
ATOM    105  HB3 PRO A   7      -9.291 -15.053 -12.490  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -10.223 -16.928 -10.505  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -10.361 -15.166 -10.509  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -12.354 -17.186 -11.189  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -12.578 -15.457 -10.853  1.00  0.00           H  
ATOM    110  N   ARG A   8     -11.874 -18.040 -14.639  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -12.072 -19.392 -15.103  1.00  0.00           C  
ATOM    112  C   ARG A   8     -11.430 -19.671 -16.434  1.00  0.00           C  
ATOM    113  O   ARG A   8     -12.087 -19.906 -17.449  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -13.537 -19.722 -15.131  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -14.406 -18.730 -15.886  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -15.852 -19.192 -15.891  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -16.718 -18.324 -16.687  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -18.027 -18.544 -16.864  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -18.609 -19.589 -16.276  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -18.753 -17.712 -17.607  1.00  0.00           N  
ATOM    121  H   ARG A   8     -12.566 -17.380 -14.808  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -11.605 -20.039 -14.376  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -13.660 -20.695 -15.579  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -13.862 -19.758 -14.116  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -14.342 -17.766 -15.405  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -14.054 -18.655 -16.906  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -15.893 -20.197 -16.293  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -16.209 -19.203 -14.871  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -16.305 -17.534 -17.119  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -18.072 -20.205 -15.695  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -19.585 -19.771 -16.425  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -18.325 -16.910 -18.038  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -19.740 -17.874 -17.733  1.00  0.00           H  
ATOM    134  N   ASP A   9     -10.135 -19.677 -16.386  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.316 -19.966 -17.538  1.00  0.00           C  
ATOM    136  C   ASP A   9      -9.081 -21.470 -17.624  1.00  0.00           C  
ATOM    137  O   ASP A   9      -9.767 -22.167 -18.370  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.013 -19.153 -17.472  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.355 -19.116 -16.102  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -6.788 -20.136 -15.672  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -7.400 -18.051 -15.463  1.00  0.00           O  
ATOM    142  H   ASP A   9      -9.718 -19.500 -15.529  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -9.875 -19.660 -18.408  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -7.306 -19.557 -18.180  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -8.250 -18.145 -17.744  1.00  0.00           H  
ATOM    146  N   GLY A  10      -8.169 -21.977 -16.818  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -7.919 -23.402 -16.779  1.00  0.00           C  
ATOM    148  C   GLY A  10      -8.550 -23.998 -15.541  1.00  0.00           C  
ATOM    149  O   GLY A  10      -8.194 -25.088 -15.091  1.00  0.00           O  
ATOM    150  H   GLY A  10      -7.686 -21.378 -16.208  1.00  0.00           H  
ATOM    151  HA2 GLY A  10      -8.346 -23.859 -17.657  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -6.857 -23.582 -16.758  1.00  0.00           H  
ATOM    153  N   GLN A  11      -9.502 -23.247 -15.002  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -10.238 -23.600 -13.824  1.00  0.00           C  
ATOM    155  C   GLN A  11     -11.705 -23.310 -14.086  1.00  0.00           C  
ATOM    156  O   GLN A  11     -12.117 -22.159 -14.136  1.00  0.00           O  
ATOM    157  CB  GLN A  11      -9.745 -22.772 -12.641  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -8.329 -23.097 -12.202  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -7.866 -22.225 -11.052  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -7.847 -20.994 -11.157  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -7.493 -22.853  -9.948  1.00  0.00           N  
ATOM    162  H   GLN A  11      -9.730 -22.408 -15.423  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -10.101 -24.651 -13.627  1.00  0.00           H  
ATOM    164  HB2 GLN A  11      -9.778 -21.727 -12.916  1.00  0.00           H  
ATOM    165  HB3 GLN A  11     -10.405 -22.932 -11.814  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -8.289 -24.130 -11.889  1.00  0.00           H  
ATOM    167  HG3 GLN A  11      -7.664 -22.953 -13.042  1.00  0.00           H  
ATOM    168 HE21 GLN A  11      -7.538 -23.833  -9.934  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -7.189 -22.314  -9.189  1.00  0.00           H  
ATOM    170  N   ALA A  12     -12.461 -24.361 -14.270  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -13.887 -24.264 -14.555  1.00  0.00           C  
ATOM    172  C   ALA A  12     -14.670 -23.773 -13.350  1.00  0.00           C  
ATOM    173  O   ALA A  12     -14.927 -24.533 -12.418  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -14.401 -25.618 -14.988  1.00  0.00           C  
ATOM    175  H   ALA A  12     -12.043 -25.237 -14.219  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -14.022 -23.573 -15.376  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -15.141 -25.496 -15.762  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -14.844 -26.117 -14.139  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -13.580 -26.209 -15.362  1.00  0.00           H  
ATOM    180  N   TYR A  13     -15.048 -22.503 -13.370  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -15.799 -21.926 -12.267  1.00  0.00           C  
ATOM    182  C   TYR A  13     -17.276 -21.752 -12.611  1.00  0.00           C  
ATOM    183  O   TYR A  13     -17.633 -21.224 -13.668  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -15.204 -20.579 -11.823  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -14.011 -20.698 -10.902  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -12.920 -21.492 -11.215  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -13.977 -19.984  -9.717  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -11.829 -21.559 -10.371  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -12.898 -20.052  -8.865  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -11.823 -20.838  -9.198  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -10.732 -20.895  -8.365  1.00  0.00           O  
ATOM    192  H   TYR A  13     -14.820 -21.946 -14.143  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -15.728 -22.620 -11.436  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -14.895 -20.016 -12.688  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -15.962 -20.020 -11.299  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -12.926 -22.064 -12.132  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -14.826 -19.378  -9.450  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -10.991 -22.183 -10.632  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -12.906 -19.487  -7.943  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -10.681 -21.769  -7.952  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.116 -22.181 -11.680  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -19.565 -22.074 -11.796  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.074 -21.156 -10.691  1.00  0.00           C  
ATOM    204  O   VAL A  14     -19.433 -21.035  -9.651  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -20.235 -23.474 -11.720  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.473 -24.389 -10.774  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.692 -23.403 -11.292  1.00  0.00           C  
ATOM    208  H   VAL A  14     -17.743 -22.569 -10.859  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -19.798 -21.632 -12.757  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -20.206 -23.896 -12.708  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -20.144 -25.143 -10.385  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -19.072 -23.806  -9.955  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -18.665 -24.867 -11.307  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -21.782 -23.764 -10.278  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -22.296 -24.015 -11.948  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -22.031 -22.379 -11.339  1.00  0.00           H  
ATOM    217  N   ARG A  15     -21.199 -20.495 -10.909  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -21.726 -19.592  -9.892  1.00  0.00           C  
ATOM    219  C   ARG A  15     -22.580 -20.338  -8.884  1.00  0.00           C  
ATOM    220  O   ARG A  15     -23.633 -20.893  -9.211  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -22.500 -18.410 -10.495  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -23.588 -18.801 -11.475  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -24.253 -17.570 -12.077  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -25.356 -17.913 -12.973  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -25.203 -18.550 -14.135  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -23.984 -18.857 -14.563  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -26.259 -18.869 -14.863  1.00  0.00           N  
ATOM    228  H   ARG A  15     -21.671 -20.618 -11.764  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -20.871 -19.198  -9.362  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -22.964 -17.858  -9.688  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -21.802 -17.762 -11.002  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -23.150 -19.391 -12.269  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -24.333 -19.382 -10.953  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -24.637 -16.954 -11.275  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -23.510 -17.013 -12.629  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -26.268 -17.663 -12.685  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -23.182 -18.609 -14.017  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -23.860 -19.347 -15.432  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -27.184 -18.630 -14.544  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -26.143 -19.359 -15.732  1.00  0.00           H  
ATOM    241  N   LYS A  16     -22.109 -20.338  -7.652  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -22.795 -20.995  -6.560  1.00  0.00           C  
ATOM    243  C   LYS A  16     -23.489 -19.947  -5.712  1.00  0.00           C  
ATOM    244  O   LYS A  16     -22.919 -19.445  -4.744  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -21.801 -21.808  -5.717  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -22.465 -22.677  -4.656  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -21.464 -23.580  -3.952  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -20.848 -24.599  -4.905  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -21.871 -25.493  -5.510  1.00  0.00           N  
ATOM    250  H   LYS A  16     -21.267 -19.865  -7.471  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -23.540 -21.654  -6.977  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -21.230 -22.451  -6.372  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -21.127 -21.123  -5.221  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -22.933 -22.037  -3.923  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -23.217 -23.293  -5.126  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -20.679 -22.971  -3.538  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -21.973 -24.107  -3.155  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -20.335 -24.072  -5.694  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -20.134 -25.199  -4.356  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -21.932 -25.333  -6.540  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -22.812 -25.302  -5.092  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -21.619 -26.497  -5.344  1.00  0.00           H  
ATOM    263  N   ASP A  17     -24.709 -19.597  -6.122  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -25.522 -18.571  -5.445  1.00  0.00           C  
ATOM    265  C   ASP A  17     -24.972 -17.186  -5.667  1.00  0.00           C  
ATOM    266  O   ASP A  17     -25.539 -16.186  -5.222  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -25.618 -18.832  -3.956  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -26.964 -19.374  -3.541  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -27.788 -19.672  -4.429  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -27.195 -19.512  -2.325  1.00  0.00           O  
ATOM    271  H   ASP A  17     -25.072 -20.034  -6.927  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -26.500 -18.604  -5.866  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -24.855 -19.546  -3.682  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -25.436 -17.904  -3.440  1.00  0.00           H  
ATOM    275  N   GLY A  18     -23.868 -17.150  -6.348  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -23.214 -15.916  -6.640  1.00  0.00           C  
ATOM    277  C   GLY A  18     -21.711 -15.989  -6.496  1.00  0.00           C  
ATOM    278  O   GLY A  18     -21.010 -15.049  -6.866  1.00  0.00           O  
ATOM    279  H   GLY A  18     -23.497 -17.978  -6.643  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -23.461 -15.611  -7.646  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -23.589 -15.188  -5.956  1.00  0.00           H  
ATOM    282  N   GLU A  19     -21.202 -17.088  -5.947  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -19.761 -17.227  -5.756  1.00  0.00           C  
ATOM    284  C   GLU A  19     -19.137 -18.046  -6.871  1.00  0.00           C  
ATOM    285  O   GLU A  19     -19.684 -19.069  -7.277  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -19.463 -17.929  -4.434  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -20.346 -17.485  -3.289  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -20.136 -18.316  -2.043  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -19.134 -19.055  -1.976  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -20.969 -18.224  -1.124  1.00  0.00           O  
ATOM    291  H   GLU A  19     -21.804 -17.817  -5.649  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -19.321 -16.242  -5.746  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -19.601 -18.991  -4.570  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -18.435 -17.742  -4.163  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -20.129 -16.454  -3.057  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -21.373 -17.574  -3.603  1.00  0.00           H  
ATOM    297  N   TRP A  20     -17.970 -17.633  -7.332  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -17.274 -18.394  -8.356  1.00  0.00           C  
ATOM    299  C   TRP A  20     -16.420 -19.412  -7.691  1.00  0.00           C  
ATOM    300  O   TRP A  20     -15.590 -19.113  -6.832  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -16.448 -17.521  -9.305  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -17.265 -16.714 -10.264  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -17.384 -15.357 -10.319  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -18.077 -17.229 -11.315  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -18.199 -15.000 -11.367  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -18.646 -16.134 -11.988  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -18.372 -18.513 -11.754  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -19.494 -16.291 -13.083  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -19.210 -18.676 -12.834  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -19.766 -17.570 -13.493  1.00  0.00           C  
ATOM    311  H   TRP A  20     -17.552 -16.834  -6.946  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.012 -18.954  -8.910  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -15.842 -16.844  -8.732  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -15.798 -18.162  -9.884  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -16.886 -14.675  -9.646  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -18.429 -14.078 -11.623  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -17.954 -19.378 -11.258  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -19.924 -15.448 -13.602  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -19.445 -19.674 -13.176  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -20.419 -17.744 -14.338  1.00  0.00           H  
ATOM    321  N   VAL A  21     -16.694 -20.627  -8.062  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -16.044 -21.760  -7.498  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.579 -22.728  -8.575  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.218 -22.857  -9.616  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -17.049 -22.456  -6.597  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -17.313 -21.653  -5.342  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.342 -22.687  -7.356  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.407 -20.774  -8.718  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.208 -21.430  -6.902  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -16.648 -23.381  -6.322  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -16.803 -22.112  -4.510  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -18.375 -21.635  -5.152  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -16.955 -20.644  -5.480  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -18.187 -23.451  -8.102  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -18.635 -21.764  -7.846  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -19.114 -22.992  -6.673  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.486 -23.421  -8.311  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -13.957 -24.389  -9.245  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.778 -25.667  -9.132  1.00  0.00           C  
ATOM    340  O   LEU A  22     -15.299 -25.964  -8.058  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.476 -24.633  -8.940  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.748 -25.551  -9.909  1.00  0.00           C  
ATOM    343  CD1 LEU A  22     -12.122 -25.249 -11.339  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -10.250 -25.424  -9.734  1.00  0.00           C  
ATOM    345  H   LEU A  22     -14.032 -23.297  -7.454  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -14.059 -23.985 -10.242  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -11.971 -23.678  -8.937  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -12.404 -25.062  -7.950  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -12.028 -26.563  -9.700  1.00  0.00           H  
ATOM    350 HD11 LEU A  22     -12.223 -26.173 -11.887  1.00  0.00           H  
ATOM    351 HD12 LEU A  22     -11.353 -24.641 -11.791  1.00  0.00           H  
ATOM    352 HD13 LEU A  22     -13.062 -24.717 -11.358  1.00  0.00           H  
ATOM    353 HD21 LEU A  22      -9.901 -26.181  -9.048  1.00  0.00           H  
ATOM    354 HD22 LEU A  22     -10.017 -24.445  -9.344  1.00  0.00           H  
ATOM    355 HD23 LEU A  22      -9.763 -25.557 -10.692  1.00  0.00           H  
ATOM    356  N   LEU A  23     -14.945 -26.408 -10.222  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.769 -27.605 -10.157  1.00  0.00           C  
ATOM    358  C   LEU A  23     -14.989 -28.815  -9.657  1.00  0.00           C  
ATOM    359  O   LEU A  23     -15.553 -29.700  -9.019  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -16.375 -27.889 -11.528  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -15.539 -28.800 -12.419  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -15.888 -30.254 -12.194  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -15.705 -28.438 -13.879  1.00  0.00           C  
ATOM    364  H   LEU A  23     -14.539 -26.135 -11.088  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -16.560 -27.396  -9.459  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.351 -28.332 -11.393  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -16.488 -26.948 -12.034  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -14.506 -28.667 -12.151  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -16.727 -30.521 -12.811  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -16.141 -30.399 -11.153  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -15.037 -30.867 -12.447  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -16.539 -28.986 -14.290  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -14.805 -28.695 -14.414  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -15.885 -27.375 -13.969  1.00  0.00           H  
ATOM    375  N   SER A  24     -13.699 -28.853  -9.967  1.00  0.00           N  
ATOM    376  CA  SER A  24     -12.825 -29.964  -9.560  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.996 -30.278  -8.095  1.00  0.00           C  
ATOM    378  O   SER A  24     -13.019 -31.436  -7.680  1.00  0.00           O  
ATOM    379  CB  SER A  24     -11.372 -29.594  -9.787  1.00  0.00           C  
ATOM    380  OG  SER A  24     -11.076 -28.342  -9.202  1.00  0.00           O  
ATOM    381  H   SER A  24     -13.324 -28.118 -10.496  1.00  0.00           H  
ATOM    382  HA  SER A  24     -13.071 -30.830 -10.151  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -10.740 -30.340  -9.329  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -11.180 -29.546 -10.837  1.00  0.00           H  
ATOM    385  HG  SER A  24     -10.155 -28.113  -9.387  1.00  0.00           H  
ATOM    386  N   THR A  25     -13.082 -29.217  -7.336  1.00  0.00           N  
ATOM    387  CA  THR A  25     -13.224 -29.284  -5.901  1.00  0.00           C  
ATOM    388  C   THR A  25     -14.393 -30.173  -5.463  1.00  0.00           C  
ATOM    389  O   THR A  25     -14.318 -30.864  -4.442  1.00  0.00           O  
ATOM    390  CB  THR A  25     -13.421 -27.872  -5.367  1.00  0.00           C  
ATOM    391  OG1 THR A  25     -14.622 -27.299  -5.871  1.00  0.00           O  
ATOM    392  CG2 THR A  25     -12.277 -26.946  -5.726  1.00  0.00           C  
ATOM    393  H   THR A  25     -13.019 -28.338  -7.770  1.00  0.00           H  
ATOM    394  HA  THR A  25     -12.306 -29.686  -5.514  1.00  0.00           H  
ATOM    395  HB  THR A  25     -13.497 -27.921  -4.299  1.00  0.00           H  
ATOM    396  HG1 THR A  25     -14.454 -26.872  -6.721  1.00  0.00           H  
ATOM    397 HG21 THR A  25     -11.486 -27.053  -5.000  1.00  0.00           H  
ATOM    398 HG22 THR A  25     -12.626 -25.921  -5.736  1.00  0.00           H  
ATOM    399 HG23 THR A  25     -11.902 -27.206  -6.707  1.00  0.00           H  
ATOM    400  N   PHE A  26     -15.464 -30.136  -6.241  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -16.674 -30.910  -5.964  1.00  0.00           C  
ATOM    402  C   PHE A  26     -16.374 -32.400  -5.897  1.00  0.00           C  
ATOM    403  O   PHE A  26     -16.618 -33.051  -4.882  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -17.724 -30.686  -7.061  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -18.161 -29.253  -7.267  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -17.771 -28.243  -6.400  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -18.986 -28.925  -8.334  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -18.190 -26.940  -6.596  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -19.410 -27.624  -8.532  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -19.012 -26.631  -7.663  1.00  0.00           C  
ATOM    411  H   PHE A  26     -15.443 -29.551  -7.026  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -17.076 -30.586  -5.016  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -17.328 -31.047  -8.001  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -18.604 -31.264  -6.812  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -17.124 -28.480  -5.571  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -19.295 -29.703  -9.026  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -17.876 -26.165  -5.913  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -20.058 -27.388  -9.367  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -19.343 -25.612  -7.818  1.00  0.00           H  
ATOM    420  N   LEU A  27     -15.862 -32.935  -6.993  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -15.546 -34.352  -7.078  1.00  0.00           C  
ATOM    422  C   LEU A  27     -14.111 -34.557  -7.543  1.00  0.00           C  
ATOM    423  O   LEU A  27     -13.330 -35.166  -6.793  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -16.504 -35.036  -8.055  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -16.415 -36.564  -8.111  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -16.900 -37.175  -6.812  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -17.218 -37.096  -9.282  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -13.780 -34.113  -8.658  1.00  0.00           O  
ATOM    429  H   LEU A  27     -15.704 -32.360  -7.772  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -15.674 -34.785  -6.096  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -17.512 -34.764  -7.782  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -16.302 -34.654  -9.044  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -15.386 -36.854  -8.252  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -17.340 -38.142  -7.011  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -17.639 -36.528  -6.366  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -16.065 -37.290  -6.136  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -16.584 -37.163 -10.152  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -18.045 -36.427  -9.484  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -17.597 -38.076  -9.040  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -28.184  -9.568  -5.964  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.913 -10.313  -5.813  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.777  -9.677  -6.587  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.998  -8.773  -7.396  1.00  0.00           O  
ATOM      5  H   GLY A   1     -28.476  -9.567  -6.965  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.647 -10.343  -4.764  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.057 -11.322  -6.166  1.00  0.00           H  
ATOM      8  N   TYR A   2     -24.557 -10.143  -6.345  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -23.384  -9.607  -7.025  1.00  0.00           C  
ATOM     10  C   TYR A   2     -22.546 -10.726  -7.623  1.00  0.00           C  
ATOM     11  O   TYR A   2     -22.175 -11.676  -6.932  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -22.535  -8.786  -6.046  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -21.274  -8.211  -6.652  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -21.326  -7.226  -7.632  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -20.029  -8.661  -6.240  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -20.167  -6.707  -8.179  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -18.870  -8.148  -6.781  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -18.944  -7.172  -7.750  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -17.788  -6.657  -8.288  1.00  0.00           O  
ATOM     20  H   TYR A   2     -24.440 -10.864  -5.688  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -23.726  -8.961  -7.821  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -23.128  -7.961  -5.673  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -22.244  -9.413  -5.215  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -22.288  -6.866  -7.969  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -19.974  -9.425  -5.481  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -20.224  -5.942  -8.940  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -17.911  -8.510  -6.444  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -17.170  -6.438  -7.574  1.00  0.00           H  
ATOM     29  N   ILE A   3     -22.250 -10.617  -8.908  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -21.448 -11.633  -9.576  1.00  0.00           C  
ATOM     31  C   ILE A   3     -20.037 -11.120  -9.857  1.00  0.00           C  
ATOM     32  O   ILE A   3     -19.844 -10.286 -10.747  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -22.101 -12.084 -10.907  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -23.517 -12.624 -10.675  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -21.248 -13.149 -11.584  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -23.547 -13.972  -9.992  1.00  0.00           C  
ATOM     37  H   ILE A   3     -22.574  -9.838  -9.417  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -21.384 -12.489  -8.918  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -22.154 -11.227 -11.563  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -24.066 -11.927 -10.058  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -24.016 -12.726 -11.628  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -21.284 -13.018 -12.656  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -21.630 -14.126 -11.326  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -20.228 -13.062 -11.245  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -22.852 -14.637 -10.484  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -24.542 -14.385 -10.053  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -23.263 -13.856  -8.955  1.00  0.00           H  
ATOM     48  N   PRO A   4     -19.025 -11.601  -9.103  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -17.630 -11.177  -9.296  1.00  0.00           C  
ATOM     50  C   PRO A   4     -17.075 -11.642 -10.646  1.00  0.00           C  
ATOM     51  O   PRO A   4     -17.790 -12.247 -11.450  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -16.880 -11.859  -8.144  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -17.736 -13.016  -7.761  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -19.155 -12.576  -8.002  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -17.531 -10.104  -9.215  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -15.906 -12.182  -8.485  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.766 -11.166  -7.322  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -17.494 -13.870  -8.378  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -17.588 -13.253  -6.717  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -19.774 -13.413  -8.284  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -19.553 -12.101  -7.121  1.00  0.00           H  
ATOM     62  N   ARG A   5     -15.796 -11.376 -10.890  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -15.172 -11.792 -12.138  1.00  0.00           C  
ATOM     64  C   ARG A   5     -14.807 -13.268 -12.050  1.00  0.00           C  
ATOM     65  O   ARG A   5     -14.330 -13.734 -11.014  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -13.927 -10.951 -12.430  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -13.509 -10.985 -13.895  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -12.346 -10.049 -14.171  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -11.081 -10.564 -13.646  1.00  0.00           N  
ATOM     70  CZ  ARG A   5      -9.948  -9.868 -13.647  1.00  0.00           C  
ATOM     71  NH1 ARG A   5      -9.955  -8.610 -14.072  1.00  0.00           N  
ATOM     72  NH2 ARG A   5      -8.823 -10.429 -13.213  1.00  0.00           N  
ATOM     73  H   ARG A   5     -15.263 -10.904 -10.216  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -15.893 -11.657 -12.933  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -14.125  -9.925 -12.153  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -13.107 -11.325 -11.832  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -13.212 -11.992 -14.152  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -14.348 -10.689 -14.508  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -12.253  -9.920 -15.240  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -12.554  -9.094 -13.711  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -11.072 -11.490 -13.298  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -10.809  -8.194 -14.378  1.00  0.00           H  
ATOM     83 HH12 ARG A   5      -9.106  -8.073 -14.095  1.00  0.00           H  
ATOM     84 HH21 ARG A   5      -8.833 -11.373 -12.876  1.00  0.00           H  
ATOM     85 HH22 ARG A   5      -7.956  -9.912 -13.225  1.00  0.00           H  
ATOM     86  N   ALA A   6     -15.053 -14.009 -13.122  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -14.768 -15.437 -13.133  1.00  0.00           C  
ATOM     88  C   ALA A   6     -13.461 -15.781 -13.839  1.00  0.00           C  
ATOM     89  O   ALA A   6     -13.382 -15.732 -15.066  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -15.907 -16.192 -13.791  1.00  0.00           C  
ATOM     91  H   ALA A   6     -15.452 -13.593 -13.916  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -14.706 -15.767 -12.106  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -16.205 -17.021 -13.159  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -15.579 -16.567 -14.748  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -16.744 -15.527 -13.930  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.432 -16.177 -13.071  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -11.141 -16.587 -13.621  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.220 -18.030 -14.117  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.564 -18.930 -13.588  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -10.207 -16.474 -12.422  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.071 -16.741 -11.238  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.464 -16.290 -11.601  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.813 -15.935 -14.419  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -9.420 -17.206 -12.510  1.00  0.00           H  
ATOM    105  HB3 PRO A   7      -9.780 -15.481 -12.384  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.069 -17.800 -11.021  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -10.707 -16.184 -10.387  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.190 -17.027 -11.290  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -12.680 -15.335 -11.147  1.00  0.00           H  
ATOM    110  N   ARG A   8     -12.076 -18.232 -15.109  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -12.340 -19.551 -15.694  1.00  0.00           C  
ATOM    112  C   ARG A   8     -11.269 -19.996 -16.661  1.00  0.00           C  
ATOM    113  O   ARG A   8     -11.434 -20.941 -17.432  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -13.677 -19.514 -16.397  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -13.824 -18.365 -17.386  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -15.225 -18.302 -17.975  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -15.571 -19.517 -18.705  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -16.693 -19.665 -19.410  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -17.593 -18.688 -19.449  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -16.912 -20.786 -20.073  1.00  0.00           N  
ATOM    121  H   ARG A   8     -12.583 -17.464 -15.446  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -12.383 -20.255 -14.890  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -13.804 -20.440 -16.927  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -14.435 -19.418 -15.653  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -13.622 -17.436 -16.874  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -13.109 -18.501 -18.187  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -15.934 -18.161 -17.170  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -15.279 -17.463 -18.650  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -14.926 -20.262 -18.681  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -17.430 -17.834 -18.955  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -18.438 -18.805 -19.978  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -16.232 -21.521 -20.051  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -17.754 -20.902 -20.605  1.00  0.00           H  
ATOM    134  N   ASP A   9     -10.190 -19.304 -16.588  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.029 -19.561 -17.417  1.00  0.00           C  
ATOM    136  C   ASP A   9      -8.105 -20.573 -16.756  1.00  0.00           C  
ATOM    137  O   ASP A   9      -6.963 -20.270 -16.392  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.304 -18.245 -17.740  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.903 -17.425 -16.525  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -8.270 -17.787 -15.397  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -7.225 -16.396 -16.717  1.00  0.00           O  
ATOM    142  H   ASP A   9     -10.174 -18.590 -15.937  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -9.387 -19.992 -18.342  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -7.413 -18.465 -18.308  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -8.967 -17.646 -18.341  1.00  0.00           H  
ATOM    146  N   GLY A  10      -8.622 -21.785 -16.616  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -7.866 -22.861 -16.005  1.00  0.00           C  
ATOM    148  C   GLY A  10      -8.532 -23.385 -14.750  1.00  0.00           C  
ATOM    149  O   GLY A  10      -7.958 -24.201 -14.029  1.00  0.00           O  
ATOM    150  H   GLY A  10      -9.536 -21.949 -16.935  1.00  0.00           H  
ATOM    151  HA2 GLY A  10      -7.773 -23.669 -16.715  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -6.880 -22.499 -15.755  1.00  0.00           H  
ATOM    153  N   GLN A  11      -9.747 -22.909 -14.489  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -10.512 -23.299 -13.341  1.00  0.00           C  
ATOM    155  C   GLN A  11     -11.984 -23.209 -13.690  1.00  0.00           C  
ATOM    156  O   GLN A  11     -12.518 -22.119 -13.908  1.00  0.00           O  
ATOM    157  CB  GLN A  11     -10.199 -22.379 -12.172  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -8.788 -22.541 -11.621  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -8.351 -21.377 -10.762  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -8.982 -21.062  -9.759  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -7.259 -20.737 -11.151  1.00  0.00           N  
ATOM    162  H   GLN A  11     -10.146 -22.272 -15.091  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -10.257 -24.317 -13.084  1.00  0.00           H  
ATOM    164  HB2 GLN A  11     -10.328 -21.361 -12.489  1.00  0.00           H  
ATOM    165  HB3 GLN A  11     -10.897 -22.584 -11.392  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -8.754 -23.438 -11.023  1.00  0.00           H  
ATOM    167  HG3 GLN A  11      -8.100 -22.637 -12.448  1.00  0.00           H  
ATOM    168 HE21 GLN A  11      -6.806 -21.048 -11.964  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -6.945 -19.982 -10.609  1.00  0.00           H  
ATOM    170  N   ALA A  12     -12.626 -24.350 -13.756  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -14.037 -24.421 -14.089  1.00  0.00           C  
ATOM    172  C   ALA A  12     -14.876 -23.913 -12.934  1.00  0.00           C  
ATOM    173  O   ALA A  12     -15.069 -24.619 -11.941  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -14.411 -25.845 -14.430  1.00  0.00           C  
ATOM    175  H   ALA A  12     -12.140 -25.173 -13.575  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -14.213 -23.805 -14.958  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -15.239 -25.845 -15.121  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -14.697 -26.361 -13.525  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -13.562 -26.342 -14.879  1.00  0.00           H  
ATOM    180  N   TYR A  13     -15.354 -22.681 -13.047  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -16.148 -22.090 -11.985  1.00  0.00           C  
ATOM    182  C   TYR A  13     -17.640 -22.172 -12.255  1.00  0.00           C  
ATOM    183  O   TYR A  13     -18.133 -21.745 -13.302  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -15.749 -20.633 -11.716  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -14.493 -20.477 -10.893  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -13.688 -21.560 -10.581  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -14.130 -19.239 -10.407  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -12.558 -21.406  -9.810  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -13.005 -19.076  -9.632  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -12.222 -20.161  -9.336  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -11.103 -19.999  -8.560  1.00  0.00           O  
ATOM    192  H   TYR A  13     -15.157 -22.160 -13.852  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -15.946 -22.666 -11.092  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -15.595 -20.120 -12.650  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -16.551 -20.145 -11.179  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -13.955 -22.541 -10.953  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -14.748 -18.389 -10.635  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -11.946 -22.262  -9.579  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -12.748 -18.093  -9.262  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -10.337 -20.396  -9.006  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.355 -22.696 -11.270  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -19.797 -22.810 -11.343  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.422 -21.625 -10.626  1.00  0.00           C  
ATOM    204  O   VAL A  14     -19.797 -21.009  -9.746  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -20.300 -24.149 -10.744  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.679 -24.396  -9.382  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.817 -24.206 -10.652  1.00  0.00           C  
ATOM    208  H   VAL A  14     -17.897 -22.988 -10.453  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -20.076 -22.770 -12.386  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -19.990 -24.934 -11.406  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -19.753 -23.497  -8.787  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -18.641 -24.659  -9.507  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -20.201 -25.201  -8.883  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -22.105 -25.059 -10.058  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -22.236 -24.299 -11.643  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -22.187 -23.304 -10.186  1.00  0.00           H  
ATOM    217  N   ARG A  15     -21.641 -21.306 -11.018  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -22.362 -20.181 -10.440  1.00  0.00           C  
ATOM    219  C   ARG A  15     -22.929 -20.508  -9.063  1.00  0.00           C  
ATOM    220  O   ARG A  15     -23.719 -21.441  -8.906  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -23.507 -19.727 -11.352  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -23.063 -19.291 -12.743  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -24.168 -18.533 -13.466  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -25.383 -19.331 -13.596  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -26.544 -18.846 -14.032  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -26.637 -17.570 -14.395  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -27.604 -19.636 -14.112  1.00  0.00           N  
ATOM    228  H   ARG A  15     -22.059 -21.845 -11.723  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -21.660 -19.367 -10.337  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -24.205 -20.540 -11.462  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -24.011 -18.894 -10.879  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -22.199 -18.649 -12.651  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -22.801 -20.165 -13.322  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -24.396 -17.635 -12.914  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -23.821 -18.268 -14.454  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -25.328 -20.287 -13.347  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -25.830 -16.972 -14.345  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -27.512 -17.197 -14.712  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -27.537 -20.604 -13.846  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -28.486 -19.270 -14.438  1.00  0.00           H  
ATOM    241  N   LYS A  16     -22.547 -19.703  -8.081  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -23.035 -19.854  -6.719  1.00  0.00           C  
ATOM    243  C   LYS A  16     -23.806 -18.590  -6.322  1.00  0.00           C  
ATOM    244  O   LYS A  16     -23.808 -18.154  -5.176  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -21.878 -20.124  -5.766  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -22.321 -20.378  -4.343  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -22.132 -21.829  -3.922  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -20.680 -22.282  -4.021  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -20.491 -23.659  -3.493  1.00  0.00           N  
ATOM    250  H   LYS A  16     -21.930 -18.967  -8.287  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -23.712 -20.693  -6.698  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -21.334 -20.989  -6.114  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -21.218 -19.269  -5.769  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -21.759 -19.740  -3.697  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -23.369 -20.124  -4.262  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -22.455 -21.934  -2.897  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -22.739 -22.456  -4.560  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -20.382 -22.262  -5.061  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -20.065 -21.599  -3.454  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -21.035 -24.349  -4.063  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -20.812 -23.709  -2.496  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -19.486 -23.930  -3.527  1.00  0.00           H  
ATOM    263  N   ASP A  17     -24.444 -18.020  -7.332  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -25.270 -16.788  -7.240  1.00  0.00           C  
ATOM    265  C   ASP A  17     -24.486 -15.535  -6.886  1.00  0.00           C  
ATOM    266  O   ASP A  17     -24.866 -14.420  -7.241  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -26.454 -16.969  -6.290  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -27.663 -17.524  -7.000  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -27.607 -18.684  -7.455  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -28.664 -16.797  -7.118  1.00  0.00           O  
ATOM    271  H   ASP A  17     -24.356 -18.457  -8.196  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -25.654 -16.624  -8.215  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -26.184 -17.654  -5.500  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -26.711 -16.016  -5.860  1.00  0.00           H  
ATOM    275  N   GLY A  18     -23.406 -15.736  -6.208  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -22.542 -14.659  -5.810  1.00  0.00           C  
ATOM    277  C   GLY A  18     -21.096 -15.087  -5.651  1.00  0.00           C  
ATOM    278  O   GLY A  18     -20.220 -14.247  -5.452  1.00  0.00           O  
ATOM    279  H   GLY A  18     -23.196 -16.635  -5.984  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -22.596 -13.903  -6.564  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -22.893 -14.251  -4.874  1.00  0.00           H  
ATOM    282  N   GLU A  19     -20.831 -16.391  -5.730  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -19.474 -16.891  -5.585  1.00  0.00           C  
ATOM    284  C   GLU A  19     -19.047 -17.702  -6.801  1.00  0.00           C  
ATOM    285  O   GLU A  19     -19.835 -18.467  -7.354  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -19.370 -17.775  -4.342  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -19.902 -17.127  -3.074  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -19.829 -18.049  -1.876  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -18.735 -18.572  -1.592  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -20.864 -18.237  -1.210  1.00  0.00           O  
ATOM    291  H   GLU A  19     -21.558 -17.031  -5.887  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -18.811 -16.045  -5.476  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -19.930 -18.681  -4.516  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -18.333 -18.034  -4.181  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -19.325 -16.236  -2.863  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -20.933 -16.856  -3.242  1.00  0.00           H  
ATOM    297  N   TRP A  20     -17.780 -17.586  -7.161  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -17.221 -18.371  -8.253  1.00  0.00           C  
ATOM    299  C   TRP A  20     -16.371 -19.445  -7.650  1.00  0.00           C  
ATOM    300  O   TRP A  20     -15.475 -19.186  -6.846  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -16.424 -17.517  -9.237  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -17.271 -16.765 -10.212  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -17.294 -15.417 -10.417  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -18.199 -17.330 -11.140  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -18.181 -15.111 -11.423  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -18.752 -16.270 -11.879  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -18.616 -18.631 -11.413  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -19.698 -16.475 -12.877  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -19.551 -18.836 -12.403  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -20.086 -17.762 -13.127  1.00  0.00           C  
ATOM    311  H   TRP A  20     -17.188 -16.999  -6.641  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.036 -18.869  -8.762  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -15.829 -16.808  -8.692  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -15.764 -18.161  -9.800  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -16.695 -14.706  -9.865  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -18.374 -14.206 -11.760  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -18.222 -19.471 -10.862  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -20.117 -15.658 -13.444  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -19.880 -19.842 -12.623  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -20.816 -17.966 -13.895  1.00  0.00           H  
ATOM    321  N   VAL A  21     -16.734 -20.659  -7.966  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -16.096 -21.805  -7.381  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.653 -22.832  -8.398  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.349 -23.097  -9.371  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -17.096 -22.457  -6.440  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -16.868 -22.034  -5.002  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.516 -22.120  -6.876  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.512 -20.792  -8.554  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.243 -21.479  -6.806  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -16.967 -23.502  -6.524  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -15.935 -22.445  -4.648  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -17.677 -22.403  -4.390  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -16.833 -20.955  -4.947  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -18.554 -22.067  -7.958  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -18.796 -21.163  -6.464  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -19.192 -22.879  -6.529  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.512 -23.438  -8.131  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -13.977 -24.466  -8.981  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.756 -25.740  -8.706  1.00  0.00           C  
ATOM    340  O   LEU A  22     -15.098 -26.014  -7.556  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.498 -24.635  -8.661  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.555 -24.740  -9.868  1.00  0.00           C  
ATOM    343  CD1 LEU A  22     -10.158 -25.133  -9.426  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -12.079 -25.716 -10.906  1.00  0.00           C  
ATOM    345  H   LEU A  22     -14.027 -23.212  -7.311  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -14.105 -24.169 -10.009  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -12.194 -23.780  -8.073  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -12.393 -25.508  -8.054  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -11.484 -23.769 -10.337  1.00  0.00           H  
ATOM    350 HD11 LEU A  22     -10.220 -25.745  -8.540  1.00  0.00           H  
ATOM    351 HD12 LEU A  22      -9.586 -24.240  -9.213  1.00  0.00           H  
ATOM    352 HD13 LEU A  22      -9.676 -25.689 -10.218  1.00  0.00           H  
ATOM    353 HD21 LEU A  22     -11.370 -25.791 -11.719  1.00  0.00           H  
ATOM    354 HD22 LEU A  22     -13.029 -25.361 -11.287  1.00  0.00           H  
ATOM    355 HD23 LEU A  22     -12.212 -26.688 -10.454  1.00  0.00           H  
ATOM    356  N   LEU A  23     -15.089 -26.491  -9.740  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.888 -27.689  -9.539  1.00  0.00           C  
ATOM    358  C   LEU A  23     -15.030 -28.937  -9.425  1.00  0.00           C  
ATOM    359  O   LEU A  23     -15.440 -29.917  -8.815  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -16.869 -27.837 -10.692  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -16.321 -28.585 -11.896  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -16.685 -30.058 -11.831  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -16.813 -27.955 -13.182  1.00  0.00           C  
ATOM    364  H   LEU A  23     -14.827 -26.217 -10.658  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -16.438 -27.558  -8.624  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.755 -28.345 -10.338  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -17.138 -26.848 -11.013  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -15.245 -28.513 -11.869  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -15.979 -30.569 -11.191  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -16.645 -30.486 -12.821  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -17.681 -30.164 -11.425  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -17.198 -26.968 -12.976  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -17.594 -28.566 -13.604  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -15.992 -27.887 -13.882  1.00  0.00           H  
ATOM    375  N   SER A  24     -13.862 -28.895 -10.052  1.00  0.00           N  
ATOM    376  CA  SER A  24     -12.921 -30.025 -10.062  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.817 -30.682  -8.702  1.00  0.00           C  
ATOM    378  O   SER A  24     -12.867 -31.902  -8.563  1.00  0.00           O  
ATOM    379  CB  SER A  24     -11.533 -29.539 -10.464  1.00  0.00           C  
ATOM    380  OG  SER A  24     -11.133 -28.413  -9.696  1.00  0.00           O  
ATOM    381  H   SER A  24     -13.635 -28.082 -10.545  1.00  0.00           H  
ATOM    382  HA  SER A  24     -13.265 -30.750 -10.778  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -10.817 -30.337 -10.303  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -11.542 -29.263 -11.499  1.00  0.00           H  
ATOM    385  HG  SER A  24     -10.285 -28.087 -10.029  1.00  0.00           H  
ATOM    386  N   THR A  25     -12.644 -29.836  -7.722  1.00  0.00           N  
ATOM    387  CA  THR A  25     -12.493 -30.230  -6.336  1.00  0.00           C  
ATOM    388  C   THR A  25     -13.598 -31.169  -5.844  1.00  0.00           C  
ATOM    389  O   THR A  25     -13.362 -32.026  -4.991  1.00  0.00           O  
ATOM    390  CB  THR A  25     -12.475 -28.972  -5.491  1.00  0.00           C  
ATOM    391  OG1 THR A  25     -13.640 -28.201  -5.730  1.00  0.00           O  
ATOM    392  CG2 THR A  25     -11.283 -28.093  -5.781  1.00  0.00           C  
ATOM    393  H   THR A  25     -12.591 -28.882  -7.950  1.00  0.00           H  
ATOM    394  HA  THR A  25     -11.545 -30.725  -6.250  1.00  0.00           H  
ATOM    395  HB  THR A  25     -12.455 -29.248  -4.452  1.00  0.00           H  
ATOM    396  HG1 THR A  25     -13.621 -27.409  -5.182  1.00  0.00           H  
ATOM    397 HG21 THR A  25     -10.376 -28.652  -5.607  1.00  0.00           H  
ATOM    398 HG22 THR A  25     -11.306 -27.227  -5.137  1.00  0.00           H  
ATOM    399 HG23 THR A  25     -11.317 -27.777  -6.815  1.00  0.00           H  
ATOM    400  N   PHE A  26     -14.798 -30.975  -6.362  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -15.963 -31.768  -5.976  1.00  0.00           C  
ATOM    402  C   PHE A  26     -15.750 -33.255  -6.236  1.00  0.00           C  
ATOM    403  O   PHE A  26     -15.809 -34.068  -5.313  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -17.213 -31.294  -6.732  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -17.682 -29.912  -6.373  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -16.972 -29.132  -5.481  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -18.848 -29.400  -6.919  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -17.409 -27.872  -5.137  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -19.296 -28.142  -6.576  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -18.575 -27.375  -5.683  1.00  0.00           C  
ATOM    411  H   PHE A  26     -14.908 -30.256  -7.017  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -16.122 -31.622  -4.920  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -17.005 -31.304  -7.792  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -18.023 -31.980  -6.527  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -16.051 -29.513  -5.064  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -19.410 -29.994  -7.625  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -16.840 -27.278  -4.438  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -20.210 -27.760  -7.008  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -18.923 -26.390  -5.411  1.00  0.00           H  
ATOM    420  N   LEU A  27     -15.519 -33.608  -7.492  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -15.312 -34.998  -7.865  1.00  0.00           C  
ATOM    422  C   LEU A  27     -13.960 -35.167  -8.546  1.00  0.00           C  
ATOM    423  O   LEU A  27     -13.112 -35.888  -7.992  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -16.451 -35.466  -8.782  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -16.640 -36.983  -8.881  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -18.056 -37.309  -9.321  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -15.643 -37.598  -9.851  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -13.754 -34.572  -9.619  1.00  0.00           O  
ATOM    429  H   LEU A  27     -15.487 -32.917  -8.181  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -15.328 -35.589  -6.963  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -17.374 -35.036  -8.419  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -16.261 -35.082  -9.774  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -16.482 -37.424  -7.906  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -18.156 -37.136 -10.383  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -18.751 -36.680  -8.789  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -18.270 -38.343  -9.102  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -14.656 -37.224  -9.631  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -15.913 -37.333 -10.863  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -15.653 -38.672  -9.743  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -25.783  -7.948  -3.633  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.505  -8.235  -4.327  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.698  -8.484  -5.807  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.830  -8.542  -6.290  1.00  0.00           O  
ATOM      5  H   GLY A   1     -26.373  -7.312  -4.214  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.838  -7.393  -4.197  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.055  -9.109  -3.882  1.00  0.00           H  
ATOM      8  N   TYR A   2     -23.596  -8.636  -6.529  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -23.653  -8.887  -7.961  1.00  0.00           C  
ATOM     10  C   TYR A   2     -22.776 -10.071  -8.336  1.00  0.00           C  
ATOM     11  O   TYR A   2     -22.094 -10.644  -7.484  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -23.233  -7.633  -8.743  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -21.835  -7.119  -8.435  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -20.702  -7.812  -8.849  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -21.653  -5.934  -7.733  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -19.437  -7.340  -8.572  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -20.390  -5.458  -7.450  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -19.287  -6.162  -7.872  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -18.026  -5.691  -7.589  1.00  0.00           O  
ATOM     20  H   TYR A   2     -22.720  -8.581  -6.086  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -24.676  -9.127  -8.215  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -23.271  -7.854  -9.798  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -23.930  -6.837  -8.526  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -20.822  -8.736  -9.393  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -22.520  -5.385  -7.400  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -18.565  -7.895  -8.900  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -20.268  -4.532  -6.904  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -17.710  -6.075  -6.754  1.00  0.00           H  
ATOM     29  N   ILE A   3     -22.797 -10.431  -9.611  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -21.997 -11.544 -10.105  1.00  0.00           C  
ATOM     31  C   ILE A   3     -20.636 -11.048 -10.592  1.00  0.00           C  
ATOM     32  O   ILE A   3     -20.544 -10.377 -11.619  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -22.704 -12.269 -11.267  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -24.116 -12.686 -10.856  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -21.899 -13.482 -11.713  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -24.152 -13.739  -9.773  1.00  0.00           C  
ATOM     37  H   ILE A   3     -23.369  -9.931 -10.240  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -21.854 -12.248  -9.295  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -22.767 -11.585 -12.099  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -24.645 -11.819 -10.487  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -24.635 -13.080 -11.720  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -21.956 -13.577 -12.786  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -22.303 -14.370 -11.251  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -20.868 -13.358 -11.417  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -24.010 -13.270  -8.809  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -23.368 -14.459  -9.947  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -25.107 -14.240  -9.792  1.00  0.00           H  
ATOM     48  N   PRO A   4     -19.557 -11.360  -9.854  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -18.200 -10.938 -10.217  1.00  0.00           C  
ATOM     50  C   PRO A   4     -17.690 -11.636 -11.476  1.00  0.00           C  
ATOM     51  O   PRO A   4     -18.354 -12.523 -12.024  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -17.358 -11.345  -9.002  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -18.125 -12.448  -8.354  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -19.576 -12.140  -8.599  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -18.144  -9.871 -10.356  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -16.385 -11.680  -9.332  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -17.245 -10.503  -8.337  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -17.863 -13.394  -8.805  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -17.919 -12.465  -7.294  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -20.141 -13.052  -8.714  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -19.979 -11.550  -7.787  1.00  0.00           H  
ATOM     62  N   ARG A   5     -16.509 -11.235 -11.928  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -15.906 -11.825 -13.118  1.00  0.00           C  
ATOM     64  C   ARG A   5     -15.393 -13.227 -12.809  1.00  0.00           C  
ATOM     65  O   ARG A   5     -14.724 -13.438 -11.798  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -14.761 -10.945 -13.631  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -14.088 -11.469 -14.888  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -13.037 -10.491 -15.386  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -13.631  -9.234 -15.833  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -12.928  -8.123 -16.045  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -11.622  -8.101 -15.812  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -13.533  -7.030 -16.475  1.00  0.00           N  
ATOM     73  H   ARG A   5     -16.027 -10.529 -11.443  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -16.668 -11.890 -13.879  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -15.147  -9.958 -13.848  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -14.012 -10.865 -12.856  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -13.616 -12.415 -14.666  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -14.835 -11.610 -15.660  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -12.346 -10.283 -14.581  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -12.504 -10.941 -16.212  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -14.603  -9.219 -15.997  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -11.159  -8.916 -15.468  1.00  0.00           H  
ATOM     83 HH12 ARG A   5     -11.094  -7.266 -15.987  1.00  0.00           H  
ATOM     84 HH21 ARG A   5     -14.521  -7.035 -16.647  1.00  0.00           H  
ATOM     85 HH22 ARG A   5     -13.004  -6.185 -16.623  1.00  0.00           H  
ATOM     86  N   ALA A   6     -15.720 -14.179 -13.673  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -15.295 -15.560 -13.483  1.00  0.00           C  
ATOM     88  C   ALA A   6     -13.974 -15.856 -14.186  1.00  0.00           C  
ATOM     89  O   ALA A   6     -13.927 -15.949 -15.415  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -16.361 -16.520 -13.989  1.00  0.00           C  
ATOM     91  H   ALA A   6     -16.265 -13.947 -14.454  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -15.174 -15.724 -12.423  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -17.158 -16.590 -13.263  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -15.924 -17.497 -14.140  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -16.758 -16.155 -14.925  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.890 -16.043 -13.416  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -11.577 -16.368 -13.965  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.476 -17.863 -14.260  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.644 -18.573 -13.692  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -10.624 -15.959 -12.843  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.406 -16.154 -11.586  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.866 -15.989 -11.940  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.362 -15.802 -14.860  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -9.744 -16.589 -12.864  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -10.334 -14.926 -12.969  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.226 -17.144 -11.198  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -11.116 -15.411 -10.856  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.446 -16.797 -11.523  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -13.236 -15.038 -11.581  1.00  0.00           H  
ATOM    110  N   ARG A   8     -12.348 -18.329 -15.142  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -12.406 -19.726 -15.522  1.00  0.00           C  
ATOM    112  C   ARG A   8     -11.385 -20.042 -16.583  1.00  0.00           C  
ATOM    113  O   ARG A   8     -11.690 -20.396 -17.727  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -13.797 -20.081 -15.979  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -14.354 -19.151 -17.047  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -15.835 -19.391 -17.298  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -16.331 -18.596 -18.420  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -17.621 -18.465 -18.732  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -18.551 -19.048 -17.987  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -17.971 -17.743 -19.784  1.00  0.00           N  
ATOM    121  H   ARG A   8     -12.980 -17.711 -15.541  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -12.173 -20.305 -14.640  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -13.778 -21.087 -16.369  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -14.430 -20.041 -15.122  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -14.217 -18.130 -16.722  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -13.810 -19.317 -17.967  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -15.990 -20.441 -17.512  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -16.385 -19.120 -16.408  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -15.664 -18.143 -18.990  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -18.293 -19.594 -17.186  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -19.524 -18.943 -18.224  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -17.270 -17.304 -20.349  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -18.944 -17.629 -20.017  1.00  0.00           H  
ATOM    134  N   ASP A   9     -10.170 -19.915 -16.152  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.009 -20.179 -16.975  1.00  0.00           C  
ATOM    136  C   ASP A   9      -8.135 -21.201 -16.269  1.00  0.00           C  
ATOM    137  O   ASP A   9      -7.141 -20.858 -15.617  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.238 -18.899 -17.246  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.107 -19.102 -18.227  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -7.364 -19.617 -19.330  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -5.963 -18.732 -17.900  1.00  0.00           O  
ATOM    142  H   ASP A   9     -10.057 -19.642 -15.222  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -9.351 -20.579 -17.900  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -8.906 -18.152 -17.644  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -7.829 -18.552 -16.323  1.00  0.00           H  
ATOM    146  N   GLY A  10      -8.549 -22.457 -16.350  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -7.836 -23.524 -15.672  1.00  0.00           C  
ATOM    148  C   GLY A  10      -8.468 -23.822 -14.325  1.00  0.00           C  
ATOM    149  O   GLY A  10      -8.002 -24.679 -13.576  1.00  0.00           O  
ATOM    150  H   GLY A  10      -9.372 -22.661 -16.843  1.00  0.00           H  
ATOM    151  HA2 GLY A  10      -7.866 -24.413 -16.281  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -6.807 -23.229 -15.520  1.00  0.00           H  
ATOM    153  N   GLN A  11      -9.544 -23.096 -14.034  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -10.289 -23.229 -12.811  1.00  0.00           C  
ATOM    155  C   GLN A  11     -11.767 -23.205 -13.156  1.00  0.00           C  
ATOM    156  O   GLN A  11     -12.343 -22.143 -13.392  1.00  0.00           O  
ATOM    157  CB  GLN A  11      -9.961 -22.076 -11.877  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -8.484 -21.947 -11.555  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -8.143 -20.627 -10.894  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -7.005 -20.408 -10.487  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -9.120 -19.734 -10.795  1.00  0.00           N  
ATOM    162  H   GLN A  11      -9.858 -22.446 -14.672  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -10.036 -24.170 -12.343  1.00  0.00           H  
ATOM    164  HB2 GLN A  11     -10.293 -21.162 -12.329  1.00  0.00           H  
ATOM    165  HB3 GLN A  11     -10.494 -22.220 -10.963  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -8.203 -22.747 -10.889  1.00  0.00           H  
ATOM    167  HG3 GLN A  11      -7.920 -22.031 -12.474  1.00  0.00           H  
ATOM    168 HE21 GLN A  11     -10.001 -19.967 -11.153  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -8.921 -18.876 -10.363  1.00  0.00           H  
ATOM    170  N   ALA A  12     -12.358 -24.377 -13.211  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -13.766 -24.518 -13.547  1.00  0.00           C  
ATOM    172  C   ALA A  12     -14.627 -23.974 -12.425  1.00  0.00           C  
ATOM    173  O   ALA A  12     -14.756 -24.613 -11.389  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -14.098 -25.981 -13.800  1.00  0.00           C  
ATOM    175  H   ALA A  12     -11.827 -25.176 -13.023  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -13.959 -23.958 -14.449  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -14.778 -26.330 -13.036  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -13.190 -26.567 -13.766  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -14.556 -26.086 -14.771  1.00  0.00           H  
ATOM    180  N   TYR A  13     -15.205 -22.796 -12.612  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -16.031 -22.209 -11.573  1.00  0.00           C  
ATOM    182  C   TYR A  13     -17.508 -22.501 -11.773  1.00  0.00           C  
ATOM    183  O   TYR A  13     -18.061 -22.287 -12.853  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -15.812 -20.700 -11.435  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -14.564 -20.322 -10.672  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -13.626 -21.265 -10.283  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -14.341 -19.006 -10.334  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -12.500 -20.893  -9.573  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -13.226 -18.625  -9.632  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -12.306 -19.568  -9.252  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -11.191 -19.176  -8.552  1.00  0.00           O  
ATOM    192  H   TYR A  13     -15.066 -22.315 -13.452  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -15.732 -22.673 -10.643  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -15.750 -20.245 -12.410  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -16.654 -20.277 -10.909  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -13.790 -22.307 -10.529  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -15.066 -18.264 -10.627  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -11.783 -21.641  -9.271  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -13.084 -17.586  -9.375  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -10.818 -19.931  -8.076  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.134 -22.972 -10.706  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -19.547 -23.280 -10.706  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.310 -22.113 -10.103  1.00  0.00           C  
ATOM    204  O   VAL A  14     -19.736 -21.281  -9.398  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -19.840 -24.581  -9.920  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.367 -24.465  -8.483  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.315 -24.957  -9.966  1.00  0.00           C  
ATOM    208  H   VAL A  14     -17.622 -23.100  -9.877  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -19.862 -23.416 -11.734  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -19.289 -25.371 -10.387  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -19.531 -23.457  -8.133  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -18.314 -24.700  -8.429  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -19.925 -25.153  -7.866  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -21.415 -26.017 -10.149  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -21.802 -24.409 -10.757  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -21.778 -24.710  -9.019  1.00  0.00           H  
ATOM    217  N   ARG A  15     -21.595 -22.063 -10.384  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -22.445 -20.997  -9.872  1.00  0.00           C  
ATOM    219  C   ARG A  15     -22.849 -21.270  -8.434  1.00  0.00           C  
ATOM    220  O   ARG A  15     -23.358 -22.345  -8.118  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -23.704 -20.822 -10.738  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -24.390 -22.129 -11.103  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -25.898 -21.960 -11.178  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -26.300 -20.898 -12.090  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -27.510 -20.349 -12.079  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -28.389 -20.686 -11.143  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -27.818 -19.431 -12.973  1.00  0.00           N  
ATOM    228  H   ARG A  15     -21.979 -22.772 -10.943  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -21.874 -20.081  -9.902  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -24.415 -20.214 -10.195  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -23.438 -20.311 -11.652  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -24.023 -22.462 -12.061  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -24.162 -22.869 -10.351  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -26.330 -22.891 -11.518  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -26.270 -21.734 -10.188  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -25.641 -20.596 -12.763  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -28.146 -21.352 -10.435  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -29.309 -20.279 -11.145  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -27.136 -19.147 -13.649  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -28.731 -19.029 -12.985  1.00  0.00           H  
ATOM    241  N   LYS A  16     -22.639 -20.290  -7.566  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -23.017 -20.426  -6.169  1.00  0.00           C  
ATOM    243  C   LYS A  16     -23.961 -19.285  -5.799  1.00  0.00           C  
ATOM    244  O   LYS A  16     -23.838 -18.665  -4.737  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -21.786 -20.467  -5.248  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -22.107 -20.935  -3.831  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -20.853 -21.274  -3.046  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -20.193 -22.546  -3.562  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -21.143 -23.695  -3.610  1.00  0.00           N  
ATOM    250  H   LYS A  16     -22.239 -19.450  -7.878  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -23.557 -21.357  -6.073  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -21.054 -21.142  -5.671  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -21.359 -19.475  -5.191  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -22.638 -20.153  -3.311  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -22.731 -21.819  -3.889  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -20.155 -20.452  -3.130  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -21.118 -21.411  -2.009  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -19.817 -22.362  -4.556  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -19.369 -22.796  -2.908  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -21.568 -23.780  -4.560  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -21.912 -23.561  -2.917  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -20.644 -24.590  -3.385  1.00  0.00           H  
ATOM    263  N   ASP A  17     -24.905 -19.026  -6.715  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -25.930 -17.973  -6.559  1.00  0.00           C  
ATOM    265  C   ASP A  17     -25.366 -16.574  -6.557  1.00  0.00           C  
ATOM    266  O   ASP A  17     -26.082 -15.589  -6.358  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -26.705 -18.189  -5.285  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -27.997 -18.942  -5.506  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -28.921 -18.373  -6.122  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -28.076 -20.111  -5.087  1.00  0.00           O  
ATOM    271  H   ASP A  17     -24.918 -19.578  -7.530  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -26.598 -18.051  -7.387  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -26.084 -18.751  -4.605  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -26.917 -17.230  -4.858  1.00  0.00           H  
ATOM    275  N   GLY A  18     -24.101 -16.507  -6.769  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -23.412 -15.251  -6.792  1.00  0.00           C  
ATOM    277  C   GLY A  18     -21.919 -15.399  -6.626  1.00  0.00           C  
ATOM    278  O   GLY A  18     -21.161 -14.500  -6.990  1.00  0.00           O  
ATOM    279  H   GLY A  18     -23.633 -17.328  -6.903  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -23.614 -14.752  -7.726  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -23.791 -14.653  -5.988  1.00  0.00           H  
ATOM    282  N   GLU A  19     -21.492 -16.520  -6.066  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -20.071 -16.757  -5.847  1.00  0.00           C  
ATOM    284  C   GLU A  19     -19.485 -17.697  -6.888  1.00  0.00           C  
ATOM    285  O   GLU A  19     -20.137 -18.650  -7.317  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -19.835 -17.339  -4.453  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -20.414 -16.488  -3.345  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -19.964 -16.939  -1.978  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -20.279 -18.082  -1.592  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -19.283 -16.151  -1.291  1.00  0.00           O  
ATOM    291  H   GLU A  19     -22.145 -17.197  -5.781  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -19.567 -15.805  -5.914  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -20.284 -18.319  -4.402  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -18.774 -17.433  -4.284  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -20.107 -15.464  -3.494  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -21.488 -16.550  -3.392  1.00  0.00           H  
ATOM    297  N   TRP A  20     -18.239 -17.434  -7.255  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -17.527 -18.271  -8.213  1.00  0.00           C  
ATOM    299  C   TRP A  20     -16.625 -19.232  -7.464  1.00  0.00           C  
ATOM    300  O   TRP A  20     -15.910 -18.844  -6.542  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -16.745 -17.424  -9.214  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -17.612 -16.856 -10.283  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -17.755 -15.545 -10.636  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -18.446 -17.607 -11.159  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -18.647 -15.441 -11.681  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -19.084 -16.700 -12.019  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -18.713 -18.968 -11.290  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -19.973 -17.120 -13.006  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -19.585 -19.387 -12.263  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -20.213 -18.468 -13.111  1.00  0.00           C  
ATOM    311  H   TRP A  20     -17.777 -16.668  -6.845  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.266 -18.859  -8.743  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -16.255 -16.615  -8.708  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -16.002 -18.044  -9.689  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -17.244 -14.721 -10.157  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -18.920 -14.600 -12.117  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -18.243 -19.692 -10.641  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -20.466 -16.422 -13.667  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -19.788 -20.444 -12.375  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -20.891 -18.841 -13.868  1.00  0.00           H  
ATOM    321  N   VAL A  21     -16.745 -20.508  -7.802  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -16.027 -21.559  -7.089  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.421 -22.607  -8.005  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.076 -23.075  -8.923  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -17.031 -22.279  -6.187  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -16.567 -22.301  -4.751  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.392 -21.624  -6.313  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.396 -20.763  -8.497  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.257 -21.120  -6.473  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -17.120 -23.289  -6.539  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -15.651 -21.737  -4.663  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -16.395 -23.322  -4.445  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -17.325 -21.858  -4.120  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -18.269 -20.631  -6.729  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -18.849 -21.551  -5.343  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -19.010 -22.213  -6.972  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.195 -23.026  -7.718  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -13.558 -24.059  -8.498  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.237 -25.371  -8.132  1.00  0.00           C  
ATOM    340  O   LEU A  22     -14.445 -25.635  -6.952  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.068 -24.073  -8.183  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.139 -24.298  -9.377  1.00  0.00           C  
ATOM    343  CD1 LEU A  22      -9.727 -24.599  -8.920  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -11.653 -25.414 -10.251  1.00  0.00           C  
ATOM    345  H   LEU A  22     -13.725 -22.668  -6.938  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -13.715 -23.845  -9.545  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -11.815 -23.119  -7.741  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -11.895 -24.835  -7.455  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -11.108 -23.396  -9.972  1.00  0.00           H  
ATOM    350 HD11 LEU A  22      -9.761 -25.259  -8.069  1.00  0.00           H  
ATOM    351 HD12 LEU A  22      -9.232 -23.676  -8.649  1.00  0.00           H  
ATOM    352 HD13 LEU A  22      -9.186 -25.075  -9.724  1.00  0.00           H  
ATOM    353 HD21 LEU A  22     -11.117 -25.410 -11.189  1.00  0.00           H  
ATOM    354 HD22 LEU A  22     -12.708 -25.268 -10.436  1.00  0.00           H  
ATOM    355 HD23 LEU A  22     -11.501 -26.358  -9.752  1.00  0.00           H  
ATOM    356  N   LEU A  23     -14.657 -26.151  -9.120  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.404 -27.363  -8.827  1.00  0.00           C  
ATOM    358  C   LEU A  23     -14.679 -28.642  -9.216  1.00  0.00           C  
ATOM    359  O   LEU A  23     -14.966 -29.697  -8.667  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -16.732 -27.291  -9.560  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -16.696 -27.799 -10.996  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -17.169 -29.238 -11.072  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -17.518 -26.909 -11.904  1.00  0.00           C  
ATOM    364  H   LEU A  23     -14.521 -25.871 -10.060  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -15.597 -27.373  -7.768  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.467 -27.849  -9.003  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -17.027 -26.260  -9.587  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -15.675 -27.771 -11.335  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -16.462 -29.876 -10.561  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -17.238 -29.534 -12.108  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -18.136 -29.323 -10.603  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -17.120 -25.905 -11.880  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -18.541 -26.901 -11.566  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -17.474 -27.287 -12.916  1.00  0.00           H  
ATOM    375  N   SER A  24     -13.795 -28.541 -10.202  1.00  0.00           N  
ATOM    376  CA  SER A  24     -13.048 -29.704 -10.719  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.600 -30.638  -9.612  1.00  0.00           C  
ATOM    378  O   SER A  24     -12.768 -31.857  -9.681  1.00  0.00           O  
ATOM    379  CB  SER A  24     -11.815 -29.249 -11.492  1.00  0.00           C  
ATOM    380  OG  SER A  24     -11.026 -28.351 -10.730  1.00  0.00           O  
ATOM    381  H   SER A  24     -13.673 -27.664 -10.621  1.00  0.00           H  
ATOM    382  HA  SER A  24     -13.698 -30.242 -11.385  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -11.213 -30.113 -11.734  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -12.127 -28.759 -12.392  1.00  0.00           H  
ATOM    385  HG  SER A  24     -10.241 -28.815 -10.397  1.00  0.00           H  
ATOM    386  N   THR A  25     -12.006 -30.035  -8.612  1.00  0.00           N  
ATOM    387  CA  THR A  25     -11.483 -30.747  -7.463  1.00  0.00           C  
ATOM    388  C   THR A  25     -12.566 -31.551  -6.733  1.00  0.00           C  
ATOM    389  O   THR A  25     -12.315 -32.652  -6.245  1.00  0.00           O  
ATOM    390  CB  THR A  25     -10.829 -29.742  -6.522  1.00  0.00           C  
ATOM    391  OG1 THR A  25     -10.178 -30.390  -5.445  1.00  0.00           O  
ATOM    392  CG2 THR A  25     -11.793 -28.718  -5.954  1.00  0.00           C  
ATOM    393  H   THR A  25     -11.894 -29.062  -8.665  1.00  0.00           H  
ATOM    394  HA  THR A  25     -10.733 -31.425  -7.831  1.00  0.00           H  
ATOM    395  HB  THR A  25     -10.098 -29.201  -7.082  1.00  0.00           H  
ATOM    396  HG1 THR A  25      -9.521 -31.009  -5.798  1.00  0.00           H  
ATOM    397 HG21 THR A  25     -12.441 -28.360  -6.741  1.00  0.00           H  
ATOM    398 HG22 THR A  25     -11.238 -27.889  -5.543  1.00  0.00           H  
ATOM    399 HG23 THR A  25     -12.392 -29.173  -5.177  1.00  0.00           H  
ATOM    400  N   PHE A  26     -13.755 -30.979  -6.663  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -14.902 -31.604  -5.991  1.00  0.00           C  
ATOM    402  C   PHE A  26     -15.249 -32.950  -6.615  1.00  0.00           C  
ATOM    403  O   PHE A  26     -15.300 -33.973  -5.928  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -16.139 -30.700  -6.085  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -15.969 -29.330  -5.496  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -14.923 -29.044  -4.638  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -16.874 -28.332  -5.802  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -14.782 -27.783  -4.095  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -16.742 -27.070  -5.263  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -15.694 -26.792  -4.407  1.00  0.00           C  
ATOM    411  H   PHE A  26     -13.866 -30.096  -7.074  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -14.648 -31.748  -4.954  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -16.404 -30.577  -7.126  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -16.959 -31.180  -5.569  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -14.206 -29.815  -4.398  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -17.692 -28.546  -6.478  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -13.958 -27.573  -3.431  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -17.456 -26.301  -5.517  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -15.585 -25.805  -3.981  1.00  0.00           H  
ATOM    420  N   LEU A  27     -15.520 -32.928  -7.913  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -15.899 -34.130  -8.641  1.00  0.00           C  
ATOM    422  C   LEU A  27     -15.456 -34.019 -10.097  1.00  0.00           C  
ATOM    423  O   LEU A  27     -14.530 -34.752 -10.490  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -17.420 -34.307  -8.555  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -17.959 -35.713  -8.847  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -19.388 -35.840  -8.346  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -17.924 -36.024 -10.331  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -16.037 -33.195 -10.831  1.00  0.00           O  
ATOM    429  H   LEU A  27     -15.477 -32.075  -8.393  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -15.410 -34.976  -8.179  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -17.730 -34.031  -7.559  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -17.875 -33.622  -9.255  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -17.351 -36.443  -8.332  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -19.996 -35.064  -8.791  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -19.405 -35.741  -7.271  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -19.782 -36.807  -8.624  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -18.123 -37.075 -10.482  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -16.949 -35.779 -10.727  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -18.677 -35.437 -10.839  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -24.088  -9.265  -4.073  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.098  -8.310  -4.624  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.990  -8.422  -6.126  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.614  -9.295  -6.734  1.00  0.00           O  
ATOM      5  H   GLY A   1     -23.898  -9.441  -3.067  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.396  -7.304  -4.366  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.134  -8.511  -4.186  1.00  0.00           H  
ATOM      8  N   TYR A   2     -22.194  -7.547  -6.727  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -22.001  -7.559  -8.171  1.00  0.00           C  
ATOM     10  C   TYR A   2     -21.115  -8.740  -8.554  1.00  0.00           C  
ATOM     11  O   TYR A   2     -19.963  -8.824  -8.129  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -21.360  -6.242  -8.637  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -21.379  -6.025 -10.146  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -22.107  -6.863 -10.984  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -20.677  -4.973 -10.732  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -22.131  -6.668 -12.351  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -20.698  -4.771 -12.103  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -21.430  -5.623 -12.907  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -21.461  -5.437 -14.274  1.00  0.00           O  
ATOM     20  H   TYR A   2     -21.717  -6.884  -6.183  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -22.968  -7.677  -8.637  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -21.888  -5.418  -8.177  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -20.328  -6.225  -8.313  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -22.657  -7.686 -10.551  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -20.104  -4.308 -10.102  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -22.702  -7.335 -12.980  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -20.147  -3.946 -12.537  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -20.935  -4.657 -14.512  1.00  0.00           H  
ATOM     29  N   ILE A   3     -21.658  -9.652  -9.346  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -20.914 -10.825  -9.768  1.00  0.00           C  
ATOM     31  C   ILE A   3     -20.249 -10.607 -11.124  1.00  0.00           C  
ATOM     32  O   ILE A   3     -20.925 -10.433 -12.141  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -21.826 -12.063  -9.831  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -22.407 -12.344  -8.453  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -21.073 -13.274 -10.354  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -23.140 -13.665  -8.372  1.00  0.00           C  
ATOM     37  H   ILE A   3     -22.585  -9.536  -9.649  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -20.145 -11.011  -9.032  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -22.634 -11.849 -10.515  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -21.602 -12.357  -7.731  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -23.101 -11.556  -8.201  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -20.376 -13.615  -9.605  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -20.537 -13.003 -11.252  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -21.775 -14.063 -10.577  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -22.976 -14.112  -7.402  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -22.769 -14.327  -9.139  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -24.195 -13.504  -8.522  1.00  0.00           H  
ATOM     48  N   PRO A   4     -18.904 -10.622 -11.150  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -18.129 -10.433 -12.378  1.00  0.00           C  
ATOM     50  C   PRO A   4     -18.055 -11.704 -13.218  1.00  0.00           C  
ATOM     51  O   PRO A   4     -18.774 -12.675 -12.967  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -16.743 -10.085 -11.848  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -16.643 -10.808 -10.547  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -18.033 -10.824  -9.970  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -18.510  -9.618 -12.979  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -15.992 -10.423 -12.548  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.663  -9.017 -11.712  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -16.293 -11.819 -10.710  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -15.971 -10.280  -9.884  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -18.236 -11.775  -9.503  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -18.152 -10.021  -9.257  1.00  0.00           H  
ATOM     62  N   ARG A   5     -17.153 -11.698 -14.192  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -16.935 -12.847 -15.059  1.00  0.00           C  
ATOM     64  C   ARG A   5     -16.134 -13.892 -14.295  1.00  0.00           C  
ATOM     65  O   ARG A   5     -15.132 -13.563 -13.652  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -16.188 -12.413 -16.325  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -15.990 -13.522 -17.342  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -15.103 -13.058 -18.488  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -13.786 -12.614 -18.020  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -12.816 -13.442 -17.628  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -12.973 -14.751 -17.740  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -11.688 -12.955 -17.138  1.00  0.00           N  
ATOM     73  H   ARG A   5     -16.596 -10.900 -14.316  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -17.895 -13.263 -15.328  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -16.743 -11.617 -16.801  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -15.212 -12.039 -16.043  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -15.533 -14.371 -16.857  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -16.956 -13.805 -17.739  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -14.976 -13.877 -19.182  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -15.593 -12.236 -18.993  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -13.628 -11.644 -17.968  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -13.822 -15.124 -18.113  1.00  0.00           H  
ATOM     83 HH12 ARG A   5     -12.233 -15.371 -17.464  1.00  0.00           H  
ATOM     84 HH21 ARG A   5     -11.558 -11.963 -17.058  1.00  0.00           H  
ATOM     85 HH22 ARG A   5     -10.959 -13.583 -16.836  1.00  0.00           H  
ATOM     86  N   ALA A   6     -16.580 -15.137 -14.351  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -15.902 -16.212 -13.648  1.00  0.00           C  
ATOM     88  C   ALA A   6     -14.481 -16.384 -14.172  1.00  0.00           C  
ATOM     89  O   ALA A   6     -14.275 -16.519 -15.379  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -16.680 -17.513 -13.785  1.00  0.00           C  
ATOM     91  H   ALA A   6     -17.390 -15.336 -14.874  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -15.862 -15.947 -12.600  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -17.502 -17.373 -14.474  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -17.065 -17.804 -12.817  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -16.025 -18.286 -14.159  1.00  0.00           H  
ATOM     96  N   PRO A   7     -13.484 -16.382 -13.266  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -12.069 -16.543 -13.628  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.753 -17.977 -14.035  1.00  0.00           C  
ATOM     99  O   PRO A   7     -11.037 -18.693 -13.337  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.335 -16.173 -12.339  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -12.298 -16.526 -11.254  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -13.664 -16.223 -11.809  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.780 -15.869 -14.422  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -10.421 -16.746 -12.265  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -11.109 -15.114 -12.342  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.219 -17.581 -11.017  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.100 -15.925 -10.379  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -14.395 -16.925 -11.435  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -13.952 -15.210 -11.566  1.00  0.00           H  
ATOM    110  N   ARG A   8     -12.314 -18.386 -15.153  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -12.134 -19.730 -15.668  1.00  0.00           C  
ATOM    112  C   ARG A   8     -10.904 -19.843 -16.543  1.00  0.00           C  
ATOM    113  O   ARG A   8     -10.945 -20.242 -17.711  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -13.369 -20.149 -16.404  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -13.816 -19.173 -17.486  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -15.333 -19.075 -17.550  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -15.981 -20.387 -17.566  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -15.906 -21.249 -18.575  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -15.227 -20.933 -19.671  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -16.525 -22.416 -18.497  1.00  0.00           N  
ATOM    121  H   ARG A   8     -12.893 -17.764 -15.637  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -12.004 -20.384 -14.816  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -13.185 -21.106 -16.853  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -14.150 -20.237 -15.683  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -13.412 -18.194 -17.265  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -13.440 -19.511 -18.442  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -15.680 -18.525 -16.687  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -15.607 -18.537 -18.448  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -16.509 -20.640 -16.766  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -14.774 -20.042 -19.741  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -15.166 -21.582 -20.435  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -17.062 -22.653 -17.682  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -16.451 -23.073 -19.254  1.00  0.00           H  
ATOM    134  N   ASP A   9      -9.818 -19.487 -15.931  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -8.500 -19.510 -16.546  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.724 -20.751 -16.112  1.00  0.00           C  
ATOM    137  O   ASP A   9      -6.565 -20.677 -15.698  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -7.754 -18.227 -16.164  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.566 -18.049 -14.666  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -7.981 -18.928 -13.883  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -7.001 -17.017 -14.269  1.00  0.00           O  
ATOM    142  H   ASP A   9      -9.910 -19.192 -15.008  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.635 -19.541 -17.612  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -6.785 -18.226 -16.635  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -8.324 -17.385 -16.529  1.00  0.00           H  
ATOM    146  N   GLY A  10      -8.388 -21.889 -16.194  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -7.784 -23.138 -15.784  1.00  0.00           C  
ATOM    148  C   GLY A  10      -8.462 -23.654 -14.538  1.00  0.00           C  
ATOM    149  O   GLY A  10      -8.092 -24.692 -13.990  1.00  0.00           O  
ATOM    150  H   GLY A  10      -9.313 -21.880 -16.522  1.00  0.00           H  
ATOM    151  HA2 GLY A  10      -7.887 -23.862 -16.579  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -6.739 -22.977 -15.578  1.00  0.00           H  
ATOM    153  N   GLN A  11      -9.479 -22.910 -14.114  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -10.276 -23.221 -12.963  1.00  0.00           C  
ATOM    155  C   GLN A  11     -11.738 -23.020 -13.324  1.00  0.00           C  
ATOM    156  O   GLN A  11     -12.194 -21.907 -13.580  1.00  0.00           O  
ATOM    157  CB  GLN A  11      -9.900 -22.345 -11.767  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -8.695 -22.847 -10.981  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -7.379 -22.255 -11.448  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -6.314 -22.610 -10.941  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -7.442 -21.339 -12.400  1.00  0.00           N  
ATOM    162  H   GLN A  11      -9.723 -22.125 -14.617  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -10.116 -24.259 -12.713  1.00  0.00           H  
ATOM    164  HB2 GLN A  11      -9.681 -21.354 -12.120  1.00  0.00           H  
ATOM    165  HB3 GLN A  11     -10.743 -22.296 -11.099  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -8.834 -22.598  -9.944  1.00  0.00           H  
ATOM    167  HG3 GLN A  11      -8.641 -23.922 -11.084  1.00  0.00           H  
ATOM    168 HE21 GLN A  11      -8.323 -21.093 -12.750  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -6.603 -20.943 -12.718  1.00  0.00           H  
ATOM    170  N   ALA A  12     -12.444 -24.118 -13.359  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -13.855 -24.140 -13.703  1.00  0.00           C  
ATOM    172  C   ALA A  12     -14.719 -23.808 -12.499  1.00  0.00           C  
ATOM    173  O   ALA A  12     -14.843 -24.621 -11.591  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -14.211 -25.516 -14.227  1.00  0.00           C  
ATOM    175  H   ALA A  12     -11.996 -24.953 -13.148  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -14.030 -23.415 -14.485  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -13.772 -25.655 -15.203  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -15.283 -25.611 -14.293  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -13.827 -26.268 -13.549  1.00  0.00           H  
ATOM    180  N   TYR A  13     -15.324 -22.630 -12.483  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -16.168 -22.265 -11.358  1.00  0.00           C  
ATOM    182  C   TYR A  13     -17.628 -22.572 -11.622  1.00  0.00           C  
ATOM    183  O   TYR A  13     -18.156 -22.280 -12.698  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -16.010 -20.793 -10.948  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -14.778 -20.521 -10.121  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -13.741 -21.437 -10.041  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -14.664 -19.344  -9.407  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -12.624 -21.181  -9.277  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -13.552 -19.076  -8.643  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -12.534 -19.998  -8.577  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -11.420 -19.736  -7.818  1.00  0.00           O  
ATOM    192  H   TYR A  13     -15.210 -22.009 -13.234  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -15.854 -22.876 -10.519  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -15.969 -20.165 -11.823  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -16.867 -20.507 -10.358  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -13.817 -22.371 -10.583  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -15.467 -18.625  -9.456  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -11.832 -21.913  -9.221  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -13.490 -18.154  -8.091  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -10.823 -19.151  -8.310  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.273 -23.138 -10.613  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -19.679 -23.466 -10.677  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.465 -22.367  -9.981  1.00  0.00           C  
ATOM    204  O   VAL A  14     -19.918 -21.618  -9.163  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -19.982 -24.854 -10.057  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.481 -24.945  -8.625  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.462 -25.197 -10.118  1.00  0.00           C  
ATOM    208  H   VAL A  14     -17.783 -23.316  -9.781  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -19.963 -23.491 -11.723  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -19.459 -25.581 -10.642  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -18.421 -25.147  -8.625  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -20.001 -25.743  -8.111  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -19.671 -24.007  -8.121  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -21.823 -25.062 -11.128  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -22.011 -24.548  -9.451  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -21.605 -26.224  -9.820  1.00  0.00           H  
ATOM    217  N   ARG A  15     -21.728 -22.260 -10.335  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -22.599 -21.228  -9.785  1.00  0.00           C  
ATOM    219  C   ARG A  15     -23.215 -21.612  -8.452  1.00  0.00           C  
ATOM    220  O   ARG A  15     -23.942 -22.601  -8.345  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -23.736 -20.900 -10.754  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -23.279 -20.444 -12.129  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -24.470 -20.041 -12.974  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -25.472 -21.100 -13.006  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -26.727 -20.930 -13.414  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -27.143 -19.732 -13.802  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -27.562 -21.957 -13.428  1.00  0.00           N  
ATOM    228  H   ARG A  15     -22.076 -22.887 -11.002  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -22.006 -20.338  -9.640  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -24.352 -21.779 -10.878  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -24.343 -20.115 -10.322  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -22.619 -19.596 -12.018  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -22.754 -21.254 -12.617  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -24.909 -19.147 -12.555  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -24.132 -19.841 -13.981  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -25.188 -22.001 -12.709  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -26.515 -18.948 -13.787  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -28.094 -19.602 -14.103  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -27.251 -22.860 -13.128  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -28.511 -21.832 -13.731  1.00  0.00           H  
ATOM    241  N   LYS A  16     -22.988 -20.769  -7.466  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -23.581 -20.936  -6.151  1.00  0.00           C  
ATOM    243  C   LYS A  16     -24.430 -19.721  -5.911  1.00  0.00           C  
ATOM    244  O   LYS A  16     -24.458 -18.839  -6.769  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -22.532 -21.080  -5.048  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -21.846 -22.437  -5.027  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -22.850 -23.586  -4.988  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -22.177 -24.908  -4.623  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -21.606 -24.888  -3.247  1.00  0.00           N  
ATOM    250  H   LYS A  16     -22.453 -19.962  -7.644  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -24.213 -21.804  -6.171  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -21.775 -20.321  -5.187  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -23.008 -20.927  -4.091  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -21.243 -22.529  -5.918  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -21.213 -22.492  -4.155  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -23.613 -23.363  -4.257  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -23.306 -23.682  -5.965  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -22.905 -25.701  -4.685  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -21.383 -25.097  -5.329  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -20.778 -24.247  -3.206  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -21.302 -25.849  -2.966  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -22.324 -24.560  -2.556  1.00  0.00           H  
ATOM    263  N   ASP A  17     -25.124 -19.640  -4.784  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -25.947 -18.465  -4.552  1.00  0.00           C  
ATOM    265  C   ASP A  17     -25.052 -17.259  -4.394  1.00  0.00           C  
ATOM    266  O   ASP A  17     -24.456 -17.023  -3.342  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -26.837 -18.560  -3.340  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -27.086 -19.972  -2.869  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -27.644 -20.773  -3.647  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -26.724 -20.285  -1.717  1.00  0.00           O  
ATOM    271  H   ASP A  17     -25.086 -20.363  -4.122  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -26.564 -18.322  -5.428  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -26.378 -17.995  -2.556  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -27.784 -18.106  -3.590  1.00  0.00           H  
ATOM    275  N   GLY A  18     -24.983 -16.527  -5.462  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -24.178 -15.327  -5.549  1.00  0.00           C  
ATOM    277  C   GLY A  18     -22.683 -15.563  -5.363  1.00  0.00           C  
ATOM    278  O   GLY A  18     -21.928 -14.609  -5.161  1.00  0.00           O  
ATOM    279  H   GLY A  18     -25.499 -16.818  -6.218  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -24.342 -14.879  -6.515  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -24.516 -14.640  -4.797  1.00  0.00           H  
ATOM    282  N   GLU A  19     -22.251 -16.823  -5.398  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -20.830 -17.155  -5.194  1.00  0.00           C  
ATOM    284  C   GLU A  19     -20.207 -17.958  -6.341  1.00  0.00           C  
ATOM    285  O   GLU A  19     -20.857 -18.811  -6.943  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -20.679 -17.946  -3.889  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -21.011 -17.148  -2.646  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -19.911 -16.182  -2.275  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -18.795 -16.644  -1.972  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -20.152 -14.963  -2.296  1.00  0.00           O  
ATOM    291  H   GLU A  19     -22.900 -17.546  -5.547  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -20.290 -16.226  -5.099  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -21.335 -18.802  -3.923  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -19.661 -18.294  -3.798  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -21.919 -16.592  -2.824  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -21.162 -17.833  -1.825  1.00  0.00           H  
ATOM    297  N   TRP A  20     -18.909 -17.730  -6.565  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -18.143 -18.480  -7.561  1.00  0.00           C  
ATOM    299  C   TRP A  20     -17.175 -19.380  -6.834  1.00  0.00           C  
ATOM    300  O   TRP A  20     -16.495 -18.964  -5.892  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -17.383 -17.579  -8.543  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -18.216 -17.065  -9.670  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -18.458 -15.763 -10.004  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -18.906 -17.861 -10.630  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -19.259 -15.711 -11.124  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -19.547 -16.987 -11.523  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -19.040 -19.232 -10.818  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -20.316 -17.448 -12.590  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -19.798 -19.691 -11.872  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -20.428 -18.801 -12.751  1.00  0.00           C  
ATOM    311  H   TRP A  20     -18.442 -17.075  -6.003  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.827 -19.122  -8.100  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -16.977 -16.741  -8.017  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -16.571 -18.149  -8.969  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -18.069 -14.908  -9.464  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -19.576 -14.892 -11.563  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -18.562 -19.935 -10.151  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -20.806 -16.772 -13.278  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -19.911 -20.757 -12.019  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -21.018 -19.204 -13.563  1.00  0.00           H  
ATOM    321  N   VAL A  21     -17.180 -20.625  -7.238  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -16.373 -21.640  -6.605  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.791 -22.602  -7.618  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.388 -22.834  -8.656  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -17.260 -22.442  -5.666  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -16.982 -22.121  -4.218  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.712 -22.191  -5.998  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.789 -20.889  -7.962  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.587 -21.171  -6.036  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -17.064 -23.467  -5.840  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -16.796 -21.063  -4.115  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -16.118 -22.678  -3.885  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -17.842 -22.399  -3.624  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -19.079 -21.372  -5.399  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -19.284 -23.080  -5.798  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -18.795 -21.930  -7.046  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.655 -23.200  -7.302  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -14.050 -24.153  -8.205  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.804 -25.467  -8.131  1.00  0.00           C  
ATOM    340  O   LEU A  22     -15.247 -25.867  -7.054  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.570 -24.353  -7.884  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.794 -25.060  -8.987  1.00  0.00           C  
ATOM    343  CD1 LEU A  22     -12.069 -24.411 -10.316  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -10.304 -25.057  -8.710  1.00  0.00           C  
ATOM    345  H   LEU A  22     -14.235 -23.016  -6.441  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -14.144 -23.758  -9.206  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -12.121 -23.386  -7.704  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -12.494 -24.945  -6.985  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -12.131 -26.075  -9.051  1.00  0.00           H  
ATOM    350 HD11 LEU A  22     -12.886 -24.924 -10.806  1.00  0.00           H  
ATOM    351 HD12 LEU A  22     -11.187 -24.469 -10.936  1.00  0.00           H  
ATOM    352 HD13 LEU A  22     -12.332 -23.375 -10.161  1.00  0.00           H  
ATOM    353 HD21 LEU A  22     -10.108 -25.502  -7.749  1.00  0.00           H  
ATOM    354 HD22 LEU A  22      -9.940 -24.042  -8.725  1.00  0.00           H  
ATOM    355 HD23 LEU A  22      -9.804 -25.625  -9.481  1.00  0.00           H  
ATOM    356  N   LEU A  23     -14.989 -26.122  -9.269  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.740 -27.365  -9.277  1.00  0.00           C  
ATOM    358  C   LEU A  23     -14.863 -28.546  -9.640  1.00  0.00           C  
ATOM    359  O   LEU A  23     -15.145 -29.675  -9.256  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -16.889 -27.261 -10.266  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -16.535 -27.628 -11.700  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -16.844 -29.087 -11.983  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -17.262 -26.726 -12.678  1.00  0.00           C  
ATOM    364  H   LEU A  23     -14.638 -25.750 -10.122  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -16.136 -27.500  -8.287  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.694 -27.901  -9.930  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -17.225 -26.245 -10.261  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -15.477 -27.488 -11.830  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -16.946 -29.617 -11.046  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -16.035 -29.520 -12.555  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -17.763 -29.157 -12.544  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -17.105 -25.692 -12.404  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -18.318 -26.950 -12.653  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -16.879 -26.898 -13.671  1.00  0.00           H  
ATOM    375  N   SER A  24     -13.819 -28.273 -10.411  1.00  0.00           N  
ATOM    376  CA  SER A  24     -12.882 -29.308 -10.857  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.458 -30.182  -9.699  1.00  0.00           C  
ATOM    378  O   SER A  24     -12.417 -31.409  -9.790  1.00  0.00           O  
ATOM    379  CB  SER A  24     -11.647 -28.656 -11.453  1.00  0.00           C  
ATOM    380  OG  SER A  24     -11.222 -27.561 -10.664  1.00  0.00           O  
ATOM    381  H   SER A  24     -13.681 -27.348 -10.698  1.00  0.00           H  
ATOM    382  HA  SER A  24     -13.365 -29.912 -11.602  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -10.847 -29.383 -11.491  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -11.869 -28.308 -12.438  1.00  0.00           H  
ATOM    385  HG  SER A  24     -10.297 -27.352 -10.878  1.00  0.00           H  
ATOM    386  N   THR A  25     -12.143 -29.503  -8.627  1.00  0.00           N  
ATOM    387  CA  THR A  25     -11.698 -30.111  -7.390  1.00  0.00           C  
ATOM    388  C   THR A  25     -12.679 -31.150  -6.850  1.00  0.00           C  
ATOM    389  O   THR A  25     -12.283 -32.126  -6.210  1.00  0.00           O  
ATOM    390  CB  THR A  25     -11.509 -29.002  -6.370  1.00  0.00           C  
ATOM    391  OG1 THR A  25     -12.681 -28.208  -6.289  1.00  0.00           O  
ATOM    392  CG2 THR A  25     -10.371 -28.075  -6.711  1.00  0.00           C  
ATOM    393  H   THR A  25     -12.203 -28.524  -8.676  1.00  0.00           H  
ATOM    394  HA  THR A  25     -10.752 -30.577  -7.583  1.00  0.00           H  
ATOM    395  HB  THR A  25     -11.320 -29.441  -5.404  1.00  0.00           H  
ATOM    396  HG1 THR A  25     -12.800 -27.896  -5.383  1.00  0.00           H  
ATOM    397 HG21 THR A  25     -10.147 -27.452  -5.864  1.00  0.00           H  
ATOM    398 HG22 THR A  25     -10.658 -27.457  -7.551  1.00  0.00           H  
ATOM    399 HG23 THR A  25      -9.503 -28.657  -6.976  1.00  0.00           H  
ATOM    400  N   PHE A  26     -13.957 -30.909  -7.094  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -15.034 -31.786  -6.627  1.00  0.00           C  
ATOM    402  C   PHE A  26     -14.899 -33.217  -7.144  1.00  0.00           C  
ATOM    403  O   PHE A  26     -15.251 -34.164  -6.440  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -16.403 -31.228  -7.044  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -16.790 -29.941  -6.358  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -15.932 -29.331  -5.456  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -18.023 -29.353  -6.596  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -16.290 -28.166  -4.812  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -18.386 -28.187  -5.951  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -17.518 -27.594  -5.053  1.00  0.00           C  
ATOM    411  H   PHE A  26     -14.187 -30.095  -7.590  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -14.990 -31.809  -5.549  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -16.397 -31.046  -8.106  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -17.162 -31.966  -6.821  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -14.963 -29.769  -5.267  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -18.703 -29.808  -7.299  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -15.608 -27.712  -4.110  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -19.351 -27.745  -6.145  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -17.795 -26.683  -4.545  1.00  0.00           H  
ATOM    420  N   LEU A  27     -14.400 -33.381  -8.361  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -14.241 -34.713  -8.932  1.00  0.00           C  
ATOM    422  C   LEU A  27     -12.778 -34.992  -9.252  1.00  0.00           C  
ATOM    423  O   LEU A  27     -12.143 -35.753  -8.503  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -15.106 -34.872 -10.189  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -15.131 -36.282 -10.782  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -15.719 -37.274  -9.791  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -15.914 -36.297 -12.084  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -12.273 -34.449 -10.249  1.00  0.00           O  
ATOM    429  H   LEU A  27     -14.132 -32.595  -8.882  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -14.573 -35.425  -8.191  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -16.120 -34.590  -9.946  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -14.732 -34.194 -10.942  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -14.118 -36.589 -10.997  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -15.102 -37.308  -8.907  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -15.752 -38.253 -10.241  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -16.718 -36.969  -9.520  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -16.969 -36.201 -11.873  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -15.734 -37.226 -12.605  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -15.593 -35.472 -12.703  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -27.291  -7.910  -6.689  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.832  -7.641  -6.723  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.188  -8.109  -8.009  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.589  -9.125  -8.580  1.00  0.00           O  
ATOM      5  H   GLY A   1     -27.806  -7.056  -6.393  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.675  -6.579  -6.618  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.362  -8.152  -5.894  1.00  0.00           H  
ATOM      8  N   TYR A   2     -24.186  -7.370  -8.469  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -23.483  -7.723  -9.697  1.00  0.00           C  
ATOM     10  C   TYR A   2     -22.375  -8.730  -9.399  1.00  0.00           C  
ATOM     11  O   TYR A   2     -21.460  -8.451  -8.622  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -22.909  -6.462 -10.366  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -22.253  -6.696 -11.712  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -21.007  -7.305 -11.813  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -22.878  -6.293 -12.883  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -20.408  -7.504 -13.041  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -22.286  -6.493 -14.115  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -21.048  -7.097 -14.187  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -20.445  -7.282 -15.406  1.00  0.00           O  
ATOM     20  H   TYR A   2     -23.910  -6.572  -7.968  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -24.200  -8.181 -10.365  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -23.709  -5.750 -10.516  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -22.169  -6.025  -9.712  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -20.505  -7.627 -10.914  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -23.848  -5.820 -12.826  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -19.440  -7.980 -13.097  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -22.792  -6.173 -15.015  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -20.915  -7.963 -15.900  1.00  0.00           H  
ATOM     29  N   ILE A   3     -22.460  -9.896 -10.026  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -21.462 -10.938  -9.836  1.00  0.00           C  
ATOM     31  C   ILE A   3     -20.366 -10.796 -10.883  1.00  0.00           C  
ATOM     32  O   ILE A   3     -20.651 -10.738 -12.079  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -22.087 -12.346  -9.929  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -23.433 -12.370  -9.199  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -21.139 -13.388  -9.341  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -23.933 -13.765  -8.878  1.00  0.00           C  
ATOM     37  H   ILE A   3     -23.206 -10.054 -10.640  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -21.031 -10.818  -8.853  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -22.245 -12.580 -10.973  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -23.338 -11.825  -8.272  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -24.176 -11.888  -9.815  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -21.280 -13.441  -8.272  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -20.117 -13.105  -9.554  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -21.344 -14.356  -9.778  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -23.101 -14.379  -8.566  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -24.388 -14.196  -9.758  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -24.661 -13.711  -8.083  1.00  0.00           H  
ATOM     48  N   PRO A   4     -19.094 -10.729 -10.453  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -17.966 -10.581 -11.378  1.00  0.00           C  
ATOM     50  C   PRO A   4     -17.766 -11.821 -12.243  1.00  0.00           C  
ATOM     51  O   PRO A   4     -18.145 -12.922 -11.850  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -16.761 -10.383 -10.448  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -17.170 -11.000  -9.151  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -18.653 -10.779  -9.040  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -18.088  -9.716 -12.009  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -15.897 -10.877 -10.869  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.558  -9.328 -10.338  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -16.947 -12.057  -9.159  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -16.656 -10.514  -8.334  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -19.118 -11.596  -8.511  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -18.860  -9.848  -8.541  1.00  0.00           H  
ATOM     62  N   ARG A   5     -17.162 -11.650 -13.412  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -16.910 -12.782 -14.292  1.00  0.00           C  
ATOM     64  C   ARG A   5     -15.822 -13.664 -13.693  1.00  0.00           C  
ATOM     65  O   ARG A   5     -14.699 -13.209 -13.465  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -16.493 -12.310 -15.681  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -16.384 -13.429 -16.705  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -15.592 -12.995 -17.933  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -14.205 -12.638 -17.601  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -13.790 -11.404 -17.291  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -14.622 -10.373 -17.390  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -12.535 -11.203 -16.910  1.00  0.00           N  
ATOM     73  H   ARG A   5     -16.866 -10.751 -13.677  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -17.822 -13.355 -14.370  1.00  0.00           H  
ATOM     75  HB2 ARG A   5     -17.219 -11.594 -16.039  1.00  0.00           H  
ATOM     76  HB3 ARG A   5     -15.530 -11.827 -15.605  1.00  0.00           H  
ATOM     77  HG2 ARG A   5     -15.885 -14.275 -16.250  1.00  0.00           H  
ATOM     78  HG3 ARG A   5     -17.380 -13.721 -17.013  1.00  0.00           H  
ATOM     79  HD2 ARG A   5     -15.583 -13.806 -18.647  1.00  0.00           H  
ATOM     80  HD3 ARG A   5     -16.080 -12.136 -18.378  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -13.551 -13.374 -17.570  1.00  0.00           H  
ATOM     82 HH11 ARG A   5     -15.567 -10.517 -17.703  1.00  0.00           H  
ATOM     83 HH12 ARG A   5     -14.312  -9.446 -17.142  1.00  0.00           H  
ATOM     84 HH21 ARG A   5     -11.897 -11.978 -16.851  1.00  0.00           H  
ATOM     85 HH22 ARG A   5     -12.223 -10.279 -16.674  1.00  0.00           H  
ATOM     86  N   ALA A   6     -16.170 -14.909 -13.414  1.00  0.00           N  
ATOM     87  CA  ALA A   6     -15.234 -15.855 -12.819  1.00  0.00           C  
ATOM     88  C   ALA A   6     -14.050 -16.139 -13.726  1.00  0.00           C  
ATOM     89  O   ALA A   6     -14.217 -16.375 -14.923  1.00  0.00           O  
ATOM     90  CB  ALA A   6     -15.931 -17.166 -12.497  1.00  0.00           C  
ATOM     91  H   ALA A   6     -17.087 -15.199 -13.600  1.00  0.00           H  
ATOM     92  HA  ALA A   6     -14.877 -15.432 -11.892  1.00  0.00           H  
ATOM     93  HB1 ALA A   6     -16.890 -16.966 -12.040  1.00  0.00           H  
ATOM     94  HB2 ALA A   6     -15.321 -17.738 -11.814  1.00  0.00           H  
ATOM     95  HB3 ALA A   6     -16.077 -17.729 -13.406  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.833 -16.170 -13.151  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -11.612 -16.478 -13.893  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.469 -17.986 -14.070  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.477 -18.589 -13.659  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -10.514 -15.927 -12.984  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.061 -16.060 -11.601  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.561 -15.948 -11.714  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.586 -15.988 -14.854  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -9.612 -16.512 -13.114  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -10.323 -14.897 -13.235  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -10.787 -17.022 -11.190  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -10.676 -15.267 -10.977  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.038 -16.706 -11.114  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -12.889 -14.964 -11.411  1.00  0.00           H  
ATOM    110  N   ARG A   8     -12.498 -18.589 -14.652  1.00  0.00           N  
ATOM    111  CA  ARG A   8     -12.544 -20.018 -14.857  1.00  0.00           C  
ATOM    112  C   ARG A   8     -11.907 -20.443 -16.157  1.00  0.00           C  
ATOM    113  O   ARG A   8     -12.549 -20.983 -17.063  1.00  0.00           O  
ATOM    114  CB  ARG A   8     -13.970 -20.488 -14.772  1.00  0.00           C  
ATOM    115  CG  ARG A   8     -14.958 -19.677 -15.598  1.00  0.00           C  
ATOM    116  CD  ARG A   8     -16.384 -20.150 -15.372  1.00  0.00           C  
ATOM    117  NE  ARG A   8     -17.351 -19.334 -16.102  1.00  0.00           N  
ATOM    118  CZ  ARG A   8     -18.662 -19.568 -16.116  1.00  0.00           C  
ATOM    119  NH1 ARG A   8     -19.147 -20.622 -15.475  1.00  0.00           N  
ATOM    120  NH2 ARG A   8     -19.476 -18.756 -16.775  1.00  0.00           N  
ATOM    121  H   ARG A   8     -13.267 -18.053 -14.923  1.00  0.00           H  
ATOM    122  HA  ARG A   8     -11.991 -20.475 -14.047  1.00  0.00           H  
ATOM    123  HB2 ARG A   8     -14.010 -21.516 -15.092  1.00  0.00           H  
ATOM    124  HB3 ARG A   8     -14.253 -20.425 -13.748  1.00  0.00           H  
ATOM    125  HG2 ARG A   8     -14.883 -18.635 -15.317  1.00  0.00           H  
ATOM    126  HG3 ARG A   8     -14.711 -19.788 -16.644  1.00  0.00           H  
ATOM    127  HD2 ARG A   8     -16.462 -21.178 -15.699  1.00  0.00           H  
ATOM    128  HD3 ARG A   8     -16.602 -20.095 -14.314  1.00  0.00           H  
ATOM    129  HE  ARG A   8     -17.000 -18.556 -16.606  1.00  0.00           H  
ATOM    130 HH11 ARG A   8     -18.528 -21.234 -14.981  1.00  0.00           H  
ATOM    131 HH12 ARG A   8     -20.135 -20.815 -15.489  1.00  0.00           H  
ATOM    132 HH21 ARG A   8     -19.107 -17.962 -17.268  1.00  0.00           H  
ATOM    133 HH22 ARG A   8     -20.467 -18.932 -16.787  1.00  0.00           H  
ATOM    134  N   ASP A   9     -10.632 -20.211 -16.204  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.822 -20.566 -17.351  1.00  0.00           C  
ATOM    136  C   ASP A   9      -9.084 -21.872 -17.081  1.00  0.00           C  
ATOM    137  O   ASP A   9      -9.148 -22.810 -17.875  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.859 -19.425 -17.699  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.811 -19.181 -16.637  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -8.183 -18.926 -15.477  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -6.613 -19.248 -16.964  1.00  0.00           O  
ATOM    142  H   ASP A   9     -10.222 -19.797 -15.423  1.00  0.00           H  
ATOM    143  HA  ASP A   9     -10.494 -20.722 -18.174  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -8.356 -19.653 -18.626  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -9.434 -18.521 -17.818  1.00  0.00           H  
ATOM    146  N   GLY A  10      -8.415 -21.940 -15.943  1.00  0.00           N  
ATOM    147  CA  GLY A  10      -7.707 -23.145 -15.561  1.00  0.00           C  
ATOM    148  C   GLY A  10      -8.300 -23.723 -14.299  1.00  0.00           C  
ATOM    149  O   GLY A  10      -7.737 -24.624 -13.677  1.00  0.00           O  
ATOM    150  H   GLY A  10      -8.420 -21.166 -15.338  1.00  0.00           H  
ATOM    151  HA2 GLY A  10      -7.785 -23.872 -16.357  1.00  0.00           H  
ATOM    152  HA3 GLY A  10      -6.667 -22.910 -15.390  1.00  0.00           H  
ATOM    153  N   GLN A  11      -9.450 -23.177 -13.926  1.00  0.00           N  
ATOM    154  CA  GLN A  11     -10.167 -23.576 -12.748  1.00  0.00           C  
ATOM    155  C   GLN A  11     -11.651 -23.315 -12.958  1.00  0.00           C  
ATOM    156  O   GLN A  11     -12.104 -22.175 -12.946  1.00  0.00           O  
ATOM    157  CB  GLN A  11      -9.646 -22.808 -11.542  1.00  0.00           C  
ATOM    158  CG  GLN A  11      -9.323 -21.353 -11.824  1.00  0.00           C  
ATOM    159  CD  GLN A  11      -8.561 -20.705 -10.687  1.00  0.00           C  
ATOM    160  OE1 GLN A  11      -9.031 -20.668  -9.552  1.00  0.00           O  
ATOM    161  NE2 GLN A  11      -7.378 -20.194 -10.979  1.00  0.00           N  
ATOM    162  H   GLN A  11      -9.833 -22.468 -14.466  1.00  0.00           H  
ATOM    163  HA  GLN A  11     -10.009 -24.633 -12.599  1.00  0.00           H  
ATOM    164  HB2 GLN A  11     -10.400 -22.833 -10.782  1.00  0.00           H  
ATOM    165  HB3 GLN A  11      -8.754 -23.290 -11.175  1.00  0.00           H  
ATOM    166  HG2 GLN A  11      -8.726 -21.302 -12.721  1.00  0.00           H  
ATOM    167  HG3 GLN A  11     -10.246 -20.814 -11.975  1.00  0.00           H  
ATOM    168 HE21 GLN A  11      -7.056 -20.260 -11.907  1.00  0.00           H  
ATOM    169 HE22 GLN A  11      -6.868 -19.767 -10.262  1.00  0.00           H  
ATOM    170  N   ALA A  12     -12.383 -24.386 -13.167  1.00  0.00           N  
ATOM    171  CA  ALA A  12     -13.823 -24.337 -13.408  1.00  0.00           C  
ATOM    172  C   ALA A  12     -14.564 -23.802 -12.196  1.00  0.00           C  
ATOM    173  O   ALA A  12     -14.417 -24.335 -11.107  1.00  0.00           O  
ATOM    174  CB  ALA A  12     -14.308 -25.735 -13.731  1.00  0.00           C  
ATOM    175  H   ALA A  12     -11.937 -25.247 -13.168  1.00  0.00           H  
ATOM    176  HA  ALA A  12     -14.013 -23.699 -14.260  1.00  0.00           H  
ATOM    177  HB1 ALA A  12     -14.277 -25.894 -14.795  1.00  0.00           H  
ATOM    178  HB2 ALA A  12     -15.318 -25.858 -13.371  1.00  0.00           H  
ATOM    179  HB3 ALA A  12     -13.665 -26.455 -13.241  1.00  0.00           H  
ATOM    180  N   TYR A  13     -15.369 -22.762 -12.362  1.00  0.00           N  
ATOM    181  CA  TYR A  13     -16.099 -22.229 -11.221  1.00  0.00           C  
ATOM    182  C   TYR A  13     -17.604 -22.439 -11.344  1.00  0.00           C  
ATOM    183  O   TYR A  13     -18.222 -22.071 -12.345  1.00  0.00           O  
ATOM    184  CB  TYR A  13     -15.768 -20.748 -10.962  1.00  0.00           C  
ATOM    185  CG  TYR A  13     -14.499 -20.545 -10.154  1.00  0.00           C  
ATOM    186  CD1 TYR A  13     -13.380 -21.337 -10.348  1.00  0.00           C  
ATOM    187  CD2 TYR A  13     -14.430 -19.557  -9.191  1.00  0.00           C  
ATOM    188  CE1 TYR A  13     -12.233 -21.148  -9.605  1.00  0.00           C  
ATOM    189  CE2 TYR A  13     -13.291 -19.359  -8.442  1.00  0.00           C  
ATOM    190  CZ  TYR A  13     -12.194 -20.158  -8.652  1.00  0.00           C  
ATOM    191  OH  TYR A  13     -11.054 -19.964  -7.910  1.00  0.00           O  
ATOM    192  H   TYR A  13     -15.477 -22.360 -13.250  1.00  0.00           H  
ATOM    193  HA  TYR A  13     -15.763 -22.795 -10.361  1.00  0.00           H  
ATOM    194  HB2 TYR A  13     -15.658 -20.222 -11.892  1.00  0.00           H  
ATOM    195  HB3 TYR A  13     -16.583 -20.309 -10.408  1.00  0.00           H  
ATOM    196  HD1 TYR A  13     -13.415 -22.122 -11.093  1.00  0.00           H  
ATOM    197  HD2 TYR A  13     -15.297 -18.936  -9.021  1.00  0.00           H  
ATOM    198  HE1 TYR A  13     -11.377 -21.780  -9.774  1.00  0.00           H  
ATOM    199  HE2 TYR A  13     -13.270 -18.584  -7.694  1.00  0.00           H  
ATOM    200  HH  TYR A  13     -10.284 -20.011  -8.494  1.00  0.00           H  
ATOM    201  N   VAL A  14     -18.183 -23.021 -10.294  1.00  0.00           N  
ATOM    202  CA  VAL A  14     -19.616 -23.276 -10.221  1.00  0.00           C  
ATOM    203  C   VAL A  14     -20.292 -22.079  -9.565  1.00  0.00           C  
ATOM    204  O   VAL A  14     -19.623 -21.246  -8.946  1.00  0.00           O  
ATOM    205  CB  VAL A  14     -19.919 -24.589  -9.453  1.00  0.00           C  
ATOM    206  CG1 VAL A  14     -19.241 -24.597  -8.093  1.00  0.00           C  
ATOM    207  CG2 VAL A  14     -21.409 -24.845  -9.300  1.00  0.00           C  
ATOM    208  H   VAL A  14     -17.619 -23.271  -9.527  1.00  0.00           H  
ATOM    209  HA  VAL A  14     -19.984 -23.375 -11.233  1.00  0.00           H  
ATOM    210  HB  VAL A  14     -19.513 -25.390 -10.028  1.00  0.00           H  
ATOM    211 HG11 VAL A  14     -18.209 -24.902  -8.198  1.00  0.00           H  
ATOM    212 HG12 VAL A  14     -19.755 -25.286  -7.442  1.00  0.00           H  
ATOM    213 HG13 VAL A  14     -19.281 -23.605  -7.669  1.00  0.00           H  
ATOM    214 HG21 VAL A  14     -21.891 -24.779 -10.265  1.00  0.00           H  
ATOM    215 HG22 VAL A  14     -21.831 -24.108  -8.635  1.00  0.00           H  
ATOM    216 HG23 VAL A  14     -21.562 -25.832  -8.888  1.00  0.00           H  
ATOM    217  N   ARG A  15     -21.594 -21.964  -9.736  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -22.321 -20.822  -9.197  1.00  0.00           C  
ATOM    219  C   ARG A  15     -22.912 -21.037  -7.804  1.00  0.00           C  
ATOM    220  O   ARG A  15     -23.768 -21.897  -7.598  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -23.452 -20.412 -10.138  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -22.994 -20.017 -11.532  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -24.034 -19.151 -12.225  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -25.343 -19.792 -12.277  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -26.455 -19.163 -12.655  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -26.406 -17.895 -13.042  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -27.611 -19.800 -12.652  1.00  0.00           N  
ATOM    228  H   ARG A  15     -22.065 -22.652 -10.261  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -21.622 -20.004  -9.142  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -24.138 -21.242 -10.232  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -23.978 -19.574  -9.704  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -22.069 -19.459 -11.457  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -22.832 -20.910 -12.118  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -24.123 -18.218 -11.690  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -23.702 -18.955 -13.235  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -25.396 -20.743 -12.015  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -25.537 -17.402 -13.052  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -27.246 -17.427 -13.334  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -27.656 -20.761 -12.368  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -28.450 -19.320 -12.910  1.00  0.00           H  
ATOM    241  N   LYS A  16     -22.516 -20.167  -6.883  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -23.057 -20.147  -5.530  1.00  0.00           C  
ATOM    243  C   LYS A  16     -23.964 -18.932  -5.469  1.00  0.00           C  
ATOM    244  O   LYS A  16     -23.923 -18.117  -6.392  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -21.949 -20.049  -4.469  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -21.279 -21.375  -4.144  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -22.180 -22.273  -3.313  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -21.484 -23.582  -2.951  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -20.235 -23.365  -2.162  1.00  0.00           N  
ATOM    250  H   LYS A  16     -21.890 -19.458  -7.145  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -23.642 -21.044  -5.380  1.00  0.00           H  
ATOM    252  HB2 LYS A  16     -21.187 -19.371  -4.826  1.00  0.00           H  
ATOM    253  HB3 LYS A  16     -22.371 -19.652  -3.557  1.00  0.00           H  
ATOM    254  HG2 LYS A  16     -21.040 -21.879  -5.067  1.00  0.00           H  
ATOM    255  HG3 LYS A  16     -20.372 -21.184  -3.590  1.00  0.00           H  
ATOM    256  HD2 LYS A  16     -22.453 -21.756  -2.404  1.00  0.00           H  
ATOM    257  HD3 LYS A  16     -23.073 -22.493  -3.883  1.00  0.00           H  
ATOM    258  HE2 LYS A  16     -22.166 -24.184  -2.368  1.00  0.00           H  
ATOM    259  HE3 LYS A  16     -21.238 -24.102  -3.865  1.00  0.00           H  
ATOM    260  HZ1 LYS A  16     -20.071 -22.345  -2.003  1.00  0.00           H  
ATOM    261  HZ2 LYS A  16     -19.415 -23.759  -2.670  1.00  0.00           H  
ATOM    262  HZ3 LYS A  16     -20.305 -23.838  -1.232  1.00  0.00           H  
ATOM    263  N   ASP A  17     -24.785 -18.798  -4.425  1.00  0.00           N  
ATOM    264  CA  ASP A  17     -25.711 -17.653  -4.321  1.00  0.00           C  
ATOM    265  C   ASP A  17     -25.060 -16.319  -4.667  1.00  0.00           C  
ATOM    266  O   ASP A  17     -25.699 -15.410  -5.198  1.00  0.00           O  
ATOM    267  CB  ASP A  17     -26.387 -17.596  -2.950  1.00  0.00           C  
ATOM    268  CG  ASP A  17     -27.644 -18.429  -2.910  1.00  0.00           C  
ATOM    269  OD1 ASP A  17     -27.952 -19.096  -3.919  1.00  0.00           O  
ATOM    270  OD2 ASP A  17     -28.321 -18.426  -1.868  1.00  0.00           O  
ATOM    271  H   ASP A  17     -24.789 -19.485  -3.724  1.00  0.00           H  
ATOM    272  HA  ASP A  17     -26.456 -17.824  -5.053  1.00  0.00           H  
ATOM    273  HB2 ASP A  17     -25.713 -17.971  -2.192  1.00  0.00           H  
ATOM    274  HB3 ASP A  17     -26.645 -16.574  -2.726  1.00  0.00           H  
ATOM    275  N   GLY A  18     -23.785 -16.248  -4.412  1.00  0.00           N  
ATOM    276  CA  GLY A  18     -23.007 -15.081  -4.732  1.00  0.00           C  
ATOM    277  C   GLY A  18     -21.520 -15.358  -4.688  1.00  0.00           C  
ATOM    278  O   GLY A  18     -20.715 -14.437  -4.530  1.00  0.00           O  
ATOM    279  H   GLY A  18     -23.361 -17.016  -4.037  1.00  0.00           H  
ATOM    280  HA2 GLY A  18     -23.276 -14.769  -5.718  1.00  0.00           H  
ATOM    281  HA3 GLY A  18     -23.239 -14.292  -4.031  1.00  0.00           H  
ATOM    282  N   GLU A  19     -21.142 -16.630  -4.809  1.00  0.00           N  
ATOM    283  CA  GLU A  19     -19.732 -16.999  -4.755  1.00  0.00           C  
ATOM    284  C   GLU A  19     -19.279 -17.820  -5.956  1.00  0.00           C  
ATOM    285  O   GLU A  19     -20.020 -18.656  -6.464  1.00  0.00           O  
ATOM    286  CB  GLU A  19     -19.451 -17.779  -3.468  1.00  0.00           C  
ATOM    287  CG  GLU A  19     -19.555 -16.942  -2.207  1.00  0.00           C  
ATOM    288  CD  GLU A  19     -18.424 -15.946  -2.070  1.00  0.00           C  
ATOM    289  OE1 GLU A  19     -17.530 -15.930  -2.940  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -18.418 -15.191  -1.083  1.00  0.00           O  
ATOM    291  H   GLU A  19     -21.821 -17.332  -4.942  1.00  0.00           H  
ATOM    292  HA  GLU A  19     -19.159 -16.090  -4.732  1.00  0.00           H  
ATOM    293  HB2 GLU A  19     -20.161 -18.586  -3.397  1.00  0.00           H  
ATOM    294  HB3 GLU A  19     -18.456 -18.194  -3.516  1.00  0.00           H  
ATOM    295  HG2 GLU A  19     -20.490 -16.403  -2.226  1.00  0.00           H  
ATOM    296  HG3 GLU A  19     -19.539 -17.603  -1.352  1.00  0.00           H  
ATOM    297  N   TRP A  20     -18.030 -17.624  -6.351  1.00  0.00           N  
ATOM    298  CA  TRP A  20     -17.437 -18.404  -7.425  1.00  0.00           C  
ATOM    299  C   TRP A  20     -16.498 -19.408  -6.796  1.00  0.00           C  
ATOM    300  O   TRP A  20     -15.691 -19.071  -5.931  1.00  0.00           O  
ATOM    301  CB  TRP A  20     -16.719 -17.522  -8.459  1.00  0.00           C  
ATOM    302  CG  TRP A  20     -17.636 -16.882  -9.458  1.00  0.00           C  
ATOM    303  CD1 TRP A  20     -17.819 -15.544  -9.707  1.00  0.00           C  
ATOM    304  CD2 TRP A  20     -18.477 -17.577 -10.375  1.00  0.00           C  
ATOM    305  NE1 TRP A  20     -18.723 -15.386 -10.734  1.00  0.00           N  
ATOM    306  CE2 TRP A  20     -19.140 -16.618 -11.157  1.00  0.00           C  
ATOM    307  CE3 TRP A  20     -18.726 -18.922 -10.608  1.00  0.00           C  
ATOM    308  CZ2 TRP A  20     -20.040 -16.970 -12.156  1.00  0.00           C  
ATOM    309  CZ3 TRP A  20     -19.611 -19.277 -11.596  1.00  0.00           C  
ATOM    310  CH2 TRP A  20     -20.261 -18.303 -12.365  1.00  0.00           C  
ATOM    311  H   TRP A  20     -17.473 -16.980  -5.867  1.00  0.00           H  
ATOM    312  HA  TRP A  20     -18.228 -18.968  -7.904  1.00  0.00           H  
ATOM    313  HB2 TRP A  20     -16.174 -16.750  -7.959  1.00  0.00           H  
ATOM    314  HB3 TRP A  20     -16.022 -18.136  -9.008  1.00  0.00           H  
ATOM    315  HD1 TRP A  20     -17.319 -14.738  -9.178  1.00  0.00           H  
ATOM    316  HE1 TRP A  20     -19.019 -14.524 -11.107  1.00  0.00           H  
ATOM    317  HE3 TRP A  20     -18.235 -19.686 -10.025  1.00  0.00           H  
ATOM    318  HZ2 TRP A  20     -20.548 -16.230 -12.757  1.00  0.00           H  
ATOM    319  HZ3 TRP A  20     -19.808 -20.323 -11.779  1.00  0.00           H  
ATOM    320  HH2 TRP A  20     -20.951 -18.622 -13.132  1.00  0.00           H  
ATOM    321  N   VAL A  21     -16.682 -20.656  -7.169  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -15.936 -21.750  -6.578  1.00  0.00           C  
ATOM    323  C   VAL A  21     -15.402 -22.729  -7.607  1.00  0.00           C  
ATOM    324  O   VAL A  21     -16.048 -22.987  -8.604  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -16.881 -22.509  -5.651  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -16.508 -22.319  -4.200  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -18.310 -22.059  -5.888  1.00  0.00           C  
ATOM    328  H   VAL A  21     -17.396 -20.860  -7.811  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -15.121 -21.354  -5.997  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -16.821 -23.544  -5.898  1.00  0.00           H  
ATOM    331 HG11 VAL A  21     -17.317 -22.673  -3.577  1.00  0.00           H  
ATOM    332 HG12 VAL A  21     -16.338 -21.272  -4.009  1.00  0.00           H  
ATOM    333 HG13 VAL A  21     -15.609 -22.876  -3.984  1.00  0.00           H  
ATOM    334 HG21 VAL A  21     -18.503 -21.168  -5.313  1.00  0.00           H  
ATOM    335 HG22 VAL A  21     -18.989 -22.840  -5.591  1.00  0.00           H  
ATOM    336 HG23 VAL A  21     -18.445 -21.842  -6.941  1.00  0.00           H  
ATOM    337  N   LEU A  22     -14.249 -23.314  -7.325  1.00  0.00           N  
ATOM    338  CA  LEU A  22     -13.658 -24.296  -8.206  1.00  0.00           C  
ATOM    339  C   LEU A  22     -14.452 -25.589  -8.076  1.00  0.00           C  
ATOM    340  O   LEU A  22     -14.870 -25.946  -6.973  1.00  0.00           O  
ATOM    341  CB  LEU A  22     -12.198 -24.506  -7.815  1.00  0.00           C  
ATOM    342  CG  LEU A  22     -11.211 -24.736  -8.971  1.00  0.00           C  
ATOM    343  CD1 LEU A  22      -9.982 -25.478  -8.502  1.00  0.00           C  
ATOM    344  CD2 LEU A  22     -11.850 -25.495 -10.105  1.00  0.00           C  
ATOM    345  H   LEU A  22     -13.801 -23.114  -6.486  1.00  0.00           H  
ATOM    346  HA  LEU A  22     -13.719 -23.929  -9.221  1.00  0.00           H  
ATOM    347  HB2 LEU A  22     -11.873 -23.631  -7.267  1.00  0.00           H  
ATOM    348  HB3 LEU A  22     -12.156 -25.346  -7.151  1.00  0.00           H  
ATOM    349  HG  LEU A  22     -10.892 -23.778  -9.353  1.00  0.00           H  
ATOM    350 HD11 LEU A  22      -9.168 -24.783  -8.373  1.00  0.00           H  
ATOM    351 HD12 LEU A  22      -9.711 -26.218  -9.243  1.00  0.00           H  
ATOM    352 HD13 LEU A  22     -10.195 -25.971  -7.566  1.00  0.00           H  
ATOM    353 HD21 LEU A  22     -12.024 -26.516  -9.799  1.00  0.00           H  
ATOM    354 HD22 LEU A  22     -11.193 -25.485 -10.964  1.00  0.00           H  
ATOM    355 HD23 LEU A  22     -12.790 -25.030 -10.362  1.00  0.00           H  
ATOM    356  N   LEU A  23     -14.709 -26.265  -9.188  1.00  0.00           N  
ATOM    357  CA  LEU A  23     -15.508 -27.476  -9.139  1.00  0.00           C  
ATOM    358  C   LEU A  23     -14.797 -28.681  -9.749  1.00  0.00           C  
ATOM    359  O   LEU A  23     -15.076 -29.809  -9.377  1.00  0.00           O  
ATOM    360  CB  LEU A  23     -16.816 -27.233  -9.871  1.00  0.00           C  
ATOM    361  CG  LEU A  23     -16.735 -27.388 -11.386  1.00  0.00           C  
ATOM    362  CD1 LEU A  23     -17.197 -28.763 -11.822  1.00  0.00           C  
ATOM    363  CD2 LEU A  23     -17.544 -26.313 -12.083  1.00  0.00           C  
ATOM    364  H   LEU A  23     -14.391 -25.918 -10.061  1.00  0.00           H  
ATOM    365  HA  LEU A  23     -15.721 -27.675  -8.102  1.00  0.00           H  
ATOM    366  HB2 LEU A  23     -17.564 -27.911  -9.487  1.00  0.00           H  
ATOM    367  HB3 LEU A  23     -17.119 -26.226  -9.662  1.00  0.00           H  
ATOM    368  HG  LEU A  23     -15.701 -27.278 -11.678  1.00  0.00           H  
ATOM    369 HD11 LEU A  23     -18.130 -28.999 -11.335  1.00  0.00           H  
ATOM    370 HD12 LEU A  23     -16.449 -29.494 -11.552  1.00  0.00           H  
ATOM    371 HD13 LEU A  23     -17.333 -28.767 -12.894  1.00  0.00           H  
ATOM    372 HD21 LEU A  23     -18.286 -26.780 -12.714  1.00  0.00           H  
ATOM    373 HD22 LEU A  23     -16.889 -25.704 -12.686  1.00  0.00           H  
ATOM    374 HD23 LEU A  23     -18.035 -25.698 -11.346  1.00  0.00           H  
ATOM    375  N   SER A  24     -13.917 -28.427 -10.716  1.00  0.00           N  
ATOM    376  CA  SER A  24     -13.178 -29.497 -11.415  1.00  0.00           C  
ATOM    377  C   SER A  24     -12.629 -30.508 -10.446  1.00  0.00           C  
ATOM    378  O   SER A  24     -12.685 -31.719 -10.661  1.00  0.00           O  
ATOM    379  CB  SER A  24     -12.012 -28.924 -12.213  1.00  0.00           C  
ATOM    380  OG  SER A  24     -11.220 -28.062 -11.419  1.00  0.00           O  
ATOM    381  H   SER A  24     -13.779 -27.497 -10.984  1.00  0.00           H  
ATOM    382  HA  SER A  24     -13.853 -29.988 -12.082  1.00  0.00           H  
ATOM    383  HB2 SER A  24     -11.390 -29.736 -12.557  1.00  0.00           H  
ATOM    384  HB3 SER A  24     -12.392 -28.376 -13.047  1.00  0.00           H  
ATOM    385  HG  SER A  24     -10.281 -28.299 -11.512  1.00  0.00           H  
ATOM    386  N   THR A  25     -12.078 -29.973  -9.397  1.00  0.00           N  
ATOM    387  CA  THR A  25     -11.469 -30.749  -8.350  1.00  0.00           C  
ATOM    388  C   THR A  25     -12.451 -31.720  -7.683  1.00  0.00           C  
ATOM    389  O   THR A  25     -12.058 -32.780  -7.194  1.00  0.00           O  
ATOM    390  CB  THR A  25     -10.897 -29.787  -7.333  1.00  0.00           C  
ATOM    391  OG1 THR A  25     -11.855 -28.800  -6.993  1.00  0.00           O  
ATOM    392  CG2 THR A  25      -9.666 -29.079  -7.834  1.00  0.00           C  
ATOM    393  H   THR A  25     -12.060 -28.994  -9.337  1.00  0.00           H  
ATOM    394  HA  THR A  25     -10.669 -31.306  -8.798  1.00  0.00           H  
ATOM    395  HB  THR A  25     -10.641 -30.332  -6.442  1.00  0.00           H  
ATOM    396  HG1 THR A  25     -12.011 -28.815  -6.042  1.00  0.00           H  
ATOM    397 HG21 THR A  25      -8.891 -29.806  -8.026  1.00  0.00           H  
ATOM    398 HG22 THR A  25      -9.329 -28.374  -7.093  1.00  0.00           H  
ATOM    399 HG23 THR A  25      -9.904 -28.557  -8.749  1.00  0.00           H  
ATOM    400  N   PHE A  26     -13.718 -31.341  -7.671  1.00  0.00           N  
ATOM    401  CA  PHE A  26     -14.786 -32.152  -7.077  1.00  0.00           C  
ATOM    402  C   PHE A  26     -15.020 -33.444  -7.864  1.00  0.00           C  
ATOM    403  O   PHE A  26     -15.703 -34.351  -7.381  1.00  0.00           O  
ATOM    404  CB  PHE A  26     -16.109 -31.370  -7.041  1.00  0.00           C  
ATOM    405  CG  PHE A  26     -16.085 -30.101  -6.238  1.00  0.00           C  
ATOM    406  CD1 PHE A  26     -14.995 -29.762  -5.454  1.00  0.00           C  
ATOM    407  CD2 PHE A  26     -17.175 -29.247  -6.263  1.00  0.00           C  
ATOM    408  CE1 PHE A  26     -14.995 -28.595  -4.715  1.00  0.00           C  
ATOM    409  CE2 PHE A  26     -17.181 -28.083  -5.526  1.00  0.00           C  
ATOM    410  CZ  PHE A  26     -16.091 -27.756  -4.749  1.00  0.00           C  
ATOM    411  H   PHE A  26     -13.946 -30.478  -8.074  1.00  0.00           H  
ATOM    412  HA  PHE A  26     -14.495 -32.402  -6.069  1.00  0.00           H  
ATOM    413  HB2 PHE A  26     -16.382 -31.104  -8.049  1.00  0.00           H  
ATOM    414  HB3 PHE A  26     -16.879 -32.007  -6.629  1.00  0.00           H  
ATOM    415  HD1 PHE A  26     -14.136 -30.413  -5.433  1.00  0.00           H  
ATOM    416  HD2 PHE A  26     -18.032 -29.499  -6.874  1.00  0.00           H  
ATOM    417  HE1 PHE A  26     -14.139 -28.342  -4.107  1.00  0.00           H  
ATOM    418  HE2 PHE A  26     -18.041 -27.430  -5.555  1.00  0.00           H  
ATOM    419  HZ  PHE A  26     -16.093 -26.850  -4.166  1.00  0.00           H  
ATOM    420  N   LEU A  27     -14.482 -33.515  -9.079  1.00  0.00           N  
ATOM    421  CA  LEU A  27     -14.660 -34.691  -9.930  1.00  0.00           C  
ATOM    422  C   LEU A  27     -13.640 -35.776  -9.611  1.00  0.00           C  
ATOM    423  O   LEU A  27     -12.890 -35.619  -8.632  1.00  0.00           O  
ATOM    424  CB  LEU A  27     -14.553 -34.310 -11.412  1.00  0.00           C  
ATOM    425  CG  LEU A  27     -15.828 -33.740 -12.043  1.00  0.00           C  
ATOM    426  CD1 LEU A  27     -16.193 -32.397 -11.434  1.00  0.00           C  
ATOM    427  CD2 LEU A  27     -15.659 -33.606 -13.544  1.00  0.00           C  
ATOM    428  OXT LEU A  27     -13.603 -36.785 -10.346  1.00  0.00           O  
ATOM    429  H   LEU A  27     -13.961 -32.754  -9.418  1.00  0.00           H  
ATOM    430  HA  LEU A  27     -15.648 -35.081  -9.743  1.00  0.00           H  
ATOM    431  HB2 LEU A  27     -13.770 -33.570 -11.514  1.00  0.00           H  
ATOM    432  HB3 LEU A  27     -14.265 -35.192 -11.964  1.00  0.00           H  
ATOM    433  HG  LEU A  27     -16.645 -34.421 -11.861  1.00  0.00           H  
ATOM    434 HD11 LEU A  27     -15.316 -31.953 -10.989  1.00  0.00           H  
ATOM    435 HD12 LEU A  27     -16.947 -32.540 -10.675  1.00  0.00           H  
ATOM    436 HD13 LEU A  27     -16.575 -31.747 -12.206  1.00  0.00           H  
ATOM    437 HD21 LEU A  27     -14.607 -33.619 -13.789  1.00  0.00           H  
ATOM    438 HD22 LEU A  27     -16.095 -32.673 -13.872  1.00  0.00           H  
ATOM    439 HD23 LEU A  27     -16.153 -34.428 -14.037  1.00  0.00           H  
TER     440      LEU A  27                                                      
ENDMDL                                                                          
MASTER      136    0    0    0    2    0    0    6  221    1    0    3          
END