HEADER    VIRAL PROTEIN                           05-OCT-06   2IMU              
TITLE     NMR STRUCTURE OF PEP46 FROM THE INFECTIOUS BURSAL DISEASE VIRUS (IBDV)
TITLE    2 IN DODECYLPHOSPHOCHOLIN (DPC).                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: STRUCTURAL POLYPROTEIN (PP) P1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: IBDV PEP46;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN AN INFECTIOUS       
SOURCE   4 BURSAL DISEASE VIRUS (IBDV), AN AVIAN BIRNAVIRUS.                    
KEYWDS    IBDV, P4, BIRNAVIRUS, DPC, VP2, PORE FORMATION, VIRAL PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    13                                                                    
AUTHOR    M.GALLOUX,S.LIBERSOU,N.MORELLET,S.BOUAZIZ,M.OULDALI,B.DA COSTA,       
AUTHOR   2 J.LEPAULT,B.DELMAS                                                   
REVDAT   3   09-MAR-22 2IMU    1       REMARK                                   
REVDAT   2   24-FEB-09 2IMU    1       VERSN                                    
REVDAT   1   05-JUN-07 2IMU    0                                                
JRNL        AUTH   M.GALLOUX,S.LIBERSOU,N.MORELLET,S.BOUAZIZ,M.OULDALI,         
JRNL        AUTH 2 B.DA COSTA,J.LEPAULT,B.DELMAS                                
JRNL        TITL   CELL ENTRY OF A DSRNA VIRUS THROUGH PORES INDUCED BY ONE OF  
JRNL        TITL 2 ITS STRUCTURAL PEPTIDES.                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 461 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS.                                      
REMARK   4                                                                      
REMARK   4 2IMU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-OCT-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039762.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 333                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM PEP46; 40MM DPC; 90%H2O,       
REMARK 210                                   10%D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.0, X-PLOR 3.851          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 13                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ASP A    37     H    GLY A    41              1.57            
REMARK 500   O    VAL A    15     HG   SER A    19              1.59            
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  26      -61.64   -171.42                                   
REMARK 500  1 ALA A  44     -142.51     57.90                                   
REMARK 500  2 GLN A  45       69.78     62.00                                   
REMARK 500  3 LEU A  40      -65.47    -92.99                                   
REMARK 500  4 ASP A  42       34.22    -98.02                                   
REMARK 500  4 GLU A  43     -153.77   -100.45                                   
REMARK 500  6 GLU A  43      -56.62     64.93                                   
REMARK 500  6 ALA A  44     -151.28    -87.10                                   
REMARK 500  6 GLN A  45     -168.96     63.61                                   
REMARK 500  8 LEU A  40      -63.59   -131.97                                   
REMARK 500  8 ALA A  44       94.15    -69.04                                   
REMARK 500  9 PHE A   3      -50.24     67.41                                   
REMARK 500  9 GLU A  43       51.46   -117.40                                   
REMARK 500 10 ALA A  25      -47.67   -154.27                                   
REMARK 500 10 GLU A  34       24.56   -169.35                                   
REMARK 500 10 GLN A  45       38.79   -141.07                                   
REMARK 500 11 PHE A   3      -61.10   -174.53                                   
REMARK 500 11 ALA A  26      -70.01   -131.26                                   
REMARK 500 11 GLU A  34       44.41     37.32                                   
REMARK 500 12 ALA A  25      -63.73   -177.16                                   
REMARK 500 12 GLU A  43     -155.94   -154.99                                   
REMARK 500 12 ALA A  44      103.19    -56.75                                   
REMARK 500 12 GLN A  45      -47.45   -131.61                                   
REMARK 500 13 ALA A  26      -62.11   -159.00                                   
REMARK 500 13 GLU A  43       45.37    -78.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  12         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  12         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   8         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   8         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  12         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2IMU A    1    46  UNP    P61825   POLS_IBDV      442    487             
SEQRES   1 A   46  PHE GLY PHE LYS ASP ILE ILE ARG ALA ILE ARG ARG ILE          
SEQRES   2 A   46  ALA VAL PRO VAL VAL SER THR LEU PHE PRO PRO ALA ALA          
SEQRES   3 A   46  PRO LEU ALA HIS ALA ILE GLY GLU GLY VAL ASP TYR LEU          
SEQRES   4 A   46  LEU GLY ASP GLU ALA GLN ALA                                  
HELIX    1   1 GLY A    2  ALA A   14  1                                  13    
HELIX    2   2 ALA A   14  PHE A   22  1                                   9    
HELIX    3   3 ALA A   26  GLU A   34  1                                   9    
HELIX    4   4 GLU A   34  GLY A   41  1                                   8    
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   PHE A   1      25.164  10.171   6.287  1.00  0.00           N  
ATOM      2  CA  PHE A   1      24.059   9.771   5.372  1.00  0.00           C  
ATOM      3  C   PHE A   1      24.653   8.977   4.218  1.00  0.00           C  
ATOM      4  O   PHE A   1      25.852   8.832   4.123  1.00  0.00           O  
ATOM      5  CB  PHE A   1      23.445  11.079   4.865  1.00  0.00           C  
ATOM      6  CG  PHE A   1      23.409  12.089   5.987  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      22.604  11.858   7.111  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      24.190  13.250   5.911  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      22.580  12.787   8.156  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      24.163  14.179   6.956  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      23.360  13.947   8.079  1.00  0.00           C  
ATOM     12  H1  PHE A   1      25.620   9.328   6.664  1.00  0.00           H  
ATOM     13  H2  PHE A   1      25.855  10.732   5.768  1.00  0.00           H  
ATOM     14  H3  PHE A   1      24.782  10.730   7.063  1.00  0.00           H  
ATOM     15  HA  PHE A   1      23.302   9.156   5.858  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      24.047  11.471   4.045  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      22.430  10.893   4.513  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      21.997  10.955   7.171  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      24.818  13.429   5.038  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      21.954  12.608   9.030  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      24.767  15.084   6.896  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      23.342  14.670   8.894  1.00  0.00           H  
ATOM     23  N   GLY A   2      23.840   8.462   3.347  1.00  0.00           N  
ATOM     24  CA  GLY A   2      24.378   7.682   2.206  1.00  0.00           C  
ATOM     25  C   GLY A   2      23.591   6.385   2.084  1.00  0.00           C  
ATOM     26  O   GLY A   2      22.661   6.282   1.314  1.00  0.00           O  
ATOM     27  H   GLY A   2      22.824   8.595   3.448  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      24.272   8.272   1.296  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      25.430   7.466   2.393  1.00  0.00           H  
ATOM     30  N   PHE A   3      23.950   5.394   2.844  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.219   4.100   2.766  1.00  0.00           C  
ATOM     32  C   PHE A   3      21.737   4.325   3.036  1.00  0.00           C  
ATOM     33  O   PHE A   3      20.895   3.987   2.233  1.00  0.00           O  
ATOM     34  CB  PHE A   3      23.828   3.213   3.851  1.00  0.00           C  
ATOM     35  CG  PHE A   3      25.107   2.600   3.335  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      25.052   1.520   2.444  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      26.346   3.107   3.744  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      26.235   0.949   1.963  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      27.529   2.535   3.263  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      27.474   1.456   2.373  1.00  0.00           C  
ATOM     41  H   PHE A   3      24.738   5.504   3.498  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.338   3.666   1.773  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      24.041   3.817   4.733  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      23.122   2.424   4.110  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      24.087   1.125   2.126  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      26.389   3.947   4.437  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      26.192   0.109   1.269  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      28.494   2.930   3.582  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      28.396   1.010   1.999  1.00  0.00           H  
ATOM     50  N   LYS A   4      21.409   4.895   4.161  1.00  0.00           N  
ATOM     51  CA  LYS A   4      19.974   5.137   4.471  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.346   6.000   3.380  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.151   5.959   3.154  1.00  0.00           O  
ATOM     54  CB  LYS A   4      19.957   5.876   5.811  1.00  0.00           C  
ATOM     55  CG  LYS A   4      20.134   4.877   6.961  1.00  0.00           C  
ATOM     56  CD  LYS A   4      19.267   5.309   8.149  1.00  0.00           C  
ATOM     57  CE  LYS A   4      19.648   4.501   9.399  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      19.778   3.086   8.940  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.139   5.176   4.831  1.00  0.00           H  
ATOM     60  HA  LYS A   4      19.441   4.188   4.525  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      20.768   6.603   5.844  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      19.008   6.397   5.936  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      19.829   3.885   6.629  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      21.181   4.854   7.263  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      19.417   6.369   8.354  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      18.214   5.137   7.924  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      20.590   4.924   9.747  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      18.830   4.647  10.104  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      20.509   3.025   8.217  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      20.034   2.488   9.738  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      18.880   2.768   8.548  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.129   6.785   2.700  1.00  0.00           N  
ATOM     73  CA  ASP A   5      19.555   7.634   1.628  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.295   6.767   0.413  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.256   6.855  -0.210  1.00  0.00           O  
ATOM     76  CB  ASP A   5      20.600   8.705   1.322  1.00  0.00           C  
ATOM     77  CG  ASP A   5      20.727   9.653   2.518  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      21.278   9.233   3.527  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      20.261  10.777   2.416  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.138   6.817   2.904  1.00  0.00           H  
ATOM     81  HA  ASP A   5      18.623   8.068   1.990  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      21.563   8.231   1.132  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      20.295   9.271   0.442  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      20.408  11.291   3.296  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.213   5.906   0.087  1.00  0.00           N  
ATOM     86  CA  ILE A   6      19.988   5.012  -1.073  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.825   4.089  -0.732  1.00  0.00           C  
ATOM     88  O   ILE A   6      17.943   3.858  -1.536  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.288   4.222  -1.247  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.462   5.194  -1.385  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      21.204   3.359  -2.509  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.178   4.939  -2.713  1.00  0.00           C  
ATOM     93  H   ILE A   6      21.087   5.846   0.629  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.753   5.636  -1.935  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.446   3.578  -0.382  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.088   6.218  -1.362  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      23.157   5.040  -0.560  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      21.052   3.999  -3.378  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      22.131   2.799  -2.629  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.369   2.664  -2.420  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      22.481   5.091  -3.537  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.015   5.630  -2.814  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.549   3.914  -2.735  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.807   3.575   0.467  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.689   2.688   0.869  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.379   3.445   0.681  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.409   2.907   0.191  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.934   2.369   2.345  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      19.184   1.495   2.477  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      16.733   1.615   2.920  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      19.324   1.027   3.926  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.566   3.784   1.131  1.00  0.00           H  
ATOM    113  HA  ILE A   7      17.708   1.799   0.238  1.00  0.00           H  
ATOM    114  HB  ILE A   7      18.076   3.293   2.905  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      19.090   0.630   1.821  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      20.062   2.076   2.194  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      16.590   0.685   2.370  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      16.914   1.391   3.971  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.839   2.232   2.829  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      18.444   0.449   4.208  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      20.213   0.404   4.023  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      19.415   1.893   4.581  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.346   4.696   1.051  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.097   5.478   0.867  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.748   5.495  -0.616  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.616   5.280  -1.001  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.412   6.893   1.359  1.00  0.00           C  
ATOM    128  CG  ARG A   8      14.786   7.106   2.741  1.00  0.00           C  
ATOM    129  CD  ARG A   8      15.300   8.418   3.344  1.00  0.00           C  
ATOM    130  NE  ARG A   8      16.781   8.306   3.309  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      17.515   9.394   3.235  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      17.586  10.054   2.095  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      18.165   9.822   4.299  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.179   5.137   1.467  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.300   5.001   1.438  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      16.492   7.023   1.427  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      15.002   7.622   0.660  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      13.701   7.153   2.649  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      15.055   6.279   3.398  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      14.909   9.201   2.695  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      14.891   8.446   4.354  1.00  0.00           H  
ATOM    142  HE  ARG A   8      17.231   7.380   3.343  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      17.069   9.716   1.271  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      18.159  10.907   2.029  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      18.097   9.304   5.187  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      18.741  10.674   4.243  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.717   5.738  -1.453  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.439   5.752  -2.912  1.00  0.00           C  
ATOM    149  C   ALA A   9      14.920   4.387  -3.328  1.00  0.00           C  
ATOM    150  O   ALA A   9      13.947   4.271  -4.045  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.778   6.035  -3.593  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.669   5.919  -1.105  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.690   6.515  -3.122  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.490   5.251  -3.335  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.639   6.058  -4.674  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.161   6.998  -3.256  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.554   3.350  -2.872  1.00  0.00           N  
ATOM    158  CA  ILE A  10      15.086   1.990  -3.234  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.677   1.793  -2.683  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.808   1.252  -3.337  1.00  0.00           O  
ATOM    161  CB  ILE A  10      16.072   1.023  -2.573  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.502   1.391  -2.976  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.781  -0.408  -3.031  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      18.143   0.211  -3.708  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.376   3.471  -2.263  1.00  0.00           H  
ATOM    166  HA  ILE A  10      15.081   1.898  -4.320  1.00  0.00           H  
ATOM    167  HB  ILE A  10      15.973   1.078  -1.489  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.480   2.260  -3.634  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      18.081   1.624  -2.083  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      15.886  -0.472  -4.114  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      16.486  -1.092  -2.558  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      14.764  -0.681  -2.748  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      17.562  -0.022  -4.600  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      19.162   0.471  -3.996  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      18.163  -0.658  -3.050  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.439   2.241  -1.489  1.00  0.00           N  
ATOM    177  CA  ARG A  11      12.084   2.090  -0.905  1.00  0.00           C  
ATOM    178  C   ARG A  11      11.083   2.890  -1.730  1.00  0.00           C  
ATOM    179  O   ARG A  11       9.901   2.608  -1.723  1.00  0.00           O  
ATOM    180  CB  ARG A  11      12.176   2.657   0.513  1.00  0.00           C  
ATOM    181  CG  ARG A  11      11.736   1.590   1.519  1.00  0.00           C  
ATOM    182  CD  ARG A  11      10.255   1.253   1.301  1.00  0.00           C  
ATOM    183  NE  ARG A  11       9.527   2.540   1.478  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       8.258   2.611   1.144  1.00  0.00           C  
ATOM    185  NH1 ARG A  11       7.922   2.603  -0.132  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       7.333   2.671   2.086  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.187   2.699  -0.949  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.801   1.037  -0.911  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      13.205   2.950   0.721  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      11.526   3.528   0.599  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      12.333   0.688   1.383  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      11.874   1.963   2.534  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      10.194   0.861   0.286  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      10.012   0.513   2.063  1.00  0.00           H  
ATOM    195  HE  ARG A  11      10.013   3.365   1.858  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       8.652   2.542  -0.856  1.00  0.00           H  
ATOM    197 HH12 ARG A  11       6.930   2.658  -0.404  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       7.608   2.662   3.079  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       6.338   2.727   1.827  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.534   3.890  -2.434  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.595   4.699  -3.251  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.544   4.161  -4.674  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.542   4.286  -5.352  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.157   6.120  -3.242  1.00  0.00           C  
ATOM    205  CG  ARG A  12      10.438   6.956  -2.181  1.00  0.00           C  
ATOM    206  CD  ARG A  12       9.476   7.935  -2.865  1.00  0.00           C  
ATOM    207  NE  ARG A  12       8.724   7.120  -3.861  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       8.617   7.542  -5.103  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       8.222   8.781  -5.338  1.00  0.00           N  
ATOM    210  NH2 ARG A  12       8.902   6.726  -6.102  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.538   4.118  -2.423  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.594   4.657  -2.822  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      12.223   6.095  -3.015  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      11.012   6.581  -4.219  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       9.875   6.298  -1.519  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      11.171   7.515  -1.599  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       8.846   8.327  -2.067  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      10.112   8.693  -3.322  1.00  0.00           H  
ATOM    219  HE  ARG A  12       8.290   6.230  -3.578  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       8.000   9.409  -4.552  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       8.136   9.119  -6.307  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       9.207   5.762  -5.908  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       8.819   7.054  -7.075  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.599   3.575  -5.144  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.570   3.040  -6.524  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.949   1.649  -6.494  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.314   1.218  -7.434  1.00  0.00           O  
ATOM    228  CB  ILE A  13      13.034   2.999  -6.974  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      13.101   2.823  -8.491  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.763   1.837  -6.302  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      13.478   1.377  -8.817  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.446   3.482  -4.566  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.972   3.708  -7.144  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.538   3.928  -6.706  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      12.128   3.054  -8.925  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      13.853   3.498  -8.900  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.281   0.898  -6.575  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.802   1.820  -6.631  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.727   1.962  -5.220  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.727   0.703  -8.405  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      13.527   1.249  -9.898  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      14.450   1.147  -8.380  1.00  0.00           H  
ATOM    243  N   ALA A  14      11.119   0.942  -5.415  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.533  -0.415  -5.332  1.00  0.00           C  
ATOM    245  C   ALA A  14       9.113  -0.352  -4.786  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.509  -1.371  -4.565  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.418  -1.198  -4.363  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.657   1.324  -4.624  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.501  -0.879  -6.318  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      11.414  -0.708  -3.390  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      11.035  -2.213  -4.259  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.437  -1.233  -4.748  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.568   0.817  -4.556  1.00  0.00           N  
ATOM    254  CA  VAL A  15       7.181   0.870  -4.020  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.262  -0.060  -4.826  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.537  -0.845  -4.252  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.730   2.329  -4.157  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.323   2.484  -3.581  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.682   3.247  -3.392  1.00  0.00           C  
ATOM    260  H   VAL A  15       9.091   1.685  -4.743  1.00  0.00           H  
ATOM    261  HA  VAL A  15       7.166   0.555  -2.977  1.00  0.00           H  
ATOM    262  HB  VAL A  15       6.724   2.611  -5.210  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       5.328   2.203  -2.528  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       5.002   3.521  -3.678  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.634   1.838  -4.125  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.689   3.145  -3.796  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       7.353   4.281  -3.496  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       7.684   2.971  -2.337  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.306   0.044  -6.131  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.438  -0.821  -6.960  1.00  0.00           C  
ATOM    271  C   PRO A  16       5.918  -2.268  -6.898  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.131  -3.191  -6.857  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.583  -0.247  -8.367  1.00  0.00           C  
ATOM    274  CG  PRO A  16       6.903   0.458  -8.365  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.140   0.940  -6.955  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.410  -0.780  -6.601  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.553  -1.112  -9.030  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       4.732   0.424  -8.488  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       7.651  -0.270  -8.678  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       6.821   1.285  -9.070  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.190   0.861  -6.675  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.836   1.979  -6.830  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.197  -2.481  -6.884  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.698  -3.874  -6.818  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.261  -4.496  -5.494  1.00  0.00           C  
ATOM    286  O   VAL A  17       6.800  -5.615  -5.445  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.224  -3.763  -6.895  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.829  -5.146  -7.144  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.614  -2.829  -8.045  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.857  -1.691  -6.918  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.281  -4.440  -7.651  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.611  -3.365  -5.957  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.448  -5.546  -8.084  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      10.915  -5.064  -7.198  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.556  -5.815  -6.328  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.188  -1.841  -7.872  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.700  -2.751  -8.098  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.232  -3.229  -8.984  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.396  -3.775  -4.424  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.990  -4.314  -3.106  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.503  -4.668  -3.128  1.00  0.00           C  
ATOM    302  O   VAL A  18       5.113  -5.751  -2.750  1.00  0.00           O  
ATOM    303  CB  VAL A  18       7.273  -3.178  -2.119  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       6.882  -3.606  -0.706  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       8.767  -2.840  -2.144  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.787  -2.824  -4.492  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.568  -5.210  -2.880  1.00  0.00           H  
ATOM    308  HB  VAL A  18       6.697  -2.294  -2.394  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       7.461  -4.484  -0.418  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       7.086  -2.793  -0.010  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       5.819  -3.848  -0.680  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       9.053  -2.528  -3.148  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       8.969  -2.031  -1.442  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       9.344  -3.720  -1.860  1.00  0.00           H  
ATOM    315  N   SER A  19       4.673  -3.768  -3.562  1.00  0.00           N  
ATOM    316  CA  SER A  19       3.215  -4.061  -3.595  1.00  0.00           C  
ATOM    317  C   SER A  19       2.916  -5.276  -4.481  1.00  0.00           C  
ATOM    318  O   SER A  19       1.937  -5.967  -4.288  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.591  -2.799  -4.178  1.00  0.00           C  
ATOM    320  OG  SER A  19       3.183  -1.657  -3.563  1.00  0.00           O  
ATOM    321  H   SER A  19       5.023  -2.854  -3.882  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.835  -4.276  -2.596  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.771  -2.774  -5.253  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.518  -2.808  -3.984  1.00  0.00           H  
ATOM    325  HG  SER A  19       4.103  -1.476  -3.988  1.00  0.00           H  
ATOM    326  N   THR A  20       3.731  -5.541  -5.457  1.00  0.00           N  
ATOM    327  CA  THR A  20       3.454  -6.702  -6.338  1.00  0.00           C  
ATOM    328  C   THR A  20       4.220  -7.946  -5.863  1.00  0.00           C  
ATOM    329  O   THR A  20       3.821  -9.064  -6.123  1.00  0.00           O  
ATOM    330  CB  THR A  20       3.928  -6.248  -7.719  1.00  0.00           C  
ATOM    331  OG1 THR A  20       3.592  -4.875  -7.900  1.00  0.00           O  
ATOM    332  CG2 THR A  20       3.246  -7.089  -8.801  1.00  0.00           C  
ATOM    333  H   THR A  20       4.560  -4.952  -5.618  1.00  0.00           H  
ATOM    334  HA  THR A  20       2.391  -6.943  -6.342  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.008  -6.372  -7.796  1.00  0.00           H  
ATOM    336  HG1 THR A  20       4.446  -4.302  -7.848  1.00  0.00           H  
ATOM    337 HG21 THR A  20       3.586  -6.763  -9.784  1.00  0.00           H  
ATOM    338 HG22 THR A  20       3.500  -8.139  -8.659  1.00  0.00           H  
ATOM    339 HG23 THR A  20       2.165  -6.965  -8.731  1.00  0.00           H  
ATOM    340  N   LEU A  21       5.315  -7.774  -5.181  1.00  0.00           N  
ATOM    341  CA  LEU A  21       6.080  -8.965  -4.717  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.620  -9.367  -3.320  1.00  0.00           C  
ATOM    343  O   LEU A  21       5.657 -10.524  -2.954  1.00  0.00           O  
ATOM    344  CB  LEU A  21       7.548  -8.535  -4.691  1.00  0.00           C  
ATOM    345  CG  LEU A  21       8.224  -8.927  -6.010  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       8.139 -10.443  -6.201  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       7.520  -8.231  -7.179  1.00  0.00           C  
ATOM    348  H   LEU A  21       5.649  -6.824  -4.964  1.00  0.00           H  
ATOM    349  HA  LEU A  21       5.917  -9.800  -5.398  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       7.612  -7.455  -4.561  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       8.060  -9.027  -3.864  1.00  0.00           H  
ATOM    352  HG  LEU A  21       9.271  -8.625  -5.989  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       7.093 -10.748  -6.226  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       8.620 -10.719  -7.139  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       8.643 -10.943  -5.374  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       7.581  -7.150  -7.049  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       8.004  -8.512  -8.114  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       6.473  -8.534  -7.206  1.00  0.00           H  
ATOM    359  N   PHE A  22       5.187  -8.430  -2.535  1.00  0.00           N  
ATOM    360  CA  PHE A  22       4.726  -8.771  -1.173  1.00  0.00           C  
ATOM    361  C   PHE A  22       3.226  -9.001  -1.211  1.00  0.00           C  
ATOM    362  O   PHE A  22       2.464  -8.076  -1.379  1.00  0.00           O  
ATOM    363  CB  PHE A  22       5.053  -7.560  -0.303  1.00  0.00           C  
ATOM    364  CG  PHE A  22       6.541  -7.504  -0.047  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       7.419  -7.148  -1.080  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       7.045  -7.809   1.224  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       8.796  -7.098  -0.842  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       8.423  -7.758   1.461  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       9.299  -7.402   0.429  1.00  0.00           C  
ATOM    370  H   PHE A  22       5.164  -7.453  -2.859  1.00  0.00           H  
ATOM    371  HA  PHE A  22       5.239  -9.676  -0.848  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       4.741  -6.648  -0.811  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       4.527  -7.639   0.649  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       7.028  -6.910  -2.069  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       6.364  -8.086   2.028  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       9.478  -6.822  -1.646  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       8.815  -7.996   2.450  1.00  0.00           H  
ATOM    378  HZ  PHE A  22      10.372  -7.361   0.615  1.00  0.00           H  
ATOM    379  N   PRO A  23       2.854 -10.231  -1.042  1.00  0.00           N  
ATOM    380  CA  PRO A  23       1.422 -10.602  -1.054  1.00  0.00           C  
ATOM    381  C   PRO A  23       0.607  -9.903   0.051  1.00  0.00           C  
ATOM    382  O   PRO A  23      -0.567  -9.686  -0.137  1.00  0.00           O  
ATOM    383  CB  PRO A  23       1.442 -12.124  -0.884  1.00  0.00           C  
ATOM    384  CG  PRO A  23       2.764 -12.419  -0.253  1.00  0.00           C  
ATOM    385  CD  PRO A  23       3.717 -11.394  -0.817  1.00  0.00           C  
ATOM    386  HA  PRO A  23       0.923 -10.351  -1.990  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       0.590 -12.343  -0.240  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       1.341 -12.518  -1.895  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       2.605 -12.311   0.820  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       3.007 -13.439  -0.550  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       4.521 -11.158  -0.119  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       4.173 -11.731  -1.748  1.00  0.00           H  
ATOM    393  N   PRO A  24       1.209  -9.565   1.171  1.00  0.00           N  
ATOM    394  CA  PRO A  24       0.430  -8.893   2.229  1.00  0.00           C  
ATOM    395  C   PRO A  24       0.311  -7.393   1.943  1.00  0.00           C  
ATOM    396  O   PRO A  24      -0.648  -6.753   2.322  1.00  0.00           O  
ATOM    397  CB  PRO A  24       1.244  -9.141   3.493  1.00  0.00           C  
ATOM    398  CG  PRO A  24       2.653  -9.364   3.031  1.00  0.00           C  
ATOM    399  CD  PRO A  24       2.610  -9.760   1.572  1.00  0.00           C  
ATOM    400  HA  PRO A  24      -0.575  -9.309   2.290  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       1.132  -8.241   4.097  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       0.804 -10.023   3.959  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       3.203  -8.433   3.165  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       3.085 -10.161   3.637  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       3.181  -9.098   0.921  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       2.804 -10.819   1.399  1.00  0.00           H  
ATOM    407  N   ALA A  25       1.278  -6.823   1.283  1.00  0.00           N  
ATOM    408  CA  ALA A  25       1.214  -5.364   0.992  1.00  0.00           C  
ATOM    409  C   ALA A  25       0.383  -5.110  -0.257  1.00  0.00           C  
ATOM    410  O   ALA A  25       0.878  -4.596  -1.237  1.00  0.00           O  
ATOM    411  CB  ALA A  25       2.659  -4.929   0.750  1.00  0.00           C  
ATOM    412  H   ALA A  25       2.084  -7.379   0.963  1.00  0.00           H  
ATOM    413  HA  ALA A  25       0.759  -4.831   1.827  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       3.070  -5.484  -0.093  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       2.686  -3.862   0.529  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       3.254  -5.130   1.641  1.00  0.00           H  
ATOM    417  N   ALA A  26      -0.873  -5.450  -0.231  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -1.729  -5.211  -1.427  1.00  0.00           C  
ATOM    419  C   ALA A  26      -3.194  -5.489  -1.094  1.00  0.00           C  
ATOM    420  O   ALA A  26      -4.018  -4.603  -1.171  1.00  0.00           O  
ATOM    421  CB  ALA A  26      -1.229  -6.179  -2.502  1.00  0.00           C  
ATOM    422  H   ALA A  26      -1.274  -5.883   0.613  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -1.637  -4.176  -1.757  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -1.329  -7.204  -2.144  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -1.820  -6.052  -3.409  1.00  0.00           H  
ATOM    426  HB3 ALA A  26      -0.181  -5.972  -2.719  1.00  0.00           H  
ATOM    427  N   PRO A  27      -3.486  -6.711  -0.730  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -4.881  -7.075  -0.393  1.00  0.00           C  
ATOM    429  C   PRO A  27      -5.325  -6.357   0.875  1.00  0.00           C  
ATOM    430  O   PRO A  27      -6.489  -6.075   1.061  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -4.827  -8.587  -0.189  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -3.403  -8.872   0.158  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -2.576  -7.855  -0.585  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -5.553  -6.794  -1.204  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -5.525  -8.781   0.625  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -5.139  -9.007  -1.145  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -3.325  -8.763   1.240  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -3.206  -9.892  -0.173  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -1.683  -7.575  -0.026  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -2.259  -8.227  -1.559  1.00  0.00           H  
ATOM    441  N   LEU A  28      -4.416  -6.046   1.750  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -4.830  -5.335   2.982  1.00  0.00           C  
ATOM    443  C   LEU A  28      -5.350  -3.961   2.593  1.00  0.00           C  
ATOM    444  O   LEU A  28      -6.382  -3.524   3.060  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -3.577  -5.222   3.851  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -3.086  -6.623   4.235  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -2.050  -6.515   5.356  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -4.268  -7.470   4.719  1.00  0.00           C  
ATOM    449  H   LEU A  28      -3.428  -6.289   1.590  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -5.614  -5.915   3.469  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -2.792  -4.705   3.299  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -3.807  -4.661   4.757  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -2.631  -7.102   3.368  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -2.503  -6.040   6.226  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -1.702  -7.512   5.627  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -1.205  -5.917   5.014  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -5.007  -7.552   3.922  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -3.915  -8.465   4.991  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -4.723  -6.996   5.589  1.00  0.00           H  
ATOM    460  N   ALA A  29      -4.661  -3.286   1.714  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -5.150  -1.955   1.273  1.00  0.00           C  
ATOM    462  C   ALA A  29      -6.568  -2.136   0.756  1.00  0.00           C  
ATOM    463  O   ALA A  29      -7.427  -1.305   0.949  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -4.220  -1.519   0.141  1.00  0.00           C  
ATOM    465  H   ALA A  29      -3.787  -3.673   1.330  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -5.125  -1.293   2.138  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -4.269  -2.245  -0.670  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -4.530  -0.541  -0.228  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -3.197  -1.459   0.513  1.00  0.00           H  
ATOM    470  N   HIS A  30      -6.811  -3.244   0.119  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -8.171  -3.533  -0.401  1.00  0.00           C  
ATOM    472  C   HIS A  30      -9.176  -3.426   0.738  1.00  0.00           C  
ATOM    473  O   HIS A  30     -10.187  -2.762   0.640  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -8.097  -4.978  -0.887  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -8.841  -5.119  -2.185  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -8.198  -5.104  -3.414  1.00  0.00           N  
ATOM    477  CD2 HIS A  30     -10.176  -5.286  -2.461  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -9.139  -5.260  -4.364  1.00  0.00           C  
ATOM    479  NE2 HIS A  30     -10.361  -5.376  -3.838  1.00  0.00           N  
ATOM    480  H   HIS A  30      -6.053  -3.927  -0.026  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -8.418  -2.811  -1.179  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -7.057  -5.265  -1.040  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -8.544  -5.641  -0.146  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -7.186  -4.994  -3.571  1.00  0.00           H  
ATOM    485  HD2 HIS A  30     -10.970  -5.340  -1.716  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -8.929  -5.288  -5.433  1.00  0.00           H  
ATOM    487  N   ALA A  31      -8.903  -4.084   1.827  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -9.841  -4.032   2.979  1.00  0.00           C  
ATOM    489  C   ALA A  31     -10.005  -2.595   3.461  1.00  0.00           C  
ATOM    490  O   ALA A  31     -11.031  -2.227   3.991  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -9.199  -4.883   4.072  1.00  0.00           C  
ATOM    492  H   ALA A  31      -8.038  -4.640   1.891  1.00  0.00           H  
ATOM    493  HA  ALA A  31     -10.818  -4.416   2.687  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -8.226  -4.466   4.334  1.00  0.00           H  
ATOM    495  HB2 ALA A  31      -9.840  -4.888   4.953  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -9.071  -5.903   3.711  1.00  0.00           H  
ATOM    497  N   ILE A  32      -9.010  -1.781   3.294  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -9.139  -0.377   3.760  1.00  0.00           C  
ATOM    499  C   ILE A  32      -9.739   0.493   2.657  1.00  0.00           C  
ATOM    500  O   ILE A  32     -10.411   1.466   2.923  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -7.715   0.076   4.091  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -6.936  -1.077   4.729  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -7.761   1.246   5.075  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -6.138  -0.547   5.920  1.00  0.00           C  
ATOM    505  H   ILE A  32      -8.142  -2.104   2.844  1.00  0.00           H  
ATOM    506  HA  ILE A  32      -9.787  -0.328   4.635  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -7.209   0.394   3.179  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -7.637  -1.840   5.066  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -6.256  -1.503   3.991  1.00  0.00           H  
ATOM    510 HG21 ILE A  32      -8.262   0.932   5.991  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -6.745   1.566   5.308  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -8.309   2.076   4.628  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -6.821  -0.118   6.653  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -5.581  -1.365   6.378  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -5.442   0.220   5.579  1.00  0.00           H  
ATOM    516  N   GLY A  33      -9.496   0.169   1.427  1.00  0.00           N  
ATOM    517  CA  GLY A  33     -10.050   1.002   0.333  1.00  0.00           C  
ATOM    518  C   GLY A  33     -11.473   0.559   0.016  1.00  0.00           C  
ATOM    519  O   GLY A  33     -12.323   1.364  -0.306  1.00  0.00           O  
ATOM    520  H   GLY A  33      -8.923  -0.659   1.211  1.00  0.00           H  
ATOM    521  HA2 GLY A  33     -10.061   2.049   0.635  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -9.435   0.895  -0.561  1.00  0.00           H  
ATOM    523  N   GLU A  34     -11.745  -0.710   0.091  1.00  0.00           N  
ATOM    524  CA  GLU A  34     -13.119  -1.187  -0.230  1.00  0.00           C  
ATOM    525  C   GLU A  34     -13.808  -1.731   1.017  1.00  0.00           C  
ATOM    526  O   GLU A  34     -15.011  -1.657   1.152  1.00  0.00           O  
ATOM    527  CB  GLU A  34     -12.923  -2.297  -1.261  1.00  0.00           C  
ATOM    528  CG  GLU A  34     -11.699  -1.983  -2.122  1.00  0.00           C  
ATOM    529  CD  GLU A  34     -11.944  -2.502  -3.537  1.00  0.00           C  
ATOM    530  OE1 GLU A  34     -11.421  -1.909  -4.463  1.00  0.00           O  
ATOM    531  OE2 GLU A  34     -12.660  -3.482  -3.669  1.00  0.00           O  
ATOM    532  H   GLU A  34     -11.015  -1.381   0.371  1.00  0.00           H  
ATOM    533  HA  GLU A  34     -13.728  -0.374  -0.627  1.00  0.00           H  
ATOM    534  HB2 GLU A  34     -12.772  -3.247  -0.748  1.00  0.00           H  
ATOM    535  HB3 GLU A  34     -13.806  -2.363  -1.896  1.00  0.00           H  
ATOM    536  HG2 GLU A  34     -11.548  -0.904  -2.141  1.00  0.00           H  
ATOM    537  HG3 GLU A  34     -10.828  -2.475  -1.689  1.00  0.00           H  
ATOM    538  HE2 GLU A  34     -12.744  -3.715  -4.669  1.00  0.00           H  
ATOM    539  N   GLY A  35     -13.068  -2.284   1.928  1.00  0.00           N  
ATOM    540  CA  GLY A  35     -13.706  -2.826   3.154  1.00  0.00           C  
ATOM    541  C   GLY A  35     -14.530  -1.721   3.803  1.00  0.00           C  
ATOM    542  O   GLY A  35     -15.662  -1.928   4.197  1.00  0.00           O  
ATOM    543  H   GLY A  35     -12.048  -2.346   1.802  1.00  0.00           H  
ATOM    544  HA2 GLY A  35     -14.348  -3.661   2.873  1.00  0.00           H  
ATOM    545  HA3 GLY A  35     -12.923  -3.163   3.834  1.00  0.00           H  
ATOM    546  N   VAL A  36     -13.980  -0.544   3.916  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -14.748   0.563   4.534  1.00  0.00           C  
ATOM    548  C   VAL A  36     -16.055   0.763   3.770  1.00  0.00           C  
ATOM    549  O   VAL A  36     -17.107   0.918   4.355  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -13.847   1.800   4.433  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -12.620   1.608   5.328  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -13.384   2.011   2.985  1.00  0.00           C  
ATOM    553  H   VAL A  36     -13.020  -0.385   3.579  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -14.968   0.316   5.573  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -14.403   2.679   4.759  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -12.067   0.727   5.003  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -11.978   2.486   5.258  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -12.941   1.474   6.361  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -14.253   2.153   2.342  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -12.746   2.893   2.932  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -12.824   1.137   2.651  1.00  0.00           H  
ATOM    562  N   ASP A  37     -15.999   0.740   2.471  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -17.243   0.911   1.675  1.00  0.00           C  
ATOM    564  C   ASP A  37     -18.167  -0.255   1.958  1.00  0.00           C  
ATOM    565  O   ASP A  37     -19.351  -0.095   2.154  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -16.814   0.881   0.209  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -18.044   0.634  -0.669  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -18.661   1.605  -1.073  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -18.343  -0.522  -0.928  1.00  0.00           O  
ATOM    570  H   ASP A  37     -15.096   0.604   1.995  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -17.720   1.847   1.966  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -16.361   1.838  -0.050  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -16.090   0.079   0.065  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -19.180  -0.534  -1.528  1.00  0.00           H  
ATOM    575  N   TYR A  38     -17.626  -1.434   1.982  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -18.463  -2.631   2.253  1.00  0.00           C  
ATOM    577  C   TYR A  38     -19.184  -2.466   3.584  1.00  0.00           C  
ATOM    578  O   TYR A  38     -20.326  -2.846   3.736  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -17.483  -3.800   2.327  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -18.217  -5.088   2.050  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -19.050  -5.644   3.028  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -18.065  -5.726   0.814  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -19.730  -6.837   2.771  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -18.745  -6.920   0.556  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -19.579  -7.476   1.534  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -20.251  -8.653   1.279  1.00  0.00           O  
ATOM    587  H   TYR A  38     -16.616  -1.540   1.813  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -19.201  -2.753   1.460  1.00  0.00           H  
ATOM    589  HB2 TYR A  38     -16.697  -3.662   1.584  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -17.041  -3.840   3.322  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -19.168  -5.146   3.990  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -17.417  -5.292   0.053  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -20.378  -7.270   3.533  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -18.626  -7.418  -0.406  1.00  0.00           H  
ATOM    595  HH  TYR A  38     -21.247  -8.451   1.112  1.00  0.00           H  
ATOM    596  N   LEU A  39     -18.523  -1.915   4.554  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -19.173  -1.739   5.879  1.00  0.00           C  
ATOM    598  C   LEU A  39     -20.026  -0.473   5.881  1.00  0.00           C  
ATOM    599  O   LEU A  39     -21.016  -0.385   6.576  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -18.026  -1.608   6.880  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -17.715  -2.980   7.488  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -17.385  -3.978   6.376  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -16.515  -2.861   8.432  1.00  0.00           C  
ATOM    604  H   LEU A  39     -17.553  -1.601   4.407  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -19.812  -2.594   6.099  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -17.139  -1.229   6.372  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -18.311  -0.917   7.674  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -18.578  -3.341   8.047  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -16.517  -3.627   5.818  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -17.165  -4.951   6.814  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -18.238  -4.068   5.703  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -16.748  -2.155   9.229  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -16.294  -3.837   8.864  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -15.648  -2.506   7.875  1.00  0.00           H  
ATOM    615  N   LEU A  40     -19.645   0.511   5.122  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -20.436   1.770   5.098  1.00  0.00           C  
ATOM    617  C   LEU A  40     -21.659   1.605   4.205  1.00  0.00           C  
ATOM    618  O   LEU A  40     -22.717   2.129   4.483  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -19.500   2.829   4.516  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -19.936   4.215   4.996  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -19.183   4.575   6.279  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -19.626   5.252   3.914  1.00  0.00           C  
ATOM    623  H   LEU A  40     -18.800   0.419   4.540  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -20.768   2.024   6.104  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -18.480   2.634   4.847  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -19.541   2.792   3.427  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -21.008   4.213   5.195  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -18.111   4.581   6.082  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -19.495   5.562   6.619  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -19.406   3.838   7.051  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -20.165   4.998   3.001  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -19.937   6.239   4.256  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -18.555   5.258   3.712  1.00  0.00           H  
ATOM    634  N   GLY A  41     -21.519   0.902   3.127  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -22.661   0.722   2.206  1.00  0.00           C  
ATOM    636  C   GLY A  41     -22.132   0.849   0.785  1.00  0.00           C  
ATOM    637  O   GLY A  41     -21.627   1.883   0.393  1.00  0.00           O  
ATOM    638  H   GLY A  41     -20.611   0.467   2.911  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -23.077  -0.269   2.385  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -23.390   1.502   2.427  1.00  0.00           H  
ATOM    641  N   ASP A  42     -22.227  -0.191   0.009  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -21.711  -0.128  -1.388  1.00  0.00           C  
ATOM    643  C   ASP A  42     -22.719   0.538  -2.317  1.00  0.00           C  
ATOM    644  O   ASP A  42     -22.700   0.327  -3.516  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -21.506  -1.578  -1.811  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -22.857  -2.191  -2.180  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -23.644  -2.424  -1.276  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -23.084  -2.418  -3.357  1.00  0.00           O  
ATOM    649  H   ASP A  42     -22.659  -1.058   0.360  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -20.784   0.443  -1.439  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -20.840  -1.610  -2.673  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -21.064  -2.134  -0.985  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -24.024  -2.827  -3.453  1.00  0.00           H  
ATOM    654  N   GLU A  43     -23.585   1.347  -1.797  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -24.571   2.027  -2.667  1.00  0.00           C  
ATOM    656  C   GLU A  43     -24.054   3.417  -3.043  1.00  0.00           C  
ATOM    657  O   GLU A  43     -24.776   4.220  -3.600  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -25.844   2.131  -1.825  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -26.317   0.726  -1.437  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -25.670   0.315  -0.113  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -25.256   1.201   0.617  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -25.600  -0.873   0.150  1.00  0.00           O  
ATOM    663  H   GLU A  43     -23.588   1.517  -0.781  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -24.724   1.443  -3.574  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -25.637   2.706  -0.923  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -26.623   2.629  -2.403  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -27.401   0.724  -1.326  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -26.032   0.017  -2.214  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -25.145  -0.996   1.066  1.00  0.00           H  
ATOM    670  N   ALA A  44     -22.812   3.708  -2.743  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -22.250   5.045  -3.081  1.00  0.00           C  
ATOM    672  C   ALA A  44     -23.091   6.132  -2.417  1.00  0.00           C  
ATOM    673  O   ALA A  44     -23.555   5.972  -1.309  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -22.325   5.153  -4.607  1.00  0.00           C  
ATOM    675  H   ALA A  44     -22.221   3.008  -2.271  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -21.223   5.108  -2.721  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -23.363   5.068  -4.927  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -21.926   6.117  -4.924  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -21.739   4.352  -5.058  1.00  0.00           H  
ATOM    680  N   GLN A  45     -23.295   7.235  -3.077  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -24.111   8.316  -2.468  1.00  0.00           C  
ATOM    682  C   GLN A  45     -25.221   8.713  -3.431  1.00  0.00           C  
ATOM    683  O   GLN A  45     -24.967   9.305  -4.461  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -23.150   9.486  -2.260  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -21.751   8.958  -1.942  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -20.919  10.087  -1.337  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -19.900  10.462  -1.881  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -21.316  10.653  -0.230  1.00  0.00           N  
ATOM    689  H   GLN A  45     -22.892   7.358  -4.017  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -24.547   7.957  -1.535  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -23.105  10.093  -3.164  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -23.495  10.105  -1.432  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -21.835   8.136  -1.231  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -21.286   8.607  -2.863  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -22.180  10.334   0.230  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -20.765  11.419   0.183  1.00  0.00           H  
ATOM    697  N   ALA A  46     -26.441   8.399  -3.105  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -27.571   8.763  -3.996  1.00  0.00           C  
ATOM    699  C   ALA A  46     -28.830   8.890  -3.156  1.00  0.00           C  
ATOM    700  O   ALA A  46     -28.713   8.772  -1.949  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -27.716   7.606  -4.983  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -29.885   9.086  -3.728  1.00  0.00           O  
ATOM    703  H   ALA A  46     -26.623   7.896  -2.225  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -27.282   9.696  -4.479  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -28.536   7.814  -5.670  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -26.790   7.491  -5.547  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -27.925   6.686  -4.437  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      27.747  11.842   1.847  1.00  0.00           N  
ATOM      2  CA  PHE A   1      27.083  10.598   1.379  1.00  0.00           C  
ATOM      3  C   PHE A   1      25.974  10.255   2.361  1.00  0.00           C  
ATOM      4  O   PHE A   1      25.791  10.942   3.343  1.00  0.00           O  
ATOM      5  CB  PHE A   1      28.166   9.515   1.388  1.00  0.00           C  
ATOM      6  CG  PHE A   1      28.293   8.931   2.776  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      28.901   9.671   3.801  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      27.800   7.647   3.039  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      29.014   9.124   5.084  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      27.914   7.104   4.323  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      28.519   7.842   5.345  1.00  0.00           C  
ATOM     12  H1  PHE A   1      27.063  12.612   1.862  1.00  0.00           H  
ATOM     13  H2  PHE A   1      28.120  11.697   2.795  1.00  0.00           H  
ATOM     14  H3  PHE A   1      28.518  12.081   1.207  1.00  0.00           H  
ATOM     15  HA  PHE A   1      26.643  10.693   0.386  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      27.901   8.722   0.689  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      29.122   9.948   1.093  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      29.286  10.670   3.598  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      27.328   7.072   2.243  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      29.487   9.698   5.880  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      27.529   6.104   4.527  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      28.606   7.418   6.346  1.00  0.00           H  
ATOM     23  N   GLY A   2      25.237   9.215   2.119  1.00  0.00           N  
ATOM     24  CA  GLY A   2      24.150   8.856   3.061  1.00  0.00           C  
ATOM     25  C   GLY A   2      23.490   7.572   2.577  1.00  0.00           C  
ATOM     26  O   GLY A   2      22.462   7.600   1.935  1.00  0.00           O  
ATOM     27  H   GLY A   2      25.405   8.643   1.279  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      24.580   8.708   4.051  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      23.423   9.667   3.083  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.076   6.445   2.870  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.474   5.161   2.414  1.00  0.00           C  
ATOM     32  C   PHE A   3      22.016   5.097   2.843  1.00  0.00           C  
ATOM     33  O   PHE A   3      21.164   4.670   2.098  1.00  0.00           O  
ATOM     34  CB  PHE A   3      24.273   4.058   3.106  1.00  0.00           C  
ATOM     35  CG  PHE A   3      25.705   4.096   2.629  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      25.986   4.318   1.274  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      26.753   3.915   3.539  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      27.312   4.356   0.832  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      28.080   3.956   3.095  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      28.359   4.176   1.741  1.00  0.00           C  
ATOM     41  H   PHE A   3      24.951   6.443   3.412  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.533   5.093   1.328  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      24.247   4.211   4.186  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      23.838   3.088   2.868  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      25.171   4.460   0.564  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      26.537   3.742   4.593  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      27.530   4.526  -0.223  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      28.896   3.815   3.803  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      29.392   4.207   1.397  1.00  0.00           H  
ATOM     50  N   LYS A   4      21.728   5.516   4.043  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.319   5.480   4.528  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.388   6.098   3.489  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.335   5.568   3.197  1.00  0.00           O  
ATOM     54  CB  LYS A   4      20.305   6.312   5.811  1.00  0.00           C  
ATOM     55  CG  LYS A   4      20.788   5.458   6.989  1.00  0.00           C  
ATOM     56  CD  LYS A   4      20.377   6.127   8.305  1.00  0.00           C  
ATOM     57  CE  LYS A   4      20.960   5.350   9.493  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      20.749   3.907   9.174  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.475   5.873   4.657  1.00  0.00           H  
ATOM     60  HA  LYS A   4      20.009   4.450   4.706  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      20.964   7.173   5.700  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      19.292   6.660   6.015  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      20.338   4.467   6.927  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      21.874   5.368   6.950  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      20.750   7.151   8.335  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      19.291   6.143   8.392  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      22.014   5.626   9.537  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      20.397   5.679  10.366  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      21.238   3.673   8.298  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      21.122   3.327   9.939  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      19.741   3.723   9.064  1.00  0.00           H  
ATOM     72  N   ASP A   5      19.757   7.214   2.926  1.00  0.00           N  
ATOM     73  CA  ASP A   5      18.871   7.838   1.909  1.00  0.00           C  
ATOM     74  C   ASP A   5      18.856   6.977   0.663  1.00  0.00           C  
ATOM     75  O   ASP A   5      17.835   6.801   0.029  1.00  0.00           O  
ATOM     76  CB  ASP A   5      19.455   9.209   1.599  1.00  0.00           C  
ATOM     77  CG  ASP A   5      18.301  10.167   1.313  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      18.132  11.105   2.075  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      17.573   9.925   0.365  1.00  0.00           O  
ATOM     80  H   ASP A   5      20.651   7.658   3.182  1.00  0.00           H  
ATOM     81  HA  ASP A   5      17.861   7.917   2.313  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      20.025   9.542   2.466  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      20.102   9.115   0.726  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      16.820  10.625   0.323  1.00  0.00           H  
ATOM     85  N   ILE A   6      19.975   6.415   0.315  1.00  0.00           N  
ATOM     86  CA  ILE A   6      20.004   5.537  -0.877  1.00  0.00           C  
ATOM     87  C   ILE A   6      19.015   4.401  -0.634  1.00  0.00           C  
ATOM     88  O   ILE A   6      18.257   4.022  -1.506  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.440   5.016  -0.974  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.422   6.188  -0.869  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      21.644   4.312  -2.317  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.526   6.024  -1.915  1.00  0.00           C  
ATOM     93  H   ILE A   6      20.833   6.579   0.863  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.712   6.140  -1.737  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.631   4.309  -0.165  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      21.891   7.123  -1.045  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      22.865   6.204   0.127  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      21.460   5.016  -3.128  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      22.668   3.943  -2.382  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.950   3.476  -2.398  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      23.084   6.008  -2.912  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.224   6.857  -1.842  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      24.058   5.089  -1.739  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.995   3.877   0.562  1.00  0.00           N  
ATOM    105  CA  ILE A   7      18.030   2.794   0.870  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.621   3.351   0.684  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.758   2.712   0.114  1.00  0.00           O  
ATOM    108  CB  ILE A   7      18.281   2.416   2.335  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      19.782   2.230   2.572  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      17.565   1.104   2.663  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      20.019   0.931   3.341  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.644   4.214   1.286  1.00  0.00           H  
ATOM    113  HA  ILE A   7      18.216   1.970   0.181  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.905   3.201   2.990  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      20.298   2.185   1.613  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      20.164   3.072   3.151  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      17.942   0.311   2.017  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      17.747   0.840   3.705  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      16.493   1.225   2.502  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      19.636   0.091   2.763  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      21.088   0.798   3.511  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      19.502   0.977   4.300  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.388   4.551   1.143  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.042   5.156   0.967  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.730   5.221  -0.521  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.636   4.918  -0.953  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.142   6.570   1.547  1.00  0.00           C  
ATOM    128  CG  ARG A   8      15.180   6.501   3.076  1.00  0.00           C  
ATOM    129  CD  ARG A   8      15.913   7.728   3.644  1.00  0.00           C  
ATOM    130  NE  ARG A   8      15.754   8.818   2.632  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      15.065   9.894   2.936  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      13.785   9.781   3.239  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      15.659  11.073   2.946  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.133   5.076   1.623  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.311   4.531   1.480  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      16.050   7.053   1.188  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      14.278   7.158   1.238  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      14.167   6.481   3.477  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      15.703   5.601   3.399  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      15.425   7.965   4.590  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      16.953   7.430   3.775  1.00  0.00           H  
ATOM    142  HE  ARG A   8      16.185   8.725   1.701  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      13.334   8.855   3.237  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      13.237  10.620   3.479  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      16.660  11.147   2.716  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      15.121  11.919   3.184  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.688   5.616  -1.311  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.451   5.696  -2.774  1.00  0.00           C  
ATOM    149  C   ALA A   9      15.068   4.325  -3.295  1.00  0.00           C  
ATOM    150  O   ALA A   9      14.132   4.180  -4.056  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.776   6.134  -3.393  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.607   5.870  -0.921  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.644   6.402  -2.970  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.548   5.400  -3.160  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.664   6.211  -4.475  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.064   7.105  -2.988  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.781   3.318  -2.891  1.00  0.00           N  
ATOM    158  CA  ILE A  10      15.452   1.951  -3.364  1.00  0.00           C  
ATOM    159  C   ILE A  10      14.087   1.551  -2.817  1.00  0.00           C  
ATOM    160  O   ILE A  10      13.273   0.968  -3.505  1.00  0.00           O  
ATOM    161  CB  ILE A  10      16.551   1.044  -2.808  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.923   1.634  -3.143  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      16.440  -0.347  -3.434  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      18.716   0.629  -3.980  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.569   3.466  -2.246  1.00  0.00           H  
ATOM    166  HA  ILE A  10      15.430   1.948  -4.454  1.00  0.00           H  
ATOM    167  HB  ILE A  10      16.447   0.960  -1.726  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.793   2.556  -3.708  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      18.463   1.845  -2.220  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      16.550  -0.269  -4.516  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      17.226  -0.990  -3.035  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      15.466  -0.776  -3.198  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      18.176   0.418  -4.903  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      19.694   1.047  -4.220  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      18.845  -0.294  -3.416  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.817   1.867  -1.589  1.00  0.00           N  
ATOM    177  CA  ARG A  11      12.493   1.510  -1.031  1.00  0.00           C  
ATOM    178  C   ARG A  11      11.426   2.246  -1.827  1.00  0.00           C  
ATOM    179  O   ARG A  11      10.357   1.731  -2.076  1.00  0.00           O  
ATOM    180  CB  ARG A  11      12.501   1.983   0.424  1.00  0.00           C  
ATOM    181  CG  ARG A  11      11.840   0.924   1.315  1.00  0.00           C  
ATOM    182  CD  ARG A  11      10.462   0.546   0.751  1.00  0.00           C  
ATOM    183  NE  ARG A  11       9.640   1.785   0.841  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       8.410   1.711   1.300  1.00  0.00           C  
ATOM    185  NH1 ARG A  11       7.440   1.302   0.502  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       8.162   2.026   2.559  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.513   2.359  -1.011  1.00  0.00           H  
ATOM    188  HA  ARG A  11      12.364   0.431  -1.122  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      13.528   2.139   0.753  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      11.950   2.920   0.509  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      12.462   0.030   1.357  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      11.713   1.313   2.325  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      10.644   0.228  -0.275  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      10.096  -0.258   1.389  1.00  0.00           H  
ATOM    195  HE  ARG A  11      10.032   2.691   0.547  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       7.650   1.044  -0.473  1.00  0.00           H  
ATOM    197 HH12 ARG A  11       6.474   1.242   0.855  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       8.930   2.326   3.176  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       7.200   1.970   2.924  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.710   3.451  -2.221  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.717   4.228  -3.001  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.597   3.654  -4.409  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.512   3.435  -4.905  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.271   5.651  -3.054  1.00  0.00           C  
ATOM    205  CG  ARG A  12      10.966   6.365  -1.736  1.00  0.00           C  
ATOM    206  CD  ARG A  12      10.503   7.796  -2.022  1.00  0.00           C  
ATOM    207  NE  ARG A  12      11.618   8.419  -2.790  1.00  0.00           N  
ATOM    208  CZ  ARG A  12      11.475   8.654  -4.076  1.00  0.00           C  
ATOM    209  NH1 ARG A  12      10.597   9.555  -4.480  1.00  0.00           N  
ATOM    210  NH2 ARG A  12      12.198   7.977  -4.952  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.624   3.865  -1.991  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.743   4.182  -2.514  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      12.350   5.615  -3.208  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      10.803   6.191  -3.877  1.00  0.00           H  
ATOM    215  HG2 ARG A  12      10.179   5.830  -1.204  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      11.865   6.393  -1.119  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       9.585   7.687  -2.601  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      10.347   8.245  -1.042  1.00  0.00           H  
ATOM    219  HE  ARG A  12      12.498   8.665  -2.315  1.00  0.00           H  
ATOM    220 HH11 ARG A  12      10.031  10.069  -3.790  1.00  0.00           H  
ATOM    221 HH12 ARG A  12      10.479   9.744  -5.486  1.00  0.00           H  
ATOM    222 HH21 ARG A  12      12.872   7.270  -4.626  1.00  0.00           H  
ATOM    223 HH22 ARG A  12      12.089   8.159  -5.960  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.695   3.417  -5.063  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.615   2.867  -6.439  1.00  0.00           C  
ATOM    226  C   ILE A  13      11.002   1.466  -6.395  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.353   1.031  -7.327  1.00  0.00           O  
ATOM    228  CB  ILE A  13      13.062   2.836  -6.953  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      13.072   2.461  -8.434  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.880   1.812  -6.174  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      13.618   1.041  -8.593  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.610   3.610  -4.632  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.993   3.515  -7.056  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.527   3.814  -6.835  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      12.055   2.509  -8.825  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      13.706   3.161  -8.979  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.438   0.824  -6.298  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.902   1.802  -6.549  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.884   2.079  -5.117  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.985   0.345  -8.045  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      13.627   0.771  -9.649  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      14.633   0.995  -8.200  1.00  0.00           H  
ATOM    243  N   ALA A  14      11.195   0.750  -5.323  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.618  -0.617  -5.242  1.00  0.00           C  
ATOM    245  C   ALA A  14       9.200  -0.572  -4.675  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.559  -1.590  -4.560  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.529  -1.396  -4.295  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.745   1.129  -4.539  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.575  -1.077  -6.229  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      11.539  -0.911  -3.319  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      11.159  -2.416  -4.190  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.541  -1.417  -4.701  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.706   0.581  -4.311  1.00  0.00           N  
ATOM    254  CA  VAL A  15       7.328   0.651  -3.745  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.338  -0.148  -4.602  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.589  -0.950  -4.081  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.957   2.139  -3.745  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.440   2.293  -3.627  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.620   2.835  -2.555  1.00  0.00           C  
ATOM    260  H   VAL A  15       9.267   1.439  -4.414  1.00  0.00           H  
ATOM    261  HA  VAL A  15       7.298   0.245  -2.734  1.00  0.00           H  
ATOM    262  HB  VAL A  15       7.294   2.603  -4.672  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       5.099   1.835  -2.699  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       5.180   3.352  -3.627  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.958   1.802  -4.472  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.702   2.734  -2.630  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       7.354   3.893  -2.558  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       7.276   2.377  -1.628  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.338   0.096  -5.886  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.394  -0.620  -6.770  1.00  0.00           C  
ATOM    271  C   PRO A  16       5.711  -2.111  -6.818  1.00  0.00           C  
ATOM    272  O   PRO A  16       4.835  -2.931  -6.654  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.590   0.046  -8.132  1.00  0.00           C  
ATOM    274  CG  PRO A  16       6.960   0.641  -8.076  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.195   1.029  -6.637  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.368  -0.509  -6.420  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.494  -0.764  -8.856  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       4.794   0.788  -8.198  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       7.646  -0.136  -8.415  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       6.947   1.503  -8.742  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.241   0.913  -6.353  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.908   2.063  -6.446  1.00  0.00           H  
ATOM    283  N   VAL A  17       6.945  -2.468  -7.034  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.300  -3.917  -7.091  1.00  0.00           C  
ATOM    285  C   VAL A  17       6.966  -4.583  -5.756  1.00  0.00           C  
ATOM    286  O   VAL A  17       6.449  -5.682  -5.710  1.00  0.00           O  
ATOM    287  CB  VAL A  17       8.810  -3.961  -7.360  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.210  -5.364  -7.824  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.171  -2.951  -8.456  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.674  -1.753  -7.166  1.00  0.00           H  
ATOM    291  HA  VAL A  17       6.734  -4.403  -7.886  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.352  -3.715  -6.446  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       8.672  -5.611  -8.739  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      10.283  -5.392  -8.014  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       8.959  -6.089  -7.049  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       8.891  -1.949  -8.133  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.244  -2.986  -8.642  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       8.635  -3.201  -9.371  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.245  -3.930  -4.670  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.921  -4.536  -3.361  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.418  -4.792  -3.310  1.00  0.00           C  
ATOM    302  O   VAL A  18       4.967  -5.818  -2.861  1.00  0.00           O  
ATOM    303  CB  VAL A  18       7.345  -3.494  -2.323  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       6.923  -3.952  -0.929  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       8.866  -3.328  -2.360  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.687  -3.001  -4.720  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.472  -5.472  -3.271  1.00  0.00           H  
ATOM    308  HB  VAL A  18       6.871  -2.538  -2.544  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       7.399  -4.904  -0.699  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       7.227  -3.206  -0.194  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       5.840  -4.071  -0.897  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       9.172  -2.997  -3.353  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       9.169  -2.586  -1.621  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       9.342  -4.282  -2.133  1.00  0.00           H  
ATOM    315  N   SER A  19       4.643  -3.865  -3.773  1.00  0.00           N  
ATOM    316  CA  SER A  19       3.172  -4.057  -3.759  1.00  0.00           C  
ATOM    317  C   SER A  19       2.770  -5.210  -4.686  1.00  0.00           C  
ATOM    318  O   SER A  19       1.737  -5.823  -4.506  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.611  -2.730  -4.259  1.00  0.00           C  
ATOM    320  OG  SER A  19       3.190  -1.665  -3.507  1.00  0.00           O  
ATOM    321  H   SER A  19       5.047  -2.996  -4.150  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.826  -4.290  -2.752  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.858  -2.613  -5.315  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.529  -2.728  -4.130  1.00  0.00           H  
ATOM    325  HG  SER A  19       4.205  -1.632  -3.681  1.00  0.00           H  
ATOM    326  N   THR A  20       3.559  -5.515  -5.674  1.00  0.00           N  
ATOM    327  CA  THR A  20       3.184  -6.623  -6.584  1.00  0.00           C  
ATOM    328  C   THR A  20       3.747  -7.953  -6.073  1.00  0.00           C  
ATOM    329  O   THR A  20       3.156  -8.999  -6.258  1.00  0.00           O  
ATOM    330  CB  THR A  20       3.810  -6.246  -7.928  1.00  0.00           C  
ATOM    331  OG1 THR A  20       4.644  -5.107  -7.758  1.00  0.00           O  
ATOM    332  CG2 THR A  20       2.706  -5.936  -8.944  1.00  0.00           C  
ATOM    333  H   THR A  20       4.434  -4.992  -5.823  1.00  0.00           H  
ATOM    334  HA  THR A  20       2.099  -6.712  -6.651  1.00  0.00           H  
ATOM    335  HB  THR A  20       4.416  -7.074  -8.296  1.00  0.00           H  
ATOM    336  HG1 THR A  20       5.508  -5.230  -8.305  1.00  0.00           H  
ATOM    337 HG21 THR A  20       3.156  -5.668  -9.900  1.00  0.00           H  
ATOM    338 HG22 THR A  20       2.075  -6.816  -9.074  1.00  0.00           H  
ATOM    339 HG23 THR A  20       2.101  -5.105  -8.581  1.00  0.00           H  
ATOM    340  N   LEU A  21       4.890  -7.930  -5.452  1.00  0.00           N  
ATOM    341  CA  LEU A  21       5.482  -9.206  -4.960  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.276  -9.370  -3.455  1.00  0.00           C  
ATOM    343  O   LEU A  21       5.543 -10.417  -2.904  1.00  0.00           O  
ATOM    344  CB  LEU A  21       6.976  -9.103  -5.274  1.00  0.00           C  
ATOM    345  CG  LEU A  21       7.236  -9.583  -6.705  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       6.759  -8.524  -7.702  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       8.735  -9.824  -6.902  1.00  0.00           C  
ATOM    348  H   LEU A  21       5.381  -7.037  -5.300  1.00  0.00           H  
ATOM    349  HA  LEU A  21       5.030 -10.067  -5.451  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       7.300  -8.067  -5.178  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       7.540  -9.723  -4.578  1.00  0.00           H  
ATOM    352  HG  LEU A  21       6.697 -10.514  -6.886  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       7.300  -7.594  -7.531  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       6.946  -8.871  -8.719  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       5.691  -8.353  -7.568  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       9.077 -10.582  -6.197  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       8.919 -10.166  -7.920  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       9.279  -8.896  -6.727  1.00  0.00           H  
ATOM    359  N   PHE A  22       4.816  -8.361  -2.776  1.00  0.00           N  
ATOM    360  CA  PHE A  22       4.618  -8.492  -1.317  1.00  0.00           C  
ATOM    361  C   PHE A  22       3.208  -8.054  -0.950  1.00  0.00           C  
ATOM    362  O   PHE A  22       2.773  -6.976  -1.297  1.00  0.00           O  
ATOM    363  CB  PHE A  22       5.645  -7.563  -0.670  1.00  0.00           C  
ATOM    364  CG  PHE A  22       6.594  -8.366   0.187  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       7.093  -9.591  -0.275  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       6.976  -7.886   1.446  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       7.973 -10.334   0.521  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       7.855  -8.630   2.241  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       8.353  -9.853   1.779  1.00  0.00           C  
ATOM    370  H   PHE A  22       4.592  -7.476  -3.252  1.00  0.00           H  
ATOM    371  HA  PHE A  22       4.760  -9.531  -1.019  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       6.214  -7.046  -1.443  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       5.138  -6.826  -0.047  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       6.797  -9.966  -1.254  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       6.587  -6.933   1.806  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       8.361 -11.286   0.161  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       8.152  -8.257   3.221  1.00  0.00           H  
ATOM    378  HZ  PHE A  22       9.038 -10.432   2.399  1.00  0.00           H  
ATOM    379  N   PRO A  23       2.556  -8.910  -0.234  1.00  0.00           N  
ATOM    380  CA  PRO A  23       1.176  -8.646   0.231  1.00  0.00           C  
ATOM    381  C   PRO A  23       1.078  -7.438   1.185  1.00  0.00           C  
ATOM    382  O   PRO A  23       0.044  -6.807   1.227  1.00  0.00           O  
ATOM    383  CB  PRO A  23       0.777  -9.951   0.924  1.00  0.00           C  
ATOM    384  CG  PRO A  23       2.073 -10.596   1.296  1.00  0.00           C  
ATOM    385  CD  PRO A  23       3.048 -10.211   0.214  1.00  0.00           C  
ATOM    386  HA  PRO A  23       0.484  -8.432  -0.583  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       0.180  -9.637   1.781  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       0.212 -10.502   0.173  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       2.338 -10.187   2.271  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       1.873 -11.667   1.325  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       4.067 -10.135   0.594  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       3.050 -10.931  -0.604  1.00  0.00           H  
ATOM    393  N   PRO A  24       2.119  -7.124   1.931  1.00  0.00           N  
ATOM    394  CA  PRO A  24       2.016  -5.964   2.844  1.00  0.00           C  
ATOM    395  C   PRO A  24       2.001  -4.670   2.033  1.00  0.00           C  
ATOM    396  O   PRO A  24       1.467  -3.669   2.457  1.00  0.00           O  
ATOM    397  CB  PRO A  24       3.260  -6.064   3.720  1.00  0.00           C  
ATOM    398  CG  PRO A  24       4.242  -6.851   2.914  1.00  0.00           C  
ATOM    399  CD  PRO A  24       3.445  -7.761   2.012  1.00  0.00           C  
ATOM    400  HA  PRO A  24       1.096  -6.033   3.426  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       3.570  -5.033   3.894  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       2.931  -6.577   4.623  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       4.835  -6.136   2.345  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       4.854  -7.415   3.618  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       3.796  -7.783   0.980  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       3.246  -8.746   2.435  1.00  0.00           H  
ATOM    407  N   ALA A  25       2.571  -4.687   0.860  1.00  0.00           N  
ATOM    408  CA  ALA A  25       2.566  -3.460   0.024  1.00  0.00           C  
ATOM    409  C   ALA A  25       1.421  -3.536  -0.980  1.00  0.00           C  
ATOM    410  O   ALA A  25       1.032  -2.550  -1.561  1.00  0.00           O  
ATOM    411  CB  ALA A  25       3.906  -3.446  -0.705  1.00  0.00           C  
ATOM    412  H   ALA A  25       3.021  -5.547   0.516  1.00  0.00           H  
ATOM    413  HA  ALA A  25       2.434  -2.587   0.664  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       3.995  -4.342  -1.320  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       3.966  -2.563  -1.340  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       4.716  -3.424   0.024  1.00  0.00           H  
ATOM    417  N   ALA A  26       0.877  -4.705  -1.185  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -0.248  -4.851  -2.148  1.00  0.00           C  
ATOM    419  C   ALA A  26      -1.315  -3.770  -1.928  1.00  0.00           C  
ATOM    420  O   ALA A  26      -1.804  -3.201  -2.881  1.00  0.00           O  
ATOM    421  CB  ALA A  26      -0.835  -6.235  -1.879  1.00  0.00           C  
ATOM    422  H   ALA A  26       1.229  -5.530  -0.680  1.00  0.00           H  
ATOM    423  HA  ALA A  26       0.098  -4.766  -3.179  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -1.182  -6.288  -0.848  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -1.672  -6.413  -2.555  1.00  0.00           H  
ATOM    426  HB3 ALA A  26      -0.069  -6.992  -2.044  1.00  0.00           H  
ATOM    427  N   PRO A  27      -1.664  -3.510  -0.688  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -2.693  -2.478  -0.416  1.00  0.00           C  
ATOM    429  C   PRO A  27      -2.221  -1.096  -0.873  1.00  0.00           C  
ATOM    430  O   PRO A  27      -3.021  -0.224  -1.149  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -2.890  -2.545   1.098  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -1.624  -3.143   1.617  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -1.162  -4.111   0.559  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -3.622  -2.703  -0.940  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -3.044  -1.509   1.402  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -3.765  -3.179   1.235  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -0.936  -2.310   1.757  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -1.889  -3.635   2.553  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -0.077  -4.204   0.540  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -1.579  -5.107   0.710  1.00  0.00           H  
ATOM    441  N   LEU A  28      -0.942  -0.880  -0.983  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -0.487   0.452  -1.453  1.00  0.00           C  
ATOM    443  C   LEU A  28      -0.915   0.614  -2.900  1.00  0.00           C  
ATOM    444  O   LEU A  28      -1.440   1.637  -3.287  1.00  0.00           O  
ATOM    445  CB  LEU A  28       1.038   0.466  -1.335  1.00  0.00           C  
ATOM    446  CG  LEU A  28       1.442   0.863   0.088  1.00  0.00           C  
ATOM    447  CD1 LEU A  28       2.476  -0.129   0.626  1.00  0.00           C  
ATOM    448  CD2 LEU A  28       2.047   2.269   0.076  1.00  0.00           C  
ATOM    449  H   LEU A  28      -0.261  -1.617  -0.749  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -0.953   1.211  -0.825  1.00  0.00           H  
ATOM    451  HB2 LEU A  28       1.432  -0.526  -1.558  1.00  0.00           H  
ATOM    452  HB3 LEU A  28       1.454   1.185  -2.041  1.00  0.00           H  
ATOM    453  HG  LEU A  28       0.565   0.853   0.735  1.00  0.00           H  
ATOM    454 HD11 LEU A  28       3.357  -0.119  -0.016  1.00  0.00           H  
ATOM    455 HD12 LEU A  28       2.762   0.157   1.638  1.00  0.00           H  
ATOM    456 HD13 LEU A  28       2.047  -1.131   0.639  1.00  0.00           H  
ATOM    457 HD21 LEU A  28       1.312   2.978  -0.302  1.00  0.00           H  
ATOM    458 HD22 LEU A  28       2.334   2.550   1.090  1.00  0.00           H  
ATOM    459 HD23 LEU A  28       2.927   2.281  -0.567  1.00  0.00           H  
ATOM    460  N   ALA A  29      -0.725  -0.403  -3.699  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -1.162  -0.311  -5.117  1.00  0.00           C  
ATOM    462  C   ALA A  29      -2.625   0.098  -5.120  1.00  0.00           C  
ATOM    463  O   ALA A  29      -3.078   0.858  -5.952  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -1.001  -1.715  -5.699  1.00  0.00           C  
ATOM    465  H   ALA A  29      -0.275  -1.262  -3.350  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -0.540   0.439  -5.605  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -1.623  -2.414  -5.140  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -1.309  -1.713  -6.746  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       0.042  -2.020  -5.629  1.00  0.00           H  
ATOM    470  N   HIS A  30      -3.362  -0.385  -4.163  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -4.792  -0.012  -4.068  1.00  0.00           C  
ATOM    472  C   HIS A  30      -4.895   1.504  -4.025  1.00  0.00           C  
ATOM    473  O   HIS A  30      -5.610   2.113  -4.795  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -5.275  -0.604  -2.749  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -6.698  -1.062  -2.903  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -7.022  -2.359  -3.280  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -7.895  -0.406  -2.746  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -8.364  -2.438  -3.337  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -8.945  -1.277  -3.021  1.00  0.00           N  
ATOM    480  H   HIS A  30      -2.950  -1.028  -3.472  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -5.312  -0.402  -4.944  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -4.644  -1.451  -2.482  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -5.218   0.158  -1.971  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -6.357  -3.120  -3.480  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -8.005   0.638  -2.451  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -8.911  -3.341  -3.609  1.00  0.00           H  
ATOM    487  N   ALA A  31      -4.170   2.116  -3.129  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -4.207   3.600  -3.026  1.00  0.00           C  
ATOM    489  C   ALA A  31      -3.689   4.219  -4.317  1.00  0.00           C  
ATOM    490  O   ALA A  31      -4.123   5.274  -4.726  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -3.279   3.956  -1.864  1.00  0.00           C  
ATOM    492  H   ALA A  31      -3.572   1.570  -2.491  1.00  0.00           H  
ATOM    493  HA  ALA A  31      -5.231   3.933  -2.855  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -2.273   3.598  -2.080  1.00  0.00           H  
ATOM    495  HB2 ALA A  31      -3.259   5.037  -1.732  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -3.643   3.486  -0.951  1.00  0.00           H  
ATOM    497  N   ILE A  32      -2.764   3.572  -4.965  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -2.223   4.127  -6.233  1.00  0.00           C  
ATOM    499  C   ILE A  32      -3.308   4.112  -7.315  1.00  0.00           C  
ATOM    500  O   ILE A  32      -3.161   4.716  -8.359  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -1.059   3.205  -6.609  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -0.082   3.107  -5.435  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -0.320   3.767  -7.825  1.00  0.00           C  
ATOM    504  CD1 ILE A  32       1.308   3.552  -5.893  1.00  0.00           C  
ATOM    505  H   ILE A  32      -2.407   2.678  -4.599  1.00  0.00           H  
ATOM    506  HA  ILE A  32      -1.891   5.154  -6.078  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -1.435   2.211  -6.851  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -0.425   3.752  -4.626  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -0.040   2.075  -5.086  1.00  0.00           H  
ATOM    510 HG21 ILE A  32       0.069   4.758  -7.589  1.00  0.00           H  
ATOM    511 HG22 ILE A  32       0.506   3.106  -8.086  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -1.007   3.838  -8.667  1.00  0.00           H  
ATOM    513 HD11 ILE A  32       1.262   4.583  -6.244  1.00  0.00           H  
ATOM    514 HD12 ILE A  32       2.006   3.483  -5.059  1.00  0.00           H  
ATOM    515 HD13 ILE A  32       1.647   2.908  -6.705  1.00  0.00           H  
ATOM    516  N   GLY A  33      -4.391   3.429  -7.090  1.00  0.00           N  
ATOM    517  CA  GLY A  33      -5.453   3.393  -8.119  1.00  0.00           C  
ATOM    518  C   GLY A  33      -5.616   1.957  -8.597  1.00  0.00           C  
ATOM    519  O   GLY A  33      -6.649   1.578  -9.110  1.00  0.00           O  
ATOM    520  H   GLY A  33      -4.508   2.919  -6.203  1.00  0.00           H  
ATOM    521  HA2 GLY A  33      -6.381   3.751  -7.673  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -5.157   4.036  -8.948  1.00  0.00           H  
ATOM    523  N   GLU A  34      -4.611   1.145  -8.423  1.00  0.00           N  
ATOM    524  CA  GLU A  34      -4.728  -0.269  -8.866  1.00  0.00           C  
ATOM    525  C   GLU A  34      -5.930  -0.924  -8.188  1.00  0.00           C  
ATOM    526  O   GLU A  34      -6.496  -1.870  -8.687  1.00  0.00           O  
ATOM    527  CB  GLU A  34      -3.428  -0.948  -8.426  1.00  0.00           C  
ATOM    528  CG  GLU A  34      -2.230  -0.080  -8.817  1.00  0.00           C  
ATOM    529  CD  GLU A  34      -0.983  -0.957  -8.890  1.00  0.00           C  
ATOM    530  OE1 GLU A  34       0.067  -0.492  -8.481  1.00  0.00           O  
ATOM    531  OE2 GLU A  34      -1.102  -2.086  -9.339  1.00  0.00           O  
ATOM    532  H   GLU A  34      -3.743   1.481  -7.982  1.00  0.00           H  
ATOM    533  HA  GLU A  34      -4.862  -0.306  -9.947  1.00  0.00           H  
ATOM    534  HB2 GLU A  34      -3.430  -1.086  -7.345  1.00  0.00           H  
ATOM    535  HB3 GLU A  34      -3.336  -1.921  -8.909  1.00  0.00           H  
ATOM    536  HG2 GLU A  34      -2.421   0.374  -9.790  1.00  0.00           H  
ATOM    537  HG3 GLU A  34      -2.094   0.698  -8.066  1.00  0.00           H  
ATOM    538  HE2 GLU A  34      -0.190  -2.564  -9.314  1.00  0.00           H  
ATOM    539  N   GLY A  35      -6.330  -0.434  -7.055  1.00  0.00           N  
ATOM    540  CA  GLY A  35      -7.495  -1.046  -6.375  1.00  0.00           C  
ATOM    541  C   GLY A  35      -8.739  -0.827  -7.227  1.00  0.00           C  
ATOM    542  O   GLY A  35      -9.491  -1.745  -7.490  1.00  0.00           O  
ATOM    543  H   GLY A  35      -5.843   0.370  -6.634  1.00  0.00           H  
ATOM    544  HA2 GLY A  35      -7.313  -2.113  -6.250  1.00  0.00           H  
ATOM    545  HA3 GLY A  35      -7.625  -0.574  -5.400  1.00  0.00           H  
ATOM    546  N   VAL A  36      -8.964   0.377  -7.675  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -10.161   0.621  -8.513  1.00  0.00           C  
ATOM    548  C   VAL A  36      -9.964  -0.088  -9.846  1.00  0.00           C  
ATOM    549  O   VAL A  36     -10.864  -0.710 -10.372  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -10.254   2.148  -8.672  1.00  0.00           C  
ATOM    551  CG1 VAL A  36      -9.447   2.628  -9.881  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -11.714   2.542  -8.865  1.00  0.00           C  
ATOM    553  H   VAL A  36      -8.319   1.147  -7.449  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -11.031   0.223  -7.992  1.00  0.00           H  
ATOM    555  HB  VAL A  36      -9.867   2.660  -7.791  1.00  0.00           H  
ATOM    556 HG11 VAL A  36      -9.834   2.159 -10.787  1.00  0.00           H  
ATOM    557 HG12 VAL A  36      -9.531   3.711  -9.969  1.00  0.00           H  
ATOM    558 HG13 VAL A  36      -8.400   2.354  -9.752  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -12.293   2.228  -7.996  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -11.788   3.623  -8.978  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -12.107   2.056  -9.757  1.00  0.00           H  
ATOM    562  N   ASP A  37      -8.782  -0.012 -10.380  1.00  0.00           N  
ATOM    563  CA  ASP A  37      -8.506  -0.700 -11.670  1.00  0.00           C  
ATOM    564  C   ASP A  37      -8.774  -2.180 -11.500  1.00  0.00           C  
ATOM    565  O   ASP A  37      -9.344  -2.818 -12.357  1.00  0.00           O  
ATOM    566  CB  ASP A  37      -7.028  -0.468 -11.970  1.00  0.00           C  
ATOM    567  CG  ASP A  37      -6.469  -1.694 -12.698  1.00  0.00           C  
ATOM    568  OD1 ASP A  37      -5.642  -2.374 -12.116  1.00  0.00           O  
ATOM    569  OD2 ASP A  37      -6.874  -1.927 -13.827  1.00  0.00           O  
ATOM    570  H   ASP A  37      -8.037   0.522  -9.910  1.00  0.00           H  
ATOM    571  HA  ASP A  37      -9.162  -0.285 -12.436  1.00  0.00           H  
ATOM    572  HB2 ASP A  37      -6.929   0.416 -12.600  1.00  0.00           H  
ATOM    573  HB3 ASP A  37      -6.495  -0.318 -11.032  1.00  0.00           H  
ATOM    574  HD2 ASP A  37      -6.410  -2.772 -14.190  1.00  0.00           H  
ATOM    575  N   TYR A  38      -8.377  -2.732 -10.395  1.00  0.00           N  
ATOM    576  CA  TYR A  38      -8.632  -4.175 -10.175  1.00  0.00           C  
ATOM    577  C   TYR A  38     -10.135  -4.404 -10.152  1.00  0.00           C  
ATOM    578  O   TYR A  38     -10.652  -5.295 -10.792  1.00  0.00           O  
ATOM    579  CB  TYR A  38      -8.018  -4.503  -8.815  1.00  0.00           C  
ATOM    580  CG  TYR A  38      -8.140  -5.986  -8.557  1.00  0.00           C  
ATOM    581  CD1 TYR A  38      -7.190  -6.867  -9.085  1.00  0.00           C  
ATOM    582  CD2 TYR A  38      -9.205  -6.478  -7.795  1.00  0.00           C  
ATOM    583  CE1 TYR A  38      -7.305  -8.242  -8.852  1.00  0.00           C  
ATOM    584  CE2 TYR A  38      -9.321  -7.851  -7.560  1.00  0.00           C  
ATOM    585  CZ  TYR A  38      -8.371  -8.734  -8.088  1.00  0.00           C  
ATOM    586  OH  TYR A  38      -8.486 -10.089  -7.859  1.00  0.00           O  
ATOM    587  H   TYR A  38      -7.892  -2.173  -9.678  1.00  0.00           H  
ATOM    588  HA  TYR A  38      -8.175  -4.737 -10.991  1.00  0.00           H  
ATOM    589  HB2 TYR A  38      -6.967  -4.217  -8.816  1.00  0.00           H  
ATOM    590  HB3 TYR A  38      -8.548  -3.952  -8.039  1.00  0.00           H  
ATOM    591  HD1 TYR A  38      -6.360  -6.483  -9.678  1.00  0.00           H  
ATOM    592  HD2 TYR A  38      -9.945  -5.790  -7.385  1.00  0.00           H  
ATOM    593  HE1 TYR A  38      -6.566  -8.928  -9.263  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -10.150  -8.234  -6.966  1.00  0.00           H  
ATOM    595  HH  TYR A  38      -8.503 -10.590  -8.758  1.00  0.00           H  
ATOM    596  N   LEU A  39     -10.841  -3.594  -9.420  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -12.319  -3.751  -9.351  1.00  0.00           C  
ATOM    598  C   LEU A  39     -12.926  -3.552 -10.736  1.00  0.00           C  
ATOM    599  O   LEU A  39     -13.885  -4.198 -11.102  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -12.805  -2.655  -8.400  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -13.035  -3.242  -7.004  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -11.819  -4.071  -6.582  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -13.245  -2.106  -5.999  1.00  0.00           C  
ATOM    604  H   LEU A  39     -10.377  -2.843  -8.888  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -12.569  -4.749  -8.992  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -12.058  -1.863  -8.335  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -13.741  -2.234  -8.768  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -13.916  -3.882  -7.012  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -10.934  -3.435  -6.563  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -11.989  -4.486  -5.588  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -11.668  -4.883  -7.293  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -14.114  -1.517  -6.293  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -13.409  -2.524  -5.005  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -12.363  -1.466  -5.982  1.00  0.00           H  
ATOM    615  N   LEU A  40     -12.378  -2.662 -11.509  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -12.932  -2.430 -12.869  1.00  0.00           C  
ATOM    617  C   LEU A  40     -12.135  -3.220 -13.904  1.00  0.00           C  
ATOM    618  O   LEU A  40     -12.229  -2.976 -15.089  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -12.783  -0.930 -13.122  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -14.137  -0.238 -12.927  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -14.739  -0.649 -11.582  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -13.944   1.280 -12.955  1.00  0.00           C  
ATOM    623  H   LEU A  40     -11.566  -2.120 -11.181  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -13.973  -2.749 -12.909  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -12.060  -0.510 -12.423  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -12.437  -0.764 -14.142  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -14.817  -0.527 -13.727  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -14.066  -0.357 -10.777  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -15.702  -0.155 -11.448  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -14.881  -1.729 -11.562  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -13.522   1.576 -13.915  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -14.907   1.771 -12.816  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -13.267   1.576 -12.153  1.00  0.00           H  
ATOM    634  N   GLY A  41     -11.340  -4.155 -13.481  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -10.546  -4.934 -14.460  1.00  0.00           C  
ATOM    636  C   GLY A  41     -11.364  -6.132 -14.936  1.00  0.00           C  
ATOM    637  O   GLY A  41     -11.166  -6.634 -16.024  1.00  0.00           O  
ATOM    638  H   GLY A  41     -11.260  -4.353 -12.473  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -10.299  -4.300 -15.310  1.00  0.00           H  
ATOM    640  HA3 GLY A  41      -9.629  -5.284 -13.985  1.00  0.00           H  
ATOM    641  N   ASP A  42     -12.278  -6.607 -14.134  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -13.092  -7.781 -14.554  1.00  0.00           C  
ATOM    643  C   ASP A  42     -14.401  -7.339 -15.189  1.00  0.00           C  
ATOM    644  O   ASP A  42     -15.326  -8.114 -15.315  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -13.377  -8.565 -13.274  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -14.177  -7.690 -12.303  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -15.380  -7.868 -12.226  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -13.564  -6.862 -11.646  1.00  0.00           O  
ATOM    649  H   ASP A  42     -12.435  -6.172 -13.214  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -12.555  -8.388 -15.284  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -13.954  -9.458 -13.513  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -12.437  -8.856 -12.806  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -14.220  -6.354 -11.036  1.00  0.00           H  
ATOM    654  N   GLU A  43     -14.495  -6.118 -15.607  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -15.757  -5.662 -16.243  1.00  0.00           C  
ATOM    656  C   GLU A  43     -15.688  -5.917 -17.744  1.00  0.00           C  
ATOM    657  O   GLU A  43     -15.368  -5.038 -18.521  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -15.844  -4.165 -15.951  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -15.354  -3.895 -14.529  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -16.382  -3.037 -13.798  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -16.822  -2.061 -14.380  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -16.717  -3.369 -12.673  1.00  0.00           O  
ATOM    663  H   GLU A  43     -13.702  -5.469 -15.499  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -16.596  -6.213 -15.818  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -15.222  -3.620 -16.659  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -16.879  -3.836 -16.047  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -15.228  -4.843 -14.007  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -14.400  -3.369 -14.572  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -17.415  -2.702 -12.311  1.00  0.00           H  
ATOM    670  N   ALA A  44     -15.982  -7.111 -18.162  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -15.937  -7.423 -19.613  1.00  0.00           C  
ATOM    672  C   ALA A  44     -17.017  -8.441 -19.935  1.00  0.00           C  
ATOM    673  O   ALA A  44     -17.435  -9.184 -19.075  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -14.552  -8.021 -19.867  1.00  0.00           C  
ATOM    675  H   ALA A  44     -16.247  -7.843 -17.486  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -16.109  -6.507 -20.179  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -14.429  -8.921 -19.266  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -14.453  -8.274 -20.923  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -13.786  -7.294 -19.595  1.00  0.00           H  
ATOM    680  N   GLN A  45     -17.464  -8.478 -21.162  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -18.530  -9.442 -21.553  1.00  0.00           C  
ATOM    682  C   GLN A  45     -19.796  -9.148 -20.758  1.00  0.00           C  
ATOM    683  O   GLN A  45     -20.174  -9.914 -19.896  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -17.998 -10.833 -21.208  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -16.585 -11.005 -21.768  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -16.313 -12.494 -21.978  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -15.765 -12.886 -22.988  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -16.679 -13.348 -21.060  1.00  0.00           N  
ATOM    689  H   GLN A  45     -17.076  -7.834 -21.866  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -18.737  -9.342 -22.619  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -17.968 -10.962 -20.125  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -18.646 -11.597 -21.638  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -16.515 -10.475 -22.718  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -15.870 -10.592 -21.057  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -17.143 -13.016 -20.202  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -16.503 -14.354 -21.193  1.00  0.00           H  
ATOM    697  N   ALA A  46     -20.431  -8.036 -21.054  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -21.679  -7.622 -20.341  1.00  0.00           C  
ATOM    699  C   ALA A  46     -21.307  -6.994 -19.009  1.00  0.00           C  
ATOM    700  O   ALA A  46     -20.250  -6.392 -18.945  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -22.517  -8.882 -20.121  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -22.082  -7.125 -18.080  1.00  0.00           O  
ATOM    703  H   ALA A  46     -20.057  -7.432 -21.799  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -22.194  -6.905 -20.980  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -23.439  -8.620 -19.602  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -22.757  -9.331 -21.084  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -21.951  -9.595 -19.520  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      28.427   6.410   6.939  1.00  0.00           N  
ATOM      2  CA  PHE A   1      27.126   5.798   6.567  1.00  0.00           C  
ATOM      3  C   PHE A   1      26.566   6.549   5.366  1.00  0.00           C  
ATOM      4  O   PHE A   1      27.232   7.391   4.807  1.00  0.00           O  
ATOM      5  CB  PHE A   1      26.222   5.980   7.787  1.00  0.00           C  
ATOM      6  CG  PHE A   1      25.231   4.843   7.854  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      25.681   3.519   7.947  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      23.857   5.114   7.822  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      24.758   2.469   8.009  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      22.936   4.063   7.883  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      23.386   2.741   7.977  1.00  0.00           C  
ATOM     12  H1  PHE A   1      29.087   6.320   6.153  1.00  0.00           H  
ATOM     13  H2  PHE A   1      28.288   7.407   7.157  1.00  0.00           H  
ATOM     14  H3  PHE A   1      28.811   5.929   7.765  1.00  0.00           H  
ATOM     15  HA  PHE A   1      27.206   4.744   6.303  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      26.829   5.987   8.692  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      25.685   6.926   7.703  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      26.750   3.306   7.970  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      23.505   6.143   7.750  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      25.107   1.440   8.081  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      21.867   4.274   7.858  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      22.667   1.923   8.026  1.00  0.00           H  
ATOM     23  N   GLY A   2      25.362   6.263   4.965  1.00  0.00           N  
ATOM     24  CA  GLY A   2      24.787   6.981   3.796  1.00  0.00           C  
ATOM     25  C   GLY A   2      23.798   6.063   3.085  1.00  0.00           C  
ATOM     26  O   GLY A   2      22.736   6.487   2.673  1.00  0.00           O  
ATOM     27  H   GLY A   2      24.810   5.544   5.453  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      24.275   7.877   4.146  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      25.592   7.257   3.115  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.138   4.808   2.943  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.223   3.845   2.259  1.00  0.00           C  
ATOM     32  C   PHE A   3      21.789   4.045   2.734  1.00  0.00           C  
ATOM     33  O   PHE A   3      20.858   3.883   1.982  1.00  0.00           O  
ATOM     34  CB  PHE A   3      23.722   2.457   2.661  1.00  0.00           C  
ATOM     35  CG  PHE A   3      24.803   2.019   1.702  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      25.418   2.957   0.862  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      25.191   0.674   1.647  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      26.415   2.552  -0.029  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      26.190   0.269   0.754  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      26.802   1.208  -0.084  1.00  0.00           C  
ATOM     41  H   PHE A   3      25.044   4.480   3.307  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.253   3.993   1.180  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      24.124   2.498   3.673  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      22.891   1.752   2.624  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      25.118   4.005   0.904  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      24.715  -0.057   2.301  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      26.893   3.283  -0.681  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      26.490  -0.778   0.711  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      27.579   0.892  -0.780  1.00  0.00           H  
ATOM     50  N   LYS A   4      21.606   4.396   3.972  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.232   4.610   4.495  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.425   5.502   3.555  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.231   5.329   3.403  1.00  0.00           O  
ATOM     54  CB  LYS A   4      20.431   5.287   5.846  1.00  0.00           C  
ATOM     55  CG  LYS A   4      19.092   5.806   6.365  1.00  0.00           C  
ATOM     56  CD  LYS A   4      19.248   7.269   6.762  1.00  0.00           C  
ATOM     57  CE  LYS A   4      19.354   8.144   5.502  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      18.005   8.115   4.873  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.418   4.528   4.594  1.00  0.00           H  
ATOM     60  HA  LYS A   4      19.703   3.662   4.598  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      20.840   4.571   6.559  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      21.123   6.123   5.740  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      18.346   5.712   5.575  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      18.794   5.215   7.230  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      18.385   7.589   7.345  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      20.150   7.396   7.361  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      19.636   9.137   5.853  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      20.121   7.681   4.883  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      17.310   8.492   5.532  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      18.013   8.688   4.017  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      17.759   7.144   4.633  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.035   6.457   2.918  1.00  0.00           N  
ATOM     73  CA  ASP A   5      19.236   7.313   2.002  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.066   6.586   0.685  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.036   6.680   0.047  1.00  0.00           O  
ATOM     76  CB  ASP A   5      20.006   8.615   1.814  1.00  0.00           C  
ATOM     77  CG  ASP A   5      19.034   9.783   1.964  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      18.175   9.699   2.835  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      19.142  10.730   1.205  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.045   6.616   3.045  1.00  0.00           H  
ATOM     81  HA  ASP A   5      18.264   7.500   2.459  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      20.786   8.672   2.574  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      20.449   8.617   0.818  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      18.411  11.424   1.416  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.047   5.827   0.291  1.00  0.00           N  
ATOM     86  CA  ILE A   6      19.908   5.057  -0.965  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.762   4.071  -0.771  1.00  0.00           C  
ATOM     88  O   ILE A   6      17.920   3.901  -1.631  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.236   4.315  -1.152  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.406   5.287  -0.981  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      21.298   3.712  -2.556  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.535   4.887  -1.932  1.00  0.00           C  
ATOM     93  H   ILE A   6      20.911   5.764   0.848  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.691   5.769  -1.762  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.320   3.515  -0.415  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.070   6.297  -1.212  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      22.760   5.243   0.049  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      21.223   4.507  -3.298  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      22.244   3.186  -2.685  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.473   3.013  -2.689  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      23.176   4.926  -2.960  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.372   5.575  -1.814  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.865   3.874  -1.701  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.709   3.442   0.372  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.601   2.491   0.633  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.291   3.268   0.561  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.295   2.783   0.067  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.847   1.941   2.042  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      19.314   1.528   2.191  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      16.962   0.717   2.283  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      19.392   0.100   2.735  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.431   3.604   1.088  1.00  0.00           H  
ATOM    113  HA  ILE A   7      17.638   1.715  -0.133  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.609   2.705   2.783  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      19.806   1.571   1.219  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      19.817   2.206   2.880  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      17.200  -0.053   1.550  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      17.141   0.330   3.286  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.913   1.000   2.185  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      18.892  -0.581   2.046  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      20.436  -0.193   2.840  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      18.903   0.055   3.709  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.290   4.485   1.030  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.048   5.292   0.958  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.657   5.443  -0.505  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.511   5.286  -0.874  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.403   6.656   1.549  1.00  0.00           C  
ATOM    128  CG  ARG A   8      14.391   7.029   2.635  1.00  0.00           C  
ATOM    129  CD  ARG A   8      14.265   8.556   2.722  1.00  0.00           C  
ATOM    130  NE  ARG A   8      14.294   9.044   1.313  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      15.106  10.029   0.983  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      14.706  11.282   1.126  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      16.318   9.756   0.528  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.145   4.882   1.447  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.266   4.772   1.510  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      16.401   6.621   1.987  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      15.383   7.414   0.766  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      13.419   6.600   2.393  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      14.726   6.641   3.597  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      13.313   8.745   3.219  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      15.123   8.890   3.306  1.00  0.00           H  
ATOM    142  HE  ARG A   8      13.684   8.614   0.603  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      13.765  11.483   1.494  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      15.336  12.056   0.871  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      16.624   8.777   0.433  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      16.956  10.523   0.269  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.609   5.736  -1.348  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.288   5.879  -2.788  1.00  0.00           C  
ATOM    149  C   ALA A   9      14.836   4.531  -3.315  1.00  0.00           C  
ATOM    150  O   ALA A   9      13.867   4.428  -4.039  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.586   6.301  -3.475  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.574   5.868  -1.015  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.491   6.616  -2.893  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.346   5.538  -3.317  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.409   6.423  -4.544  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      16.929   7.247  -3.055  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.525   3.493  -2.942  1.00  0.00           N  
ATOM    158  CA  ILE A  10      15.123   2.147  -3.411  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.704   1.868  -2.926  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.896   1.300  -3.626  1.00  0.00           O  
ATOM    161  CB  ILE A  10      16.124   1.172  -2.784  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.546   1.541  -3.216  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.820  -0.251  -3.253  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      18.085   0.460  -4.153  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.342   3.607  -2.326  1.00  0.00           H  
ATOM    166  HA  ILE A  10      15.162   2.135  -4.501  1.00  0.00           H  
ATOM    167  HB  ILE A  10      16.048   1.217  -1.697  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.527   2.500  -3.735  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      18.183   1.613  -2.334  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      15.899  -0.301  -4.338  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      16.534  -0.943  -2.804  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      14.809  -0.526  -2.949  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      17.443   0.386  -5.031  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      19.097   0.718  -4.464  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      18.098  -0.498  -3.634  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.387   2.279  -1.739  1.00  0.00           N  
ATOM    177  CA  ARG A  11      12.012   2.050  -1.236  1.00  0.00           C  
ATOM    178  C   ARG A  11      11.046   2.878  -2.076  1.00  0.00           C  
ATOM    179  O   ARG A  11       9.956   2.448  -2.391  1.00  0.00           O  
ATOM    180  CB  ARG A  11      12.026   2.529   0.220  1.00  0.00           C  
ATOM    181  CG  ARG A  11      10.591   2.746   0.718  1.00  0.00           C  
ATOM    182  CD  ARG A  11       9.794   1.438   0.614  1.00  0.00           C  
ATOM    183  NE  ARG A  11      10.687   0.382   1.171  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      10.466  -0.082   2.379  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      10.964   0.554   3.424  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       9.733  -1.169   2.538  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.083   2.759  -1.151  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.783   0.989  -1.328  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      12.509   1.786   0.855  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      12.572   3.469   0.300  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      10.601   3.071   1.758  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      10.097   3.509   0.115  1.00  0.00           H  
ATOM    193  HD2 ARG A  11       8.895   1.596   1.209  1.00  0.00           H  
ATOM    194  HD3 ARG A  11       9.587   1.307  -0.448  1.00  0.00           H  
ATOM    195  HE  ARG A  11      11.472   0.019   0.611  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      11.523   1.409   3.288  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      10.795   0.195   4.374  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       9.338  -1.649   1.716  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       9.557  -1.538   3.483  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.441   4.062  -2.445  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.545   4.918  -3.267  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.477   4.392  -4.695  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.487   4.574  -5.376  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.169   6.315  -3.244  1.00  0.00           C  
ATOM    205  CG  ARG A  12      10.213   7.291  -2.548  1.00  0.00           C  
ATOM    206  CD  ARG A  12      10.282   8.668  -3.221  1.00  0.00           C  
ATOM    207  NE  ARG A  12      10.311   8.403  -4.689  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       9.183   8.333  -5.362  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       8.531   9.443  -5.655  1.00  0.00           N  
ATOM    210  NH2 ARG A  12       8.706   7.156  -5.727  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.371   4.405  -2.167  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.539   4.923  -2.850  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      12.113   6.283  -2.700  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      11.350   6.651  -4.265  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       9.189   6.922  -2.608  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      10.485   7.399  -1.498  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       9.384   9.199  -2.905  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      11.199   9.132  -2.856  1.00  0.00           H  
ATOM    219  HE  ARG A  12      11.211   8.275  -5.173  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       8.907  10.355  -5.357  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       7.647   9.397  -6.182  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       9.217   6.296  -5.485  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       7.824   7.100  -6.255  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.503   3.753  -5.165  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.446   3.222  -6.547  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.814   1.835  -6.494  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.200   1.378  -7.437  1.00  0.00           O  
ATOM    228  CB  ILE A  13      12.900   3.175  -7.037  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      12.932   2.909  -8.542  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.669   2.071  -6.322  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      13.403   1.475  -8.789  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.344   3.616  -4.586  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.839   3.903  -7.145  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.400   4.124  -6.841  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      11.930   3.045  -8.951  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      13.620   3.610  -9.014  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.197   1.110  -6.525  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.698   2.052  -6.682  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.662   2.260  -5.249  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.715   0.778  -8.309  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      13.428   1.279  -9.861  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      14.402   1.343  -8.372  1.00  0.00           H  
ATOM    243  N   ALA A  14      10.948   1.165  -5.382  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.350  -0.184  -5.256  1.00  0.00           C  
ATOM    245  C   ALA A  14       8.875  -0.078  -4.902  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.206  -1.075  -4.841  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.095  -0.872  -4.113  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.470   1.574  -4.594  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.442  -0.730  -6.195  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      10.966  -0.297  -3.195  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.697  -1.877  -3.971  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.156  -0.934  -4.355  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.365   1.105  -4.648  1.00  0.00           N  
ATOM    254  CA  VAL A  15       6.920   1.232  -4.285  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.062   0.221  -5.069  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.308  -0.524  -4.478  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.538   2.677  -4.636  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.024   2.857  -4.512  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.237   3.640  -3.670  1.00  0.00           C  
ATOM    260  H   VAL A  15       8.960   1.944  -4.699  1.00  0.00           H  
ATOM    261  HA  VAL A  15       6.767   1.049  -3.222  1.00  0.00           H  
ATOM    262  HB  VAL A  15       6.842   2.902  -5.657  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.714   2.641  -3.490  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       4.758   3.885  -4.762  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.519   2.175  -5.196  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.317   3.519  -3.755  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       6.966   4.666  -3.919  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       6.927   3.420  -2.649  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.195   0.210  -6.371  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.403  -0.744  -7.185  1.00  0.00           C  
ATOM    271  C   PRO A  16       5.896  -2.175  -6.969  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.110  -3.097  -6.859  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.654  -0.287  -8.622  1.00  0.00           C  
ATOM    274  CG  PRO A  16       6.964   0.436  -8.575  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.071   1.051  -7.204  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.348  -0.698  -6.910  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.685  -1.205  -9.209  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       4.810   0.358  -8.866  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       7.740  -0.309  -8.752  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       6.933   1.191  -9.362  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.096   1.031  -6.834  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.732   2.087  -7.202  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.184  -2.365  -6.902  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.723  -3.735  -6.689  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.276  -4.254  -5.322  1.00  0.00           C  
ATOM    286  O   VAL A  17       7.078  -5.435  -5.131  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.248  -3.593  -6.749  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.883  -4.973  -6.940  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.639  -2.695  -7.929  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.827  -1.566  -6.996  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.350  -4.399  -7.468  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.610  -3.153  -5.820  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.522  -5.414  -7.869  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      10.967  -4.873  -6.982  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.610  -5.617  -6.103  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.190  -1.710  -7.800  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.724  -2.597  -7.968  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.280  -3.138  -8.858  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.103  -3.383  -4.372  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.653  -3.841  -3.040  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.292  -4.498  -3.213  1.00  0.00           C  
ATOM    302  O   VAL A  18       5.050  -5.590  -2.750  1.00  0.00           O  
ATOM    303  CB  VAL A  18       6.551  -2.568  -2.195  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       6.110  -2.928  -0.779  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       7.916  -1.878  -2.136  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.278  -2.384  -4.546  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.390  -4.552  -2.667  1.00  0.00           H  
ATOM    308  HB  VAL A  18       5.821  -1.891  -2.639  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       6.839  -3.602  -0.331  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       6.037  -2.021  -0.179  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       5.136  -3.418  -0.814  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.235  -1.617  -3.145  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       7.840  -0.972  -1.533  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       8.645  -2.552  -1.687  1.00  0.00           H  
ATOM    315  N   SER A  19       4.411  -3.839  -3.893  1.00  0.00           N  
ATOM    316  CA  SER A  19       3.068  -4.412  -4.127  1.00  0.00           C  
ATOM    317  C   SER A  19       3.184  -5.763  -4.838  1.00  0.00           C  
ATOM    318  O   SER A  19       2.381  -6.648  -4.635  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.396  -3.379  -5.022  1.00  0.00           C  
ATOM    320  OG  SER A  19       2.872  -2.087  -4.664  1.00  0.00           O  
ATOM    321  H   SER A  19       4.646  -2.910  -4.273  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.550  -4.560  -3.180  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.646  -3.600  -6.059  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.317  -3.438  -4.873  1.00  0.00           H  
ATOM    325  HG  SER A  19       3.571  -2.174  -3.912  1.00  0.00           H  
ATOM    326  N   THR A  20       4.159  -5.933  -5.679  1.00  0.00           N  
ATOM    327  CA  THR A  20       4.286  -7.228  -6.392  1.00  0.00           C  
ATOM    328  C   THR A  20       5.042  -8.253  -5.534  1.00  0.00           C  
ATOM    329  O   THR A  20       4.826  -9.445  -5.644  1.00  0.00           O  
ATOM    330  CB  THR A  20       5.072  -6.876  -7.650  1.00  0.00           C  
ATOM    331  OG1 THR A  20       5.576  -5.550  -7.522  1.00  0.00           O  
ATOM    332  CG2 THR A  20       4.156  -6.967  -8.873  1.00  0.00           C  
ATOM    333  H   THR A  20       4.837  -5.176  -5.849  1.00  0.00           H  
ATOM    334  HA  THR A  20       3.304  -7.641  -6.624  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.902  -7.572  -7.770  1.00  0.00           H  
ATOM    336  HG1 THR A  20       6.385  -5.550  -6.885  1.00  0.00           H  
ATOM    337 HG21 THR A  20       3.327  -6.269  -8.759  1.00  0.00           H  
ATOM    338 HG22 THR A  20       4.722  -6.715  -9.770  1.00  0.00           H  
ATOM    339 HG23 THR A  20       3.768  -7.981  -8.962  1.00  0.00           H  
ATOM    340  N   LEU A  21       5.932  -7.810  -4.697  1.00  0.00           N  
ATOM    341  CA  LEU A  21       6.703  -8.773  -3.860  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.974  -9.057  -2.549  1.00  0.00           C  
ATOM    343  O   LEU A  21       6.138 -10.104  -1.955  1.00  0.00           O  
ATOM    344  CB  LEU A  21       8.040  -8.089  -3.578  1.00  0.00           C  
ATOM    345  CG  LEU A  21       9.162  -9.132  -3.604  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       9.198  -9.818  -4.972  1.00  0.00           C  
ATOM    347  CD2 LEU A  21      10.508  -8.447  -3.343  1.00  0.00           C  
ATOM    348  H   LEU A  21       6.105  -6.798  -4.612  1.00  0.00           H  
ATOM    349  HA  LEU A  21       6.839  -9.719  -4.383  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       8.229  -7.332  -4.340  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       8.007  -7.617  -2.597  1.00  0.00           H  
ATOM    352  HG  LEU A  21       8.987  -9.881  -2.832  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       9.377  -9.074  -5.748  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       9.997 -10.559  -4.986  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       8.243 -10.311  -5.156  1.00  0.00           H  
ATOM    356 HD21 LEU A  21      10.486  -7.963  -2.367  1.00  0.00           H  
ATOM    357 HD22 LEU A  21      11.304  -9.190  -3.363  1.00  0.00           H  
ATOM    358 HD23 LEU A  21      10.690  -7.699  -4.116  1.00  0.00           H  
ATOM    359  N   PHE A  22       5.184  -8.143  -2.081  1.00  0.00           N  
ATOM    360  CA  PHE A  22       4.470  -8.382  -0.805  1.00  0.00           C  
ATOM    361  C   PHE A  22       3.046  -8.822  -1.088  1.00  0.00           C  
ATOM    362  O   PHE A  22       2.215  -8.024  -1.470  1.00  0.00           O  
ATOM    363  CB  PHE A  22       4.463  -7.048  -0.064  1.00  0.00           C  
ATOM    364  CG  PHE A  22       5.380  -7.131   1.130  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       6.643  -7.721   1.003  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       4.966  -6.620   2.366  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       7.493  -7.801   2.112  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       5.816  -6.698   3.474  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       7.079  -7.289   3.347  1.00  0.00           C  
ATOM    370  H   PHE A  22       5.054  -7.258  -2.591  1.00  0.00           H  
ATOM    371  HA  PHE A  22       4.979  -9.162  -0.238  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       4.809  -6.260  -0.732  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       3.451  -6.822   0.271  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       6.964  -8.119   0.041  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       3.983  -6.160   2.465  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       8.476  -8.261   2.013  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       5.496  -6.300   4.436  1.00  0.00           H  
ATOM    378  HZ  PHE A  22       7.741  -7.351   4.212  1.00  0.00           H  
ATOM    379  N   PRO A  23       2.804 -10.074  -0.856  1.00  0.00           N  
ATOM    380  CA  PRO A  23       1.455 -10.638  -1.061  1.00  0.00           C  
ATOM    381  C   PRO A  23       0.397  -9.998  -0.141  1.00  0.00           C  
ATOM    382  O   PRO A  23      -0.761 -10.018  -0.483  1.00  0.00           O  
ATOM    383  CB  PRO A  23       1.638 -12.128  -0.768  1.00  0.00           C  
ATOM    384  CG  PRO A  23       2.856 -12.198   0.094  1.00  0.00           C  
ATOM    385  CD  PRO A  23       3.754 -11.085  -0.382  1.00  0.00           C  
ATOM    386  HA  PRO A  23       1.093 -10.500  -2.080  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       0.722 -12.425  -0.258  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       1.766 -12.589  -1.748  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       2.501 -12.054   1.115  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       3.278 -13.189  -0.076  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       4.376 -10.693   0.423  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       4.415 -11.411  -1.185  1.00  0.00           H  
ATOM    393  N   PRO A  24       0.782  -9.441   0.991  1.00  0.00           N  
ATOM    394  CA  PRO A  24      -0.231  -8.817   1.859  1.00  0.00           C  
ATOM    395  C   PRO A  24      -0.517  -7.395   1.376  1.00  0.00           C  
ATOM    396  O   PRO A  24      -1.607  -6.887   1.525  1.00  0.00           O  
ATOM    397  CB  PRO A  24       0.416  -8.815   3.239  1.00  0.00           C  
ATOM    398  CG  PRO A  24       1.895  -8.855   2.996  1.00  0.00           C  
ATOM    399  CD  PRO A  24       2.128  -9.331   1.578  1.00  0.00           C  
ATOM    400  HA  PRO A  24      -1.151  -9.400   1.827  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       0.090  -7.892   3.718  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       0.044  -9.708   3.742  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       2.290  -7.849   3.134  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       2.338  -9.546   3.712  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       2.647  -8.605   0.952  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       2.542 -10.338   1.516  1.00  0.00           H  
ATOM    407  N   ALA A  25       0.453  -6.752   0.789  1.00  0.00           N  
ATOM    408  CA  ALA A  25       0.230  -5.368   0.290  1.00  0.00           C  
ATOM    409  C   ALA A  25      -0.351  -5.420  -1.117  1.00  0.00           C  
ATOM    410  O   ALA A  25      -1.115  -4.570  -1.512  1.00  0.00           O  
ATOM    411  CB  ALA A  25       1.612  -4.712   0.261  1.00  0.00           C  
ATOM    412  H   ALA A  25       1.372  -7.201   0.670  1.00  0.00           H  
ATOM    413  HA  ALA A  25      -0.467  -4.849   0.949  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       2.268  -5.273  -0.405  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       1.521  -3.687  -0.098  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       2.034  -4.708   1.266  1.00  0.00           H  
ATOM    417  N   ALA A  26       0.025  -6.406  -1.877  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -0.482  -6.525  -3.274  1.00  0.00           C  
ATOM    419  C   ALA A  26      -2.007  -6.362  -3.354  1.00  0.00           C  
ATOM    420  O   ALA A  26      -2.494  -5.646  -4.203  1.00  0.00           O  
ATOM    421  CB  ALA A  26      -0.081  -7.928  -3.730  1.00  0.00           C  
ATOM    422  H   ALA A  26       0.679  -7.111  -1.510  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -0.053  -5.771  -3.934  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -0.539  -8.669  -3.074  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -0.422  -8.090  -4.752  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       1.003  -8.028  -3.689  1.00  0.00           H  
ATOM    427  N   PRO A  27      -2.726  -7.044  -2.497  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -4.204  -6.958  -2.540  1.00  0.00           C  
ATOM    429  C   PRO A  27      -4.691  -5.578  -2.118  1.00  0.00           C  
ATOM    430  O   PRO A  27      -5.470  -4.947  -2.807  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -4.663  -8.032  -1.556  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -3.509  -8.227  -0.629  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -2.262  -7.932  -1.425  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -4.583  -7.148  -3.544  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -5.545  -7.612  -1.072  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -4.879  -8.906  -2.173  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -3.648  -7.525   0.193  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -3.549  -9.264  -0.296  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -1.520  -7.338  -0.892  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -1.853  -8.793  -1.954  1.00  0.00           H  
ATOM    441  N   LEU A  28      -4.262  -5.098  -0.995  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -4.745  -3.764  -0.573  1.00  0.00           C  
ATOM    443  C   LEU A  28      -4.172  -2.697  -1.492  1.00  0.00           C  
ATOM    444  O   LEU A  28      -4.825  -1.720  -1.774  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -4.304  -3.560   0.883  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -2.781  -3.667   1.012  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -2.146  -2.293   0.790  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -2.428  -4.160   2.419  1.00  0.00           C  
ATOM    449  H   LEU A  28      -3.603  -5.631  -0.410  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -5.834  -3.734  -0.623  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -4.604  -2.576   1.246  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -4.751  -4.311   1.534  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -2.397  -4.365   0.268  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -2.523  -1.594   1.536  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -1.063  -2.374   0.882  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -2.399  -1.933  -0.207  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -2.879  -5.138   2.585  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -1.345  -4.238   2.516  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -2.808  -3.454   3.157  1.00  0.00           H  
ATOM    460  N   ALA A  29      -2.981  -2.879  -1.993  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -2.432  -1.859  -2.926  1.00  0.00           C  
ATOM    462  C   ALA A  29      -3.434  -1.701  -4.054  1.00  0.00           C  
ATOM    463  O   ALA A  29      -3.685  -0.620  -4.541  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -1.118  -2.427  -3.462  1.00  0.00           C  
ATOM    465  H   ALA A  29      -2.430  -3.713  -1.746  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -2.314  -0.936  -2.360  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -1.311  -3.365  -3.981  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -0.671  -1.715  -4.156  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -0.433  -2.605  -2.633  1.00  0.00           H  
ATOM    470  N   HIS A  30      -4.029  -2.788  -4.449  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -5.047  -2.733  -5.522  1.00  0.00           C  
ATOM    472  C   HIS A  30      -6.195  -1.846  -5.070  1.00  0.00           C  
ATOM    473  O   HIS A  30      -6.638  -0.968  -5.780  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -5.537  -4.170  -5.667  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -6.171  -4.348  -7.019  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -5.470  -4.153  -8.201  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -7.445  -4.700  -7.393  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -6.318  -4.384  -9.218  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -7.535  -4.722  -8.782  1.00  0.00           N  
ATOM    480  H   HIS A  30      -3.791  -3.690  -4.014  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -4.592  -2.320  -6.422  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -4.693  -4.853  -5.567  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -6.271  -4.382  -4.890  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -4.480  -3.879  -8.285  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -8.261  -4.927  -6.707  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -6.047  -4.305 -10.270  1.00  0.00           H  
ATOM    487  N   ALA A  31      -6.689  -2.081  -3.889  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -7.821  -1.261  -3.381  1.00  0.00           C  
ATOM    489  C   ALA A  31      -7.384   0.188  -3.208  1.00  0.00           C  
ATOM    490  O   ALA A  31      -8.082   1.104  -3.584  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -8.184  -1.865  -2.025  1.00  0.00           C  
ATOM    492  H   ALA A  31      -6.297  -2.834  -3.307  1.00  0.00           H  
ATOM    493  HA  ALA A  31      -8.654  -1.294  -4.083  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -7.322  -1.810  -1.360  1.00  0.00           H  
ATOM    495  HB2 ALA A  31      -9.015  -1.309  -1.590  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -8.475  -2.907  -2.157  1.00  0.00           H  
ATOM    497  N   ILE A  32      -6.240   0.401  -2.636  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -5.762   1.792  -2.428  1.00  0.00           C  
ATOM    499  C   ILE A  32      -5.431   2.436  -3.775  1.00  0.00           C  
ATOM    500  O   ILE A  32      -5.544   3.631  -3.944  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -4.505   1.660  -1.567  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -4.812   0.809  -0.330  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -4.040   3.045  -1.115  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -4.604   1.651   0.930  1.00  0.00           C  
ATOM    505  H   ILE A  32      -5.663  -0.394  -2.324  1.00  0.00           H  
ATOM    506  HA  ILE A  32      -6.536   2.381  -1.934  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -3.712   1.186  -2.144  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -5.846   0.468  -0.374  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -4.144  -0.052  -0.308  1.00  0.00           H  
ATOM    510 HG21 ILE A  32      -4.829   3.521  -0.531  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -3.145   2.946  -0.501  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -3.815   3.656  -1.989  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -5.271   2.513   0.906  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -4.822   1.048   1.811  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -3.570   1.994   0.971  1.00  0.00           H  
ATOM    516  N   GLY A  33      -5.013   1.662  -4.732  1.00  0.00           N  
ATOM    517  CA  GLY A  33      -4.673   2.250  -6.051  1.00  0.00           C  
ATOM    518  C   GLY A  33      -5.860   2.106  -6.999  1.00  0.00           C  
ATOM    519  O   GLY A  33      -5.686   1.992  -8.196  1.00  0.00           O  
ATOM    520  H   GLY A  33      -4.918   0.648  -4.576  1.00  0.00           H  
ATOM    521  HA2 GLY A  33      -4.435   3.307  -5.932  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -3.812   1.732  -6.473  1.00  0.00           H  
ATOM    523  N   GLU A  34      -7.061   2.114  -6.473  1.00  0.00           N  
ATOM    524  CA  GLU A  34      -8.272   1.982  -7.334  1.00  0.00           C  
ATOM    525  C   GLU A  34      -8.049   0.935  -8.425  1.00  0.00           C  
ATOM    526  O   GLU A  34      -8.463   1.107  -9.551  1.00  0.00           O  
ATOM    527  CB  GLU A  34      -8.467   3.365  -7.953  1.00  0.00           C  
ATOM    528  CG  GLU A  34      -8.017   4.435  -6.959  1.00  0.00           C  
ATOM    529  CD  GLU A  34      -8.467   5.803  -7.468  1.00  0.00           C  
ATOM    530  OE1 GLU A  34      -8.440   6.742  -6.689  1.00  0.00           O  
ATOM    531  OE2 GLU A  34      -8.829   5.888  -8.631  1.00  0.00           O  
ATOM    532  H   GLU A  34      -7.169   2.211  -5.454  1.00  0.00           H  
ATOM    533  HA  GLU A  34      -9.135   1.678  -6.741  1.00  0.00           H  
ATOM    534  HB2 GLU A  34      -7.873   3.440  -8.863  1.00  0.00           H  
ATOM    535  HB3 GLU A  34      -9.521   3.509  -8.192  1.00  0.00           H  
ATOM    536  HG2 GLU A  34      -8.470   4.228  -5.989  1.00  0.00           H  
ATOM    537  HG3 GLU A  34      -6.930   4.406  -6.877  1.00  0.00           H  
ATOM    538  HE2 GLU A  34      -9.098   6.861  -8.838  1.00  0.00           H  
ATOM    539  N   GLY A  35      -7.398  -0.144  -8.110  1.00  0.00           N  
ATOM    540  CA  GLY A  35      -7.156  -1.180  -9.141  1.00  0.00           C  
ATOM    541  C   GLY A  35      -8.497  -1.685  -9.660  1.00  0.00           C  
ATOM    542  O   GLY A  35      -8.772  -1.649 -10.841  1.00  0.00           O  
ATOM    543  H   GLY A  35      -7.052  -0.278  -7.149  1.00  0.00           H  
ATOM    544  HA2 GLY A  35      -6.583  -0.740  -9.958  1.00  0.00           H  
ATOM    545  HA3 GLY A  35      -6.597  -2.002  -8.694  1.00  0.00           H  
ATOM    546  N   VAL A  36      -9.343  -2.150  -8.790  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -10.661  -2.644  -9.255  1.00  0.00           C  
ATOM    548  C   VAL A  36     -11.404  -1.497  -9.924  1.00  0.00           C  
ATOM    549  O   VAL A  36     -12.065  -1.663 -10.919  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -11.380  -3.124  -7.987  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -11.933  -1.937  -7.193  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -12.531  -4.054  -8.370  1.00  0.00           C  
ATOM    553  H   VAL A  36      -9.101  -2.175  -7.790  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -10.501  -3.454  -9.966  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -10.697  -3.675  -7.340  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -12.643  -1.386  -7.811  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -12.438  -2.302  -6.298  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -11.114  -1.279  -6.904  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -12.139  -4.915  -8.911  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -13.041  -4.395  -7.468  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -13.237  -3.518  -9.004  1.00  0.00           H  
ATOM    562  N   ASP A  37     -11.290  -0.331  -9.387  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -11.985   0.829 -10.004  1.00  0.00           C  
ATOM    564  C   ASP A  37     -11.463   1.029 -11.417  1.00  0.00           C  
ATOM    565  O   ASP A  37     -12.202   1.323 -12.331  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -11.626   2.035  -9.139  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -12.798   3.012  -9.140  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -12.763   3.947  -9.922  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -13.711   2.808  -8.357  1.00  0.00           O  
ATOM    570  H   ASP A  37     -10.723  -0.204  -8.536  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -13.056   0.631 -10.031  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -11.426   1.695  -8.123  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -10.740   2.516  -9.552  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -14.428   3.540  -8.467  1.00  0.00           H  
ATOM    575  N   TYR A  38     -10.187   0.876 -11.597  1.00  0.00           N  
ATOM    576  CA  TYR A  38      -9.591   1.065 -12.945  1.00  0.00           C  
ATOM    577  C   TYR A  38     -10.070  -0.013 -13.911  1.00  0.00           C  
ATOM    578  O   TYR A  38     -10.358   0.256 -15.059  1.00  0.00           O  
ATOM    579  CB  TYR A  38      -8.077   0.955 -12.734  1.00  0.00           C  
ATOM    580  CG  TYR A  38      -7.495  -0.075 -13.679  1.00  0.00           C  
ATOM    581  CD1 TYR A  38      -7.397   0.205 -15.047  1.00  0.00           C  
ATOM    582  CD2 TYR A  38      -7.050  -1.310 -13.186  1.00  0.00           C  
ATOM    583  CE1 TYR A  38      -6.853  -0.742 -15.919  1.00  0.00           C  
ATOM    584  CE2 TYR A  38      -6.507  -2.257 -14.059  1.00  0.00           C  
ATOM    585  CZ  TYR A  38      -6.410  -1.974 -15.427  1.00  0.00           C  
ATOM    586  OH  TYR A  38      -5.875  -2.909 -16.287  1.00  0.00           O  
ATOM    587  H   TYR A  38      -9.584   0.623 -10.801  1.00  0.00           H  
ATOM    588  HA  TYR A  38      -9.867   2.034 -13.362  1.00  0.00           H  
ATOM    589  HB2 TYR A  38      -7.602   1.918 -12.925  1.00  0.00           H  
ATOM    590  HB3 TYR A  38      -7.864   0.654 -11.709  1.00  0.00           H  
ATOM    591  HD1 TYR A  38      -7.745   1.163 -15.432  1.00  0.00           H  
ATOM    592  HD2 TYR A  38      -7.127  -1.531 -12.121  1.00  0.00           H  
ATOM    593  HE1 TYR A  38      -6.774  -0.519 -16.983  1.00  0.00           H  
ATOM    594  HE2 TYR A  38      -6.160  -3.217 -13.675  1.00  0.00           H  
ATOM    595  HH  TYR A  38      -6.228  -3.845 -16.041  1.00  0.00           H  
ATOM    596  N   LEU A  39     -10.123  -1.234 -13.477  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -10.548  -2.315 -14.404  1.00  0.00           C  
ATOM    598  C   LEU A  39     -12.080  -2.366 -14.500  1.00  0.00           C  
ATOM    599  O   LEU A  39     -12.628  -2.926 -15.427  1.00  0.00           O  
ATOM    600  CB  LEU A  39      -9.873  -3.602 -13.851  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -10.873  -4.671 -13.396  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -11.828  -4.063 -12.388  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -11.647  -5.233 -14.593  1.00  0.00           C  
ATOM    604  H   LEU A  39      -9.874  -1.453 -12.502  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -10.144  -2.142 -15.401  1.00  0.00           H  
ATOM    606  HB2 LEU A  39      -9.232  -4.102 -14.577  1.00  0.00           H  
ATOM    607  HB3 LEU A  39      -9.235  -3.421 -12.985  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -10.330  -5.497 -12.936  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -12.364  -3.234 -12.849  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -12.541  -4.820 -12.061  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -11.266  -3.698 -11.529  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -10.948  -5.682 -15.299  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -12.351  -5.990 -14.248  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -12.191  -4.427 -15.084  1.00  0.00           H  
ATOM    615  N   LEU A  40     -12.784  -1.757 -13.581  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -14.270  -1.770 -13.677  1.00  0.00           C  
ATOM    617  C   LEU A  40     -14.738  -0.526 -14.417  1.00  0.00           C  
ATOM    618  O   LEU A  40     -15.288  -0.600 -15.497  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -14.791  -1.755 -12.238  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -15.853  -2.844 -12.060  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -16.912  -2.717 -13.160  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -15.194  -4.223 -12.146  1.00  0.00           C  
ATOM    623  H   LEU A  40     -12.317  -1.275 -12.801  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -14.588  -2.660 -14.220  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -13.969  -1.941 -11.546  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -15.233  -0.785 -12.016  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -16.331  -2.735 -11.086  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -16.438  -2.831 -14.135  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -17.666  -3.493 -13.030  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -17.385  -1.738 -13.098  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -14.443  -4.317 -11.362  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -15.951  -4.997 -12.019  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -14.717  -4.338 -13.120  1.00  0.00           H  
ATOM    634  N   GLY A  41     -14.529   0.617 -13.844  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -14.968   1.866 -14.511  1.00  0.00           C  
ATOM    636  C   GLY A  41     -16.492   1.919 -14.503  1.00  0.00           C  
ATOM    637  O   GLY A  41     -17.107   2.488 -15.384  1.00  0.00           O  
ATOM    638  H   GLY A  41     -14.059   0.658 -12.929  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -14.561   2.718 -13.965  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -14.598   1.867 -15.536  1.00  0.00           H  
ATOM    641  N   ASP A  42     -17.107   1.347 -13.507  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -18.595   1.377 -13.429  1.00  0.00           C  
ATOM    643  C   ASP A  42     -19.003   2.284 -12.282  1.00  0.00           C  
ATOM    644  O   ASP A  42     -19.924   2.000 -11.539  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -19.029  -0.058 -13.142  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -20.553  -0.156 -13.248  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -21.052  -0.107 -14.361  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -21.197  -0.282 -12.218  1.00  0.00           O  
ATOM    649  H   ASP A  42     -16.564   0.873 -12.771  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -18.986   1.762 -14.371  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -18.567  -0.726 -13.869  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -18.713  -0.336 -12.137  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -22.200  -0.339 -12.443  1.00  0.00           H  
ATOM    654  N   GLU A  43     -18.313   3.366 -12.116  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -18.641   4.290 -11.007  1.00  0.00           C  
ATOM    656  C   GLU A  43     -19.109   5.624 -11.573  1.00  0.00           C  
ATOM    657  O   GLU A  43     -18.775   5.992 -12.681  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -17.331   4.451 -10.238  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -16.772   3.067  -9.894  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -15.710   2.669 -10.924  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -15.508   1.478 -11.102  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -15.126   3.557 -11.519  1.00  0.00           O  
ATOM    663  H   GLU A  43     -17.536   3.584 -12.755  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -19.435   3.861 -10.395  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -16.615   4.993 -10.856  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -17.518   5.009  -9.320  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -16.320   3.089  -8.903  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -17.577   2.333  -9.906  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -14.451   3.143 -12.179  1.00  0.00           H  
ATOM    670  N   ALA A  44     -19.879   6.356 -10.824  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -20.358   7.669 -11.329  1.00  0.00           C  
ATOM    672  C   ALA A  44     -19.261   8.705 -11.141  1.00  0.00           C  
ATOM    673  O   ALA A  44     -18.292   8.469 -10.450  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -21.573   8.028 -10.473  1.00  0.00           C  
ATOM    675  H   ALA A  44     -20.155   6.028  -9.888  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -20.601   7.577 -12.387  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -21.275   8.093  -9.426  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -21.974   8.989 -10.796  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -22.337   7.260 -10.586  1.00  0.00           H  
ATOM    680  N   GLN A  45     -19.409   9.853 -11.730  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -18.373  10.906 -11.565  1.00  0.00           C  
ATOM    682  C   GLN A  45     -19.003  12.140 -10.930  1.00  0.00           C  
ATOM    683  O   GLN A  45     -18.558  13.250 -11.144  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -17.882  11.227 -12.976  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -18.176  10.051 -13.906  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -17.439  10.263 -15.226  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -18.057  10.439 -16.256  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -16.134  10.265 -15.239  1.00  0.00           N  
ATOM    689  H   GLN A  45     -20.241  10.032 -12.311  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -17.576  10.532 -10.922  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -18.391  12.115 -13.351  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -16.807  11.410 -12.960  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -17.834   9.130 -13.433  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -19.250  10.000 -14.085  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -15.611  10.115 -14.364  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -15.628  10.416 -16.123  1.00  0.00           H  
ATOM    697  N   ALA A  46     -20.036  11.952 -10.157  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -20.713  13.097  -9.497  1.00  0.00           C  
ATOM    699  C   ALA A  46     -21.774  12.541  -8.564  1.00  0.00           C  
ATOM    700  O   ALA A  46     -21.932  11.332  -8.561  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -21.375  13.905 -10.612  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -22.411  13.322  -7.888  1.00  0.00           O  
ATOM    703  H   ALA A  46     -20.387  10.996 -10.002  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -19.934  13.659  -8.983  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -21.891  14.763 -10.182  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -20.615  14.251 -11.312  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -22.094  13.277 -11.139  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      26.460  12.086  -1.435  1.00  0.00           N  
ATOM      2  CA  PHE A   1      25.825  10.742  -1.437  1.00  0.00           C  
ATOM      3  C   PHE A   1      25.520  10.354  -0.001  1.00  0.00           C  
ATOM      4  O   PHE A   1      25.791  11.104   0.910  1.00  0.00           O  
ATOM      5  CB  PHE A   1      26.858   9.792  -2.049  1.00  0.00           C  
ATOM      6  CG  PHE A   1      26.933  10.031  -3.538  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      25.859   9.665  -4.359  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      28.072  10.622  -4.098  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      25.925   9.891  -5.738  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      28.137  10.845  -5.477  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      27.063  10.481  -6.298  1.00  0.00           C  
ATOM     12  H1  PHE A   1      25.807  12.773  -1.032  1.00  0.00           H  
ATOM     13  H2  PHE A   1      27.321  12.058  -0.871  1.00  0.00           H  
ATOM     14  H3  PHE A   1      26.690  12.358  -2.401  1.00  0.00           H  
ATOM     15  HA  PHE A   1      24.893  10.714  -2.001  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      27.831   9.981  -1.597  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      26.557   8.762  -1.857  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      24.972   9.204  -3.924  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      28.908  10.907  -3.460  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      25.089   9.607  -6.377  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      29.025  11.304  -5.914  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      27.113  10.656  -7.373  1.00  0.00           H  
ATOM     23  N   GLY A   2      24.964   9.202   0.217  1.00  0.00           N  
ATOM     24  CA  GLY A   2      24.647   8.787   1.602  1.00  0.00           C  
ATOM     25  C   GLY A   2      23.835   7.505   1.530  1.00  0.00           C  
ATOM     26  O   GLY A   2      22.703   7.508   1.094  1.00  0.00           O  
ATOM     27  H   GLY A   2      24.743   8.577  -0.571  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.589   8.625   2.125  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      24.074   9.589   2.067  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.411   6.408   1.926  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.673   5.112   1.862  1.00  0.00           C  
ATOM     32  C   PHE A   3      22.279   5.277   2.447  1.00  0.00           C  
ATOM     33  O   PHE A   3      21.310   4.817   1.888  1.00  0.00           O  
ATOM     34  CB  PHE A   3      24.480   4.130   2.708  1.00  0.00           C  
ATOM     35  CG  PHE A   3      25.909   4.090   2.220  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      26.179   3.962   0.852  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      26.962   4.188   3.136  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      27.503   3.931   0.401  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      28.287   4.156   2.685  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      28.558   4.029   1.318  1.00  0.00           C  
ATOM     41  H   PHE A   3      25.376   6.433   2.284  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.585   4.783   0.826  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      24.465   4.446   3.752  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      24.045   3.134   2.629  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      25.358   3.886   0.139  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      26.752   4.288   4.201  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      27.714   3.831  -0.663  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      29.108   4.231   3.399  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      29.590   4.006   0.966  1.00  0.00           H  
ATOM     50  N   LYS A   4      22.174   5.921   3.574  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.836   6.111   4.207  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.824   6.619   3.178  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.673   6.226   3.185  1.00  0.00           O  
ATOM     54  CB  LYS A   4      21.046   7.151   5.309  1.00  0.00           C  
ATOM     55  CG  LYS A   4      21.426   6.443   6.615  1.00  0.00           C  
ATOM     56  CD  LYS A   4      20.202   5.706   7.172  1.00  0.00           C  
ATOM     57  CE  LYS A   4      20.610   4.855   8.382  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      21.492   5.731   9.211  1.00  0.00           N  
ATOM     59  H   LYS A   4      23.016   6.301   4.030  1.00  0.00           H  
ATOM     60  HA  LYS A   4      20.470   5.169   4.614  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      21.846   7.832   5.020  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      20.125   7.715   5.457  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      22.224   5.726   6.420  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      21.768   7.179   7.341  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      19.445   6.425   7.483  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      19.780   5.055   6.407  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      19.678   4.592   8.883  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      21.132   3.991   7.971  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      20.970   6.569   9.501  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      21.803   5.215  10.046  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      22.314   6.014   8.657  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.232   7.476   2.284  1.00  0.00           N  
ATOM     73  CA  ASP A   5      19.268   7.965   1.264  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.050   6.863   0.250  1.00  0.00           C  
ATOM     75  O   ASP A   5      17.951   6.634  -0.201  1.00  0.00           O  
ATOM     76  CB  ASP A   5      19.901   9.183   0.601  1.00  0.00           C  
ATOM     77  CG  ASP A   5      18.794  10.181   0.262  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      17.760   9.746  -0.217  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      18.981  11.362   0.514  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.207   7.809   2.286  1.00  0.00           H  
ATOM     81  HA  ASP A   5      18.334   8.214   1.768  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      20.612   9.627   1.299  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      20.411   8.859  -0.306  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      18.144  11.905   0.261  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.085   6.154  -0.088  1.00  0.00           N  
ATOM     86  CA  ILE A   6      19.918   5.040  -1.049  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.888   4.071  -0.475  1.00  0.00           C  
ATOM     88  O   ILE A   6      18.040   3.565  -1.182  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.294   4.377  -1.164  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.351   5.438  -1.485  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      21.276   3.341  -2.288  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.204   4.960  -2.662  1.00  0.00           C  
ATOM     93  H   ILE A   6      21.012   6.365   0.308  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.573   5.458  -1.995  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.545   3.883  -0.225  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      21.855   6.373  -1.746  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      22.984   5.590  -0.611  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      21.031   3.830  -3.231  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      22.257   2.872  -2.367  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.526   2.580  -2.070  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      22.568   4.805  -3.533  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      23.958   5.712  -2.894  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.695   4.023  -2.400  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.938   3.824   0.808  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.936   2.907   1.410  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.549   3.472   1.126  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.658   2.780   0.672  1.00  0.00           O  
ATOM    108  CB  ILE A   7      18.204   2.900   2.922  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      19.684   2.622   3.211  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      17.364   1.806   3.579  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      20.157   1.426   2.387  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.664   4.260   1.394  1.00  0.00           H  
ATOM    113  HA  ILE A   7      18.058   1.926   0.951  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.936   3.870   3.341  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      20.282   3.495   2.950  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      19.819   2.401   4.270  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      17.632   0.838   3.157  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      17.551   1.799   4.653  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      16.307   2.002   3.398  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      20.032   1.643   1.325  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      21.209   1.233   2.596  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      19.568   0.548   2.649  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.369   4.739   1.377  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.053   5.368   1.107  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.751   5.238  -0.381  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.653   4.896  -0.775  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.218   6.840   1.502  1.00  0.00           C  
ATOM    128  CG  ARG A   8      14.118   7.684   0.851  1.00  0.00           C  
ATOM    129  CD  ARG A   8      14.556   9.152   0.814  1.00  0.00           C  
ATOM    130  NE  ARG A   8      15.102   9.438   2.169  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      16.230  10.103   2.281  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      16.343  11.292   1.721  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      17.246   9.571   2.933  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.141   5.303   1.763  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.295   4.850   1.696  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      15.151   6.947   2.584  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      16.189   7.209   1.170  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      13.944   7.332  -0.166  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      13.199   7.593   1.430  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      15.308   9.213   0.029  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      13.653   9.719   0.588  1.00  0.00           H  
ATOM    142  HE  ARG A   8      14.600   9.119   3.010  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      15.550  11.694   1.201  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      17.224  11.819   1.805  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      17.154   8.635   3.354  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      18.131  10.091   3.020  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.721   5.504  -1.207  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.498   5.395  -2.670  1.00  0.00           C  
ATOM    149  C   ALA A   9      15.036   3.990  -3.002  1.00  0.00           C  
ATOM    150  O   ALA A   9      14.097   3.796  -3.741  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.853   5.668  -3.319  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.642   5.791  -0.845  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.736   6.113  -2.972  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.578   4.930  -2.973  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.758   5.602  -4.403  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.193   6.667  -3.044  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.682   3.005  -2.456  1.00  0.00           N  
ATOM    158  CA  ILE A  10      15.263   1.614  -2.742  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.845   1.412  -2.215  1.00  0.00           C  
ATOM    160  O   ILE A  10      13.021   0.769  -2.836  1.00  0.00           O  
ATOM    161  CB  ILE A  10      16.261   0.724  -1.999  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.679   1.033  -2.484  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.950  -0.748  -2.276  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      18.262  -0.203  -3.170  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.480   3.191  -1.831  1.00  0.00           H  
ATOM    166  HA  ILE A  10      15.289   1.454  -3.819  1.00  0.00           H  
ATOM    167  HB  ILE A  10      16.193   0.908  -0.926  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.647   1.862  -3.190  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      18.302   1.304  -1.631  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      16.023  -0.940  -3.346  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      16.664  -1.377  -1.744  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      14.940  -0.976  -1.934  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      17.637  -0.475  -4.021  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      19.273   0.015  -3.517  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      18.292  -1.033  -2.463  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.543   1.962  -1.081  1.00  0.00           N  
ATOM    177  CA  ARG A  11      12.172   1.802  -0.545  1.00  0.00           C  
ATOM    178  C   ARG A  11      11.189   2.482  -1.490  1.00  0.00           C  
ATOM    179  O   ARG A  11      10.093   2.004  -1.708  1.00  0.00           O  
ATOM    180  CB  ARG A  11      12.172   2.488   0.822  1.00  0.00           C  
ATOM    181  CG  ARG A  11      11.265   1.719   1.790  1.00  0.00           C  
ATOM    182  CD  ARG A  11       9.793   1.949   1.413  1.00  0.00           C  
ATOM    183  NE  ARG A  11       9.138   0.608   1.461  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       9.590  -0.377   0.714  1.00  0.00           C  
ATOM    185  NH1 ARG A  11       9.696  -0.214  -0.592  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       9.949  -1.517   1.278  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.247   2.504  -0.559  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.942   0.739  -0.471  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      13.185   2.511   1.224  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      11.805   3.509   0.723  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      11.488   0.653   1.734  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      11.434   2.068   2.809  1.00  0.00           H  
ATOM    193  HD2 ARG A  11       9.394   2.638   2.159  1.00  0.00           H  
ATOM    194  HD3 ARG A  11       9.801   2.376   0.411  1.00  0.00           H  
ATOM    195  HE  ARG A  11       8.330   0.453   2.081  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       9.425   0.681  -1.023  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      10.049  -0.982  -1.179  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       9.874  -1.632   2.299  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      10.303  -2.290   0.697  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.562   3.592  -2.053  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.635   4.291  -2.981  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.581   3.554  -4.318  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.521   3.280  -4.840  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.212   5.695  -3.168  1.00  0.00           C  
ATOM    205  CG  ARG A  12      11.405   6.364  -1.803  1.00  0.00           C  
ATOM    206  CD  ARG A  12      10.630   7.686  -1.765  1.00  0.00           C  
ATOM    207  NE  ARG A  12       9.291   7.347  -1.209  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       8.278   8.156  -1.428  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       8.125   9.230  -0.671  1.00  0.00           N  
ATOM    210  NH2 ARG A  12       7.435   7.898  -2.412  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.494   3.985  -1.856  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.633   4.322  -2.552  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      12.175   5.635  -3.674  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      10.531   6.299  -3.768  1.00  0.00           H  
ATOM    215  HG2 ARG A  12      11.034   5.705  -1.019  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      12.465   6.560  -1.640  1.00  0.00           H  
ATOM    217  HD2 ARG A  12      11.209   8.344  -1.117  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      10.590   8.030  -2.799  1.00  0.00           H  
ATOM    219  HE  ARG A  12       9.160   6.488  -0.657  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       8.797   9.428   0.084  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       7.334   9.869  -0.836  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       7.573   7.066  -3.004  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       6.640   8.529  -2.587  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.710   3.233  -4.878  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.703   2.521  -6.182  1.00  0.00           C  
ATOM    226  C   ILE A  13      11.000   1.173  -6.026  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.361   0.686  -6.938  1.00  0.00           O  
ATOM    228  CB  ILE A  13      13.180   2.351  -6.558  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      13.294   1.954  -8.031  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.826   1.270  -5.696  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      13.707   0.485  -8.128  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.602   3.471  -4.421  1.00  0.00           H  
ATOM    233  HA  ILE A  13      11.173   3.120  -6.923  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.720   3.286  -6.406  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      12.330   2.097  -8.519  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      14.045   2.578  -8.515  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.308   0.323  -5.853  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.874   1.161  -5.975  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.758   1.553  -4.646  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.956  -0.136  -7.640  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      13.789   0.199  -9.176  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      14.669   0.344  -7.637  1.00  0.00           H  
ATOM    243  N   ALA A  14      11.105   0.560  -4.880  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.432  -0.753  -4.699  1.00  0.00           C  
ATOM    245  C   ALA A  14       8.980  -0.560  -4.282  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.300  -1.517  -4.005  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.192  -1.474  -3.586  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.646   0.979  -4.110  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.447  -1.324  -5.627  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      11.146  -0.882  -2.673  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.739  -2.450  -3.410  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.233  -1.606  -3.882  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.490   0.648  -4.219  1.00  0.00           N  
ATOM    254  CA  VAL A  15       7.074   0.829  -3.805  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.155  -0.023  -4.695  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.400  -0.824  -4.188  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.783   2.329  -3.961  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.273   2.567  -3.998  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.380   3.089  -2.774  1.00  0.00           C  
ATOM    260  H   VAL A  15       9.075   1.463  -4.452  1.00  0.00           H  
ATOM    261  HA  VAL A  15       6.947   0.522  -2.767  1.00  0.00           H  
ATOM    262  HB  VAL A  15       7.223   2.700  -4.886  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.825   2.209  -3.070  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       5.075   3.634  -4.108  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.840   2.029  -4.841  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.457   2.930  -2.743  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       7.174   4.154  -2.884  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       6.933   2.727  -1.847  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.244   0.168  -5.991  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.391  -0.613  -6.922  1.00  0.00           C  
ATOM    271  C   PRO A  16       5.864  -2.064  -6.991  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.079  -2.979  -7.140  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.584   0.086  -8.265  1.00  0.00           C  
ATOM    274  CG  PRO A  16       6.913   0.766  -8.163  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.124   1.104  -6.708  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.354  -0.604  -6.588  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.561  -0.713  -9.006  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       4.747   0.779  -8.347  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       7.661   0.061  -8.527  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       6.862   1.661  -8.784  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.121   0.870  -6.335  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.756   2.089  -6.419  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.137  -2.292  -6.883  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.624  -3.691  -6.939  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.078  -4.437  -5.726  1.00  0.00           C  
ATOM    286  O   VAL A  17       6.686  -5.583  -5.810  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.153  -3.598  -6.888  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.764  -4.950  -7.263  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.637  -2.536  -7.881  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.799  -1.512  -6.761  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.261  -4.143  -7.862  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.471  -3.326  -5.882  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.452  -5.223  -8.271  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      10.851  -4.880  -7.226  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.425  -5.710  -6.560  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.207  -1.569  -7.619  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.725  -2.472  -7.844  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.324  -2.812  -8.889  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.041  -3.787  -4.603  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.517  -4.439  -3.386  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.035  -4.767  -3.586  1.00  0.00           C  
ATOM    302  O   VAL A  18       4.567  -5.801  -3.173  1.00  0.00           O  
ATOM    303  CB  VAL A  18       6.726  -3.404  -2.277  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       5.935  -3.794  -1.032  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       8.214  -3.337  -1.922  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.378  -2.814  -4.560  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.073  -5.359  -3.201  1.00  0.00           H  
ATOM    308  HB  VAL A  18       6.391  -2.421  -2.608  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       6.272  -4.768  -0.677  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       6.093  -3.049  -0.252  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       4.874  -3.844  -1.276  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.786  -3.048  -2.804  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       8.368  -2.601  -1.132  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       8.550  -4.315  -1.577  1.00  0.00           H  
ATOM    315  N   SER A  19       4.292  -3.909  -4.216  1.00  0.00           N  
ATOM    316  CA  SER A  19       2.855  -4.219  -4.425  1.00  0.00           C  
ATOM    317  C   SER A  19       2.718  -5.509  -5.231  1.00  0.00           C  
ATOM    318  O   SER A  19       1.879  -6.342  -4.955  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.314  -3.029  -5.207  1.00  0.00           C  
ATOM    320  OG  SER A  19       3.253  -1.962  -5.131  1.00  0.00           O  
ATOM    321  H   SER A  19       4.693  -3.028  -4.566  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.362  -4.344  -3.460  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.169  -3.326  -6.245  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.364  -2.722  -4.770  1.00  0.00           H  
ATOM    325  HG  SER A  19       4.209  -2.339  -5.191  1.00  0.00           H  
ATOM    326  N   THR A  20       3.530  -5.677  -6.223  1.00  0.00           N  
ATOM    327  CA  THR A  20       3.438  -6.902  -7.044  1.00  0.00           C  
ATOM    328  C   THR A  20       4.176  -8.070  -6.375  1.00  0.00           C  
ATOM    329  O   THR A  20       3.930  -9.221  -6.681  1.00  0.00           O  
ATOM    330  CB  THR A  20       4.105  -6.500  -8.355  1.00  0.00           C  
ATOM    331  OG1 THR A  20       3.991  -5.087  -8.512  1.00  0.00           O  
ATOM    332  CG2 THR A  20       3.414  -7.204  -9.525  1.00  0.00           C  
ATOM    333  H   THR A  20       4.237  -4.961  -6.440  1.00  0.00           H  
ATOM    334  HA  THR A  20       2.398  -7.200  -7.187  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.157  -6.786  -8.335  1.00  0.00           H  
ATOM    336  HG1 THR A  20       4.931  -4.670  -8.560  1.00  0.00           H  
ATOM    337 HG21 THR A  20       2.362  -6.917  -9.552  1.00  0.00           H  
ATOM    338 HG22 THR A  20       3.893  -6.913 -10.460  1.00  0.00           H  
ATOM    339 HG23 THR A  20       3.492  -8.284  -9.397  1.00  0.00           H  
ATOM    340  N   LEU A  21       5.086  -7.801  -5.481  1.00  0.00           N  
ATOM    341  CA  LEU A  21       5.823  -8.922  -4.834  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.561  -8.954  -3.329  1.00  0.00           C  
ATOM    343  O   LEU A  21       6.337  -9.505  -2.578  1.00  0.00           O  
ATOM    344  CB  LEU A  21       7.306  -8.640  -5.094  1.00  0.00           C  
ATOM    345  CG  LEU A  21       7.740  -9.281  -6.420  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       7.301 -10.747  -6.454  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       7.102  -8.531  -7.591  1.00  0.00           C  
ATOM    348  H   LEU A  21       5.292  -6.825  -5.225  1.00  0.00           H  
ATOM    349  HA  LEU A  21       5.517  -9.882  -5.248  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       7.479  -7.565  -5.151  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       7.913  -9.052  -4.289  1.00  0.00           H  
ATOM    352  HG  LEU A  21       8.825  -9.231  -6.517  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       6.216 -10.805  -6.365  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       7.612 -11.198  -7.397  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       7.762 -11.285  -5.626  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       7.421  -7.490  -7.573  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       7.412  -8.990  -8.530  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       6.016  -8.580  -7.506  1.00  0.00           H  
ATOM    359  N   PHE A  22       4.485  -8.382  -2.871  1.00  0.00           N  
ATOM    360  CA  PHE A  22       4.207  -8.404  -1.416  1.00  0.00           C  
ATOM    361  C   PHE A  22       2.715  -8.202  -1.186  1.00  0.00           C  
ATOM    362  O   PHE A  22       2.110  -7.314  -1.749  1.00  0.00           O  
ATOM    363  CB  PHE A  22       5.006  -7.243  -0.821  1.00  0.00           C  
ATOM    364  CG  PHE A  22       5.759  -7.713   0.404  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       6.329  -8.993   0.431  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       5.889  -6.869   1.512  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       7.023  -9.426   1.565  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       6.583  -7.302   2.647  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       7.151  -8.581   2.673  1.00  0.00           C  
ATOM    370  H   PHE A  22       3.832  -7.916  -3.517  1.00  0.00           H  
ATOM    371  HA  PHE A  22       4.514  -9.366  -1.005  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       5.718  -6.869  -1.556  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       4.331  -6.437  -0.536  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       6.231  -9.652  -0.433  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       5.448  -5.872   1.491  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       7.465 -10.422   1.587  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       6.683  -6.644   3.510  1.00  0.00           H  
ATOM    378  HZ  PHE A  22       7.692  -8.919   3.557  1.00  0.00           H  
ATOM    379  N   PRO A  23       2.177  -9.044  -0.359  1.00  0.00           N  
ATOM    380  CA  PRO A  23       0.731  -8.994  -0.028  1.00  0.00           C  
ATOM    381  C   PRO A  23       0.298  -7.696   0.685  1.00  0.00           C  
ATOM    382  O   PRO A  23      -0.839  -7.309   0.550  1.00  0.00           O  
ATOM    383  CB  PRO A  23       0.525 -10.218   0.866  1.00  0.00           C  
ATOM    384  CG  PRO A  23       1.878 -10.514   1.428  1.00  0.00           C  
ATOM    385  CD  PRO A  23       2.863 -10.123   0.355  1.00  0.00           C  
ATOM    386  HA  PRO A  23       0.163  -9.070  -0.955  1.00  0.00           H  
ATOM    387  HB2 PRO A  23      -0.200  -9.899   1.616  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       0.150 -10.993   0.198  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       1.967  -9.904   2.327  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       1.884 -11.583   1.639  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       3.805  -9.774   0.779  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       3.084 -10.955  -0.313  1.00  0.00           H  
ATOM    393  N   PRO A  24       1.168  -7.055   1.432  1.00  0.00           N  
ATOM    394  CA  PRO A  24       0.741  -5.818   2.124  1.00  0.00           C  
ATOM    395  C   PRO A  24       0.645  -4.655   1.136  1.00  0.00           C  
ATOM    396  O   PRO A  24      -0.126  -3.736   1.317  1.00  0.00           O  
ATOM    397  CB  PRO A  24       1.837  -5.573   3.156  1.00  0.00           C  
ATOM    398  CG  PRO A  24       3.049  -6.263   2.615  1.00  0.00           C  
ATOM    399  CD  PRO A  24       2.575  -7.378   1.712  1.00  0.00           C  
ATOM    400  HA  PRO A  24      -0.236  -5.954   2.588  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       1.946  -4.490   3.209  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       1.466  -6.016   4.081  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       3.628  -5.524   2.062  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       3.611  -6.653   3.463  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       3.055  -7.387   0.735  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       2.542  -8.353   2.197  1.00  0.00           H  
ATOM    407  N   ALA A  25       1.420  -4.680   0.092  1.00  0.00           N  
ATOM    408  CA  ALA A  25       1.358  -3.567  -0.893  1.00  0.00           C  
ATOM    409  C   ALA A  25       0.476  -3.959  -2.074  1.00  0.00           C  
ATOM    410  O   ALA A  25      -0.009  -3.117  -2.802  1.00  0.00           O  
ATOM    411  CB  ALA A  25       2.798  -3.349  -1.351  1.00  0.00           C  
ATOM    412  H   ALA A  25       2.070  -5.465  -0.052  1.00  0.00           H  
ATOM    413  HA  ALA A  25       0.943  -2.674  -0.424  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       3.176  -4.264  -1.807  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       2.829  -2.540  -2.081  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       3.418  -3.088  -0.493  1.00  0.00           H  
ATOM    417  N   ALA A  26       0.269  -5.229  -2.276  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -0.583  -5.675  -3.413  1.00  0.00           C  
ATOM    419  C   ALA A  26      -1.942  -4.964  -3.402  1.00  0.00           C  
ATOM    420  O   ALA A  26      -2.398  -4.514  -4.434  1.00  0.00           O  
ATOM    421  CB  ALA A  26      -0.772  -7.176  -3.210  1.00  0.00           C  
ATOM    422  H   ALA A  26       0.695  -5.925  -1.649  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -0.107  -5.463  -4.371  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -1.259  -7.355  -2.251  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -1.391  -7.577  -4.012  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       0.201  -7.670  -3.221  1.00  0.00           H  
ATOM    427  N   PRO A  27      -2.566  -4.883  -2.250  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -3.887  -4.219  -2.170  1.00  0.00           C  
ATOM    429  C   PRO A  27      -3.765  -2.737  -2.510  1.00  0.00           C  
ATOM    430  O   PRO A  27      -4.722  -2.108  -2.909  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -4.322  -4.433  -0.721  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -3.048  -4.658   0.023  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -2.130  -5.371  -0.933  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -4.589  -4.674  -2.869  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -4.835  -3.511  -0.450  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -4.972  -5.307  -0.758  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -2.683  -3.668   0.298  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -3.310  -5.267   0.889  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -1.084  -5.123  -0.751  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -2.235  -6.453  -0.863  1.00  0.00           H  
ATOM    441  N   LEU A  28      -2.602  -2.168  -2.380  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -2.471  -0.735  -2.732  1.00  0.00           C  
ATOM    443  C   LEU A  28      -2.575  -0.609  -4.242  1.00  0.00           C  
ATOM    444  O   LEU A  28      -3.324   0.198  -4.758  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -1.094  -0.292  -2.234  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -1.118  -0.174  -0.707  1.00  0.00           C  
ATOM    447  CD1 LEU A  28       0.311  -0.053  -0.172  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -1.916   1.068  -0.304  1.00  0.00           C  
ATOM    449  H   LEU A  28      -1.790  -2.702  -2.039  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -3.278  -0.190  -2.242  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -0.347  -1.027  -2.531  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -0.846   0.676  -2.670  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -1.587  -1.059  -0.275  1.00  0.00           H  
ATOM    454 HD11 LEU A  28       0.784   0.834  -0.593  1.00  0.00           H  
ATOM    455 HD12 LEU A  28       0.287   0.030   0.914  1.00  0.00           H  
ATOM    456 HD13 LEU A  28       0.882  -0.938  -0.456  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -2.937   0.982  -0.677  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -1.934   1.153   0.783  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -1.447   1.956  -0.728  1.00  0.00           H  
ATOM    460  N   ALA A  29      -1.863  -1.430  -4.963  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -1.976  -1.372  -6.442  1.00  0.00           C  
ATOM    462  C   ALA A  29      -3.434  -1.619  -6.786  1.00  0.00           C  
ATOM    463  O   ALA A  29      -3.980  -1.052  -7.708  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -1.105  -2.506  -6.981  1.00  0.00           C  
ATOM    465  H   ALA A  29      -1.233  -2.108  -4.513  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -1.651  -0.377  -6.747  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -1.469  -3.459  -6.597  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -1.149  -2.512  -8.070  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -0.073  -2.357  -6.660  1.00  0.00           H  
ATOM    470  N   HIS A  30      -4.066  -2.460  -6.016  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -5.500  -2.762  -6.237  1.00  0.00           C  
ATOM    472  C   HIS A  30      -6.292  -1.465  -6.265  1.00  0.00           C  
ATOM    473  O   HIS A  30      -7.024  -1.196  -7.191  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -5.914  -3.586  -5.022  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -6.824  -4.702  -5.456  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -6.356  -5.981  -5.715  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -8.179  -4.746  -5.679  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -7.411  -6.734  -6.074  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -8.546  -6.031  -6.068  1.00  0.00           N  
ATOM    480  H   HIS A  30      -3.562  -2.921  -5.244  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -5.619  -3.282  -7.188  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -5.029  -4.007  -4.547  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -6.438  -2.950  -4.309  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -5.378  -6.297  -5.646  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -8.863  -3.904  -5.570  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -7.347  -7.789  -6.338  1.00  0.00           H  
ATOM    487  N   ALA A  31      -6.149  -0.663  -5.247  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -6.896   0.623  -5.201  1.00  0.00           C  
ATOM    489  C   ALA A  31      -6.648   1.409  -6.480  1.00  0.00           C  
ATOM    490  O   ALA A  31      -7.539   2.020  -7.035  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -6.332   1.384  -4.002  1.00  0.00           C  
ATOM    492  H   ALA A  31      -5.518  -0.919  -4.474  1.00  0.00           H  
ATOM    493  HA  ALA A  31      -7.964   0.427  -5.103  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -5.264   1.549  -4.145  1.00  0.00           H  
ATOM    495  HB2 ALA A  31      -6.840   2.343  -3.909  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -6.490   0.801  -3.094  1.00  0.00           H  
ATOM    497  N   ILE A  32      -5.445   1.398  -6.957  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -5.145   2.142  -8.206  1.00  0.00           C  
ATOM    499  C   ILE A  32      -5.865   1.477  -9.381  1.00  0.00           C  
ATOM    500  O   ILE A  32      -6.226   2.118 -10.347  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -3.627   2.047  -8.375  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -2.943   2.321  -7.032  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -3.153   3.083  -9.396  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -1.810   3.326  -7.237  1.00  0.00           C  
ATOM    505  H   ILE A  32      -4.701   0.875  -6.473  1.00  0.00           H  
ATOM    506  HA  ILE A  32      -5.487   3.172  -8.105  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -3.356   1.050  -8.725  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -3.672   2.729  -6.332  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -2.538   1.389  -6.637  1.00  0.00           H  
ATOM    510 HG21 ILE A  32      -3.414   4.082  -9.049  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -2.071   3.010  -9.513  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -3.635   2.895 -10.356  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -2.216   4.257  -7.635  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -1.322   3.523  -6.282  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -1.083   2.917  -7.939  1.00  0.00           H  
ATOM    516  N   GLY A  33      -6.075   0.198  -9.310  1.00  0.00           N  
ATOM    517  CA  GLY A  33      -6.763  -0.497 -10.423  1.00  0.00           C  
ATOM    518  C   GLY A  33      -8.251  -0.650 -10.104  1.00  0.00           C  
ATOM    519  O   GLY A  33      -8.958  -1.363 -10.787  1.00  0.00           O  
ATOM    520  H   GLY A  33      -5.764  -0.332  -8.483  1.00  0.00           H  
ATOM    521  HA2 GLY A  33      -6.657   0.077 -11.344  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -6.330  -1.485 -10.571  1.00  0.00           H  
ATOM    523  N   GLU A  34      -8.743   0.002  -9.083  1.00  0.00           N  
ATOM    524  CA  GLU A  34     -10.190  -0.132  -8.749  1.00  0.00           C  
ATOM    525  C   GLU A  34     -11.055   0.159  -9.974  1.00  0.00           C  
ATOM    526  O   GLU A  34     -12.167  -0.308 -10.080  1.00  0.00           O  
ATOM    527  CB  GLU A  34     -10.454   0.903  -7.659  1.00  0.00           C  
ATOM    528  CG  GLU A  34     -10.135   0.294  -6.294  1.00  0.00           C  
ATOM    529  CD  GLU A  34     -10.000   1.415  -5.269  1.00  0.00           C  
ATOM    530  OE1 GLU A  34      -9.977   1.111  -4.090  1.00  0.00           O  
ATOM    531  OE2 GLU A  34      -9.916   2.558  -5.685  1.00  0.00           O  
ATOM    532  H   GLU A  34      -8.134   0.607  -8.512  1.00  0.00           H  
ATOM    533  HA  GLU A  34     -10.412  -1.142  -8.405  1.00  0.00           H  
ATOM    534  HB2 GLU A  34      -9.822   1.775  -7.826  1.00  0.00           H  
ATOM    535  HB3 GLU A  34     -11.502   1.201  -7.689  1.00  0.00           H  
ATOM    536  HG2 GLU A  34     -10.945  -0.377  -6.006  1.00  0.00           H  
ATOM    537  HG3 GLU A  34      -9.200  -0.261  -6.362  1.00  0.00           H  
ATOM    538  HE2 GLU A  34      -9.823   3.207  -4.890  1.00  0.00           H  
ATOM    539  N   GLY A  35     -10.563   0.923 -10.901  1.00  0.00           N  
ATOM    540  CA  GLY A  35     -11.378   1.216 -12.102  1.00  0.00           C  
ATOM    541  C   GLY A  35     -11.746  -0.101 -12.775  1.00  0.00           C  
ATOM    542  O   GLY A  35     -12.884  -0.326 -13.138  1.00  0.00           O  
ATOM    543  H   GLY A  35      -9.618   1.320 -10.802  1.00  0.00           H  
ATOM    544  HA2 GLY A  35     -12.279   1.747 -11.791  1.00  0.00           H  
ATOM    545  HA3 GLY A  35     -10.790   1.836 -12.779  1.00  0.00           H  
ATOM    546  N   VAL A  36     -10.804  -0.989 -12.932  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -11.134  -2.288 -13.566  1.00  0.00           C  
ATOM    548  C   VAL A  36     -12.057  -3.055 -12.630  1.00  0.00           C  
ATOM    549  O   VAL A  36     -13.002  -3.692 -13.051  1.00  0.00           O  
ATOM    550  CB  VAL A  36      -9.790  -3.005 -13.763  1.00  0.00           C  
ATOM    551  CG1 VAL A  36      -9.412  -3.815 -12.520  1.00  0.00           C  
ATOM    552  CG2 VAL A  36      -9.905  -3.952 -14.952  1.00  0.00           C  
ATOM    553  H   VAL A  36      -9.842  -0.791 -12.621  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -11.630  -2.089 -14.516  1.00  0.00           H  
ATOM    555  HB  VAL A  36      -8.990  -2.291 -13.953  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -10.182  -4.562 -12.325  1.00  0.00           H  
ATOM    557 HG12 VAL A  36      -8.457  -4.313 -12.688  1.00  0.00           H  
ATOM    558 HG13 VAL A  36      -9.329  -3.149 -11.663  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -10.152  -3.383 -15.848  1.00  0.00           H  
ATOM    560 HG22 VAL A  36      -8.955  -4.466 -15.100  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -10.689  -4.685 -14.760  1.00  0.00           H  
ATOM    562  N   ASP A  37     -11.791  -2.981 -11.361  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -12.650  -3.684 -10.370  1.00  0.00           C  
ATOM    564  C   ASP A  37     -14.078  -3.199 -10.525  1.00  0.00           C  
ATOM    565  O   ASP A  37     -15.009  -3.968 -10.497  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -12.110  -3.292  -8.995  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -13.278  -3.108  -8.019  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -13.752  -4.106  -7.501  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -13.675  -1.974  -7.804  1.00  0.00           O  
ATOM    570  H   ASP A  37     -10.981  -2.433 -11.038  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -12.600  -4.757 -10.555  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -11.450  -4.078  -8.626  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -11.554  -2.359  -9.074  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -14.454  -2.004  -7.131  1.00  0.00           H  
ATOM    575  N   TYR A  38     -14.259  -1.929 -10.705  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -15.639  -1.413 -10.873  1.00  0.00           C  
ATOM    577  C   TYR A  38     -16.248  -2.024 -12.127  1.00  0.00           C  
ATOM    578  O   TYR A  38     -17.377  -2.474 -12.134  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -15.500   0.101 -11.033  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -16.869   0.703 -11.223  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -17.671   0.982 -10.111  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -17.339   0.980 -12.512  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -18.943   1.536 -10.287  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -18.609   1.534 -12.690  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -19.413   1.812 -11.577  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -20.668   2.356 -11.751  1.00  0.00           O  
ATOM    587  H   TYR A  38     -13.454  -1.285 -10.731  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -16.231  -1.689 -10.001  1.00  0.00           H  
ATOM    589  HB2 TYR A  38     -15.035   0.511 -10.136  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -14.877   0.311 -11.902  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -17.304   0.767  -9.108  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -16.713   0.762 -13.378  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -19.568   1.752  -9.421  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -18.974   1.751 -13.693  1.00  0.00           H  
ATOM    595  HH  TYR A  38     -20.664   3.337 -11.436  1.00  0.00           H  
ATOM    596  N   LEU A  39     -15.507  -2.042 -13.193  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -16.035  -2.623 -14.454  1.00  0.00           C  
ATOM    598  C   LEU A  39     -16.265  -4.119 -14.288  1.00  0.00           C  
ATOM    599  O   LEU A  39     -17.208  -4.672 -14.815  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -14.955  -2.367 -15.504  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -15.244  -1.051 -16.230  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -14.136  -0.041 -15.926  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -15.306  -1.303 -17.739  1.00  0.00           C  
ATOM    604  H   LEU A  39     -14.553  -1.655 -13.165  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -16.981  -2.150 -14.718  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -13.980  -2.305 -15.019  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -14.947  -3.183 -16.227  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -16.199  -0.648 -15.892  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -13.179  -0.438 -16.266  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -14.344   0.895 -16.444  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -14.093   0.140 -14.852  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -16.098  -2.019 -17.956  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -15.512  -0.365 -18.256  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -14.351  -1.704 -18.079  1.00  0.00           H  
ATOM    615  N   LEU A  40     -15.411  -4.784 -13.572  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -15.590  -6.250 -13.390  1.00  0.00           C  
ATOM    617  C   LEU A  40     -16.126  -6.543 -11.994  1.00  0.00           C  
ATOM    618  O   LEU A  40     -15.919  -7.610 -11.453  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -14.198  -6.860 -13.561  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -13.955  -7.172 -15.041  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -13.886  -5.869 -15.841  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -12.633  -7.928 -15.195  1.00  0.00           C  
ATOM    623  H   LEU A  40     -14.615  -4.301 -13.133  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -16.297  -6.636 -14.125  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -13.446  -6.154 -13.211  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -14.129  -7.780 -12.980  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -14.768  -7.787 -15.428  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -13.070  -5.253 -15.464  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -13.713  -6.097 -16.893  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -14.827  -5.329 -15.737  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -12.679  -8.860 -14.631  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -12.461  -8.150 -16.248  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -11.816  -7.314 -14.815  1.00  0.00           H  
ATOM    634  N   GLY A  41     -16.798  -5.608 -11.396  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -17.328  -5.843 -10.033  1.00  0.00           C  
ATOM    636  C   GLY A  41     -18.798  -6.235 -10.121  1.00  0.00           C  
ATOM    637  O   GLY A  41     -19.292  -7.005  -9.323  1.00  0.00           O  
ATOM    638  H   GLY A  41     -16.962  -4.706 -11.867  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -16.764  -6.646  -9.559  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -17.229  -4.932  -9.443  1.00  0.00           H  
ATOM    641  N   ASP A  42     -19.510  -5.718 -11.084  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -20.954  -6.074 -11.204  1.00  0.00           C  
ATOM    643  C   ASP A  42     -21.138  -7.171 -12.241  1.00  0.00           C  
ATOM    644  O   ASP A  42     -22.125  -7.210 -12.947  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -21.662  -4.805 -11.666  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -23.167  -4.970 -11.452  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -23.923  -4.416 -12.234  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -23.540  -5.648 -10.507  1.00  0.00           O  
ATOM    649  H   ASP A  42     -19.078  -5.068 -11.757  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -21.333  -6.429 -10.246  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -21.293  -3.960 -11.083  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -21.452  -4.647 -12.724  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -24.570  -5.669 -10.484  1.00  0.00           H  
ATOM    654  N   GLU A  43     -20.204  -8.063 -12.349  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -20.344  -9.151 -13.347  1.00  0.00           C  
ATOM    656  C   GLU A  43     -20.815 -10.421 -12.649  1.00  0.00           C  
ATOM    657  O   GLU A  43     -21.453 -10.366 -11.619  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -18.948  -9.335 -13.932  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -18.307  -7.971 -14.149  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -17.658  -7.948 -15.530  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -16.994  -8.916 -15.856  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -17.848  -6.976 -16.240  1.00  0.00           O  
ATOM    663  H   GLU A  43     -19.371  -8.017 -11.745  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -21.074  -8.858 -14.101  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -18.341  -9.919 -13.240  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -19.022  -9.860 -14.885  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -19.080  -7.206 -14.084  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -17.555  -7.810 -13.377  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -17.365  -7.109 -17.140  1.00  0.00           H  
ATOM    670  N   ALA A  44     -20.505 -11.561 -13.202  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -20.939 -12.843 -12.574  1.00  0.00           C  
ATOM    672  C   ALA A  44     -22.446 -12.822 -12.352  1.00  0.00           C  
ATOM    673  O   ALA A  44     -22.939 -13.316 -11.359  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -20.208 -12.926 -11.233  1.00  0.00           C  
ATOM    675  H   ALA A  44     -19.958 -11.577 -14.075  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -20.684 -13.677 -13.227  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -20.484 -12.072 -10.615  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -20.487 -13.848 -10.724  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -19.132 -12.917 -11.404  1.00  0.00           H  
ATOM    680  N   GLN A  45     -23.182 -12.267 -13.269  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -24.657 -12.226 -13.116  1.00  0.00           C  
ATOM    682  C   GLN A  45     -25.286 -12.139 -14.499  1.00  0.00           C  
ATOM    683  O   GLN A  45     -24.581 -12.131 -15.490  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -24.955 -10.963 -12.302  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -24.267  -9.759 -12.941  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -25.231  -8.573 -12.936  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -26.432  -8.754 -12.851  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -24.756  -7.362 -13.013  1.00  0.00           N  
ATOM    689  H   GLN A  45     -22.740 -11.855 -14.104  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -24.979 -13.135 -12.608  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -26.030 -10.785 -12.275  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -24.589 -11.083 -11.283  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -23.374  -9.515 -12.367  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -23.992 -10.010 -13.966  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -23.740  -7.212 -13.085  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -25.397  -6.555 -13.003  1.00  0.00           H  
ATOM    697  N   ALA A  46     -26.592 -12.073 -14.561  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -27.303 -11.991 -15.873  1.00  0.00           C  
ATOM    699  C   ALA A  46     -27.190 -13.322 -16.596  1.00  0.00           C  
ATOM    700  O   ALA A  46     -27.197 -13.313 -17.813  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -26.614 -10.888 -16.677  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -27.095 -14.330 -15.918  1.00  0.00           O  
ATOM    703  H   ALA A  46     -27.140 -12.077 -13.689  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -28.342 -11.748 -15.650  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -27.100 -10.789 -17.647  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -26.687  -9.944 -16.137  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -25.564 -11.144 -16.820  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      29.403   3.771   5.397  1.00  0.00           N  
ATOM      2  CA  PHE A   1      28.428   3.333   4.359  1.00  0.00           C  
ATOM      3  C   PHE A   1      27.327   4.377   4.236  1.00  0.00           C  
ATOM      4  O   PHE A   1      27.124   5.170   5.128  1.00  0.00           O  
ATOM      5  CB  PHE A   1      27.846   2.015   4.871  1.00  0.00           C  
ATOM      6  CG  PHE A   1      28.967   1.044   5.153  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      29.631   0.420   4.090  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      29.347   0.773   6.474  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      30.673  -0.477   4.348  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      30.391  -0.122   6.731  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      31.054  -0.748   5.668  1.00  0.00           C  
ATOM     12  H1  PHE A   1      29.834   4.661   5.110  1.00  0.00           H  
ATOM     13  H2  PHE A   1      28.915   3.900   6.295  1.00  0.00           H  
ATOM     14  H3  PHE A   1      30.135   3.055   5.505  1.00  0.00           H  
ATOM     15  HA  PHE A   1      28.885   3.184   3.381  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      27.286   2.196   5.788  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      27.181   1.593   4.118  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      29.336   0.633   3.063  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      28.830   1.259   7.300  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      31.188  -0.965   3.522  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      30.687  -0.334   7.758  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      31.867  -1.445   5.869  1.00  0.00           H  
ATOM     23  N   GLY A   2      26.610   4.382   3.151  1.00  0.00           N  
ATOM     24  CA  GLY A   2      25.517   5.377   2.988  1.00  0.00           C  
ATOM     25  C   GLY A   2      24.254   4.642   2.550  1.00  0.00           C  
ATOM     26  O   GLY A   2      23.489   5.122   1.741  1.00  0.00           O  
ATOM     27  H   GLY A   2      26.799   3.697   2.405  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.355   5.873   3.946  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      25.818   6.102   2.231  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.041   3.471   3.076  1.00  0.00           N  
ATOM     31  CA  PHE A   3      22.840   2.685   2.692  1.00  0.00           C  
ATOM     32  C   PHE A   3      21.571   3.494   2.932  1.00  0.00           C  
ATOM     33  O   PHE A   3      20.655   3.464   2.145  1.00  0.00           O  
ATOM     34  CB  PHE A   3      22.860   1.462   3.604  1.00  0.00           C  
ATOM     35  CG  PHE A   3      24.114   0.659   3.350  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      24.560   0.447   2.039  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      24.833   0.128   4.428  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      25.724  -0.296   1.808  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      25.997  -0.614   4.196  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      26.442  -0.826   2.886  1.00  0.00           C  
ATOM     41  H   PHE A   3      24.708   3.088   3.761  1.00  0.00           H  
ATOM     42  HA  PHE A   3      22.880   2.415   1.637  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      22.841   1.781   4.646  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      21.987   0.840   3.402  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      24.001   0.859   1.199  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      24.487   0.293   5.448  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      26.071  -0.461   0.788  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      26.556  -1.027   5.035  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      27.349  -1.403   2.705  1.00  0.00           H  
ATOM     50  N   LYS A   4      21.507   4.197   4.028  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.286   4.997   4.338  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.839   5.810   3.121  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.662   5.955   2.859  1.00  0.00           O  
ATOM     54  CB  LYS A   4      20.686   5.935   5.473  1.00  0.00           C  
ATOM     55  CG  LYS A   4      21.862   6.804   5.029  1.00  0.00           C  
ATOM     56  CD  LYS A   4      22.519   7.429   6.253  1.00  0.00           C  
ATOM     57  CE  LYS A   4      23.312   8.673   5.829  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      22.342   9.531   5.089  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.302   4.200   4.682  1.00  0.00           H  
ATOM     60  HA  LYS A   4      19.459   4.350   4.630  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      19.844   6.575   5.734  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      20.980   5.350   6.345  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      22.589   6.188   4.500  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      21.501   7.591   4.367  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      21.750   7.717   6.971  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      23.193   6.707   6.712  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      23.663   9.123   6.756  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      24.121   8.300   5.200  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      21.558   9.779   5.711  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      22.814  10.390   4.773  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      21.981   9.017   4.272  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.764   6.353   2.382  1.00  0.00           N  
ATOM     73  CA  ASP A   5      20.374   7.161   1.198  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.811   6.246   0.128  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.842   6.569  -0.534  1.00  0.00           O  
ATOM     76  CB  ASP A   5      21.657   7.831   0.711  1.00  0.00           C  
ATOM     77  CG  ASP A   5      21.787   9.197   1.379  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      22.098   9.230   2.561  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      21.541  10.186   0.710  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.759   6.224   2.618  1.00  0.00           H  
ATOM     81  HA  ASP A   5      19.618   7.890   1.489  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      22.507   7.204   0.977  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      21.605   7.950  -0.371  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      21.638  11.029   1.296  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.397   5.100  -0.038  1.00  0.00           N  
ATOM     86  CA  ILE A   6      19.880   4.154  -1.053  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.517   3.650  -0.593  1.00  0.00           C  
ATOM     88  O   ILE A   6      17.599   3.519  -1.373  1.00  0.00           O  
ATOM     89  CB  ILE A   6      20.897   3.010  -1.105  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.316   3.581  -1.146  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      20.662   2.167  -2.361  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.098   2.911  -2.278  1.00  0.00           C  
ATOM     93  H   ILE A   6      21.217   4.850   0.533  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.790   4.682  -2.003  1.00  0.00           H  
ATOM     95  HB  ILE A   6      20.784   2.379  -0.223  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.267   4.655  -1.322  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      22.811   3.388  -0.195  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      20.777   2.793  -3.246  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      21.386   1.354  -2.395  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      19.654   1.754  -2.338  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      22.601   3.103  -3.228  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.109   3.316  -2.310  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.143   1.836  -2.103  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.378   3.376   0.673  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.073   2.890   1.186  1.00  0.00           C  
ATOM    106  C   ILE A   7      15.988   3.897   0.827  1.00  0.00           C  
ATOM    107  O   ILE A   7      14.905   3.534   0.422  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.245   2.793   2.703  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      18.401   1.847   3.027  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      15.964   2.246   3.336  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      17.860   0.628   3.775  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.173   3.496   1.317  1.00  0.00           H  
ATOM    113  HA  ILE A   7      16.846   1.926   0.731  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.453   3.781   3.115  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      18.874   1.528   2.098  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      19.128   2.367   3.650  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      15.753   1.255   2.934  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      16.092   2.180   4.417  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.132   2.914   3.110  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      17.129   0.113   3.151  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      18.681  -0.050   4.008  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      17.383   0.951   4.700  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.267   5.160   0.969  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.239   6.175   0.624  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.878   6.029  -0.853  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.717   6.022  -1.228  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.901   7.531   0.905  1.00  0.00           C  
ATOM    128  CG  ARG A   8      15.380   8.588  -0.072  1.00  0.00           C  
ATOM    129  CD  ARG A   8      16.466   8.901  -1.108  1.00  0.00           C  
ATOM    130  NE  ARG A   8      17.125  10.141  -0.619  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      18.347  10.084  -0.140  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      19.362   9.888  -0.958  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      18.553  10.206   1.157  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.190   5.452   1.317  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.358   6.008   1.243  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      15.679   7.855   1.922  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      16.982   7.454   0.792  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      14.493   8.206  -0.577  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      15.126   9.494   0.478  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      17.124   8.032  -1.105  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      15.933   9.036  -2.049  1.00  0.00           H  
ATOM    142  HE  ARG A   8      16.625  11.041  -0.656  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      19.196   9.780  -1.969  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      20.322   9.842  -0.586  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      17.755  10.345   1.793  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      19.511  10.161   1.533  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.862   5.905  -1.696  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.569   5.753  -3.144  1.00  0.00           C  
ATOM    149  C   ALA A   9      14.824   4.448  -3.366  1.00  0.00           C  
ATOM    150  O   ALA A   9      13.868   4.381  -4.113  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.928   5.709  -3.842  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.837   5.914  -1.361  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.955   6.591  -3.473  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.504   4.863  -3.464  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.782   5.597  -4.916  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.469   6.635  -3.644  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.256   3.411  -2.718  1.00  0.00           N  
ATOM    158  CA  ILE A  10      14.577   2.107  -2.885  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.159   2.202  -2.336  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.240   1.631  -2.876  1.00  0.00           O  
ATOM    161  CB  ILE A  10      15.410   1.106  -2.084  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      16.834   1.059  -2.644  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      14.787  -0.287  -2.194  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      17.009  -0.214  -3.473  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.068   3.494  -2.091  1.00  0.00           H  
ATOM    166  HA  ILE A  10      14.542   1.850  -3.944  1.00  0.00           H  
ATOM    167  HB  ILE A  10      15.438   1.406  -1.036  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.002   1.932  -3.274  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      17.545   1.059  -1.818  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      14.762  -0.592  -3.240  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      15.383  -0.998  -1.623  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      13.772  -0.263  -1.799  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      16.293  -0.214  -4.296  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      18.021  -0.251  -3.874  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      16.836  -1.086  -2.842  1.00  0.00           H  
ATOM    176  N   ARG A  11      12.968   2.918  -1.272  1.00  0.00           N  
ATOM    177  CA  ARG A  11      11.598   3.036  -0.717  1.00  0.00           C  
ATOM    178  C   ARG A  11      10.678   3.621  -1.779  1.00  0.00           C  
ATOM    179  O   ARG A  11       9.513   3.293  -1.850  1.00  0.00           O  
ATOM    180  CB  ARG A  11      11.706   3.985   0.478  1.00  0.00           C  
ATOM    181  CG  ARG A  11      10.965   3.384   1.673  1.00  0.00           C  
ATOM    182  CD  ARG A  11       9.484   3.190   1.315  1.00  0.00           C  
ATOM    183  NE  ARG A  11       8.726   3.795   2.444  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       8.035   4.895   2.247  1.00  0.00           C  
ATOM    185  NH1 ARG A  11       6.832   4.820   1.708  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       8.559   6.063   2.570  1.00  0.00           N  
ATOM    187  H   ARG A  11      13.758   3.400  -0.818  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.245   2.047  -0.425  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      12.756   4.127   0.734  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      11.260   4.945   0.219  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      11.405   2.420   1.928  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      11.046   4.056   2.528  1.00  0.00           H  
ATOM    193  HD2 ARG A  11       9.347   3.716   0.371  1.00  0.00           H  
ATOM    194  HD3 ARG A  11       9.348   2.112   1.232  1.00  0.00           H  
ATOM    195  HE  ARG A  11       8.742   3.353   3.375  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       6.442   3.903   1.445  1.00  0.00           H  
ATOM    197 HH12 ARG A  11       6.284   5.678   1.550  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       9.505   6.109   2.975  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       8.022   6.929   2.418  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.187   4.487  -2.601  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.327   5.084  -3.654  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.274   4.163  -4.869  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.221   3.898  -5.409  1.00  0.00           O  
ATOM    204  CB  ARG A  12      10.990   6.417  -4.015  1.00  0.00           C  
ATOM    205  CG  ARG A  12      10.667   6.783  -5.468  1.00  0.00           C  
ATOM    206  CD  ARG A  12      10.441   8.294  -5.585  1.00  0.00           C  
ATOM    207  NE  ARG A  12       9.424   8.619  -4.548  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       9.333   9.849  -4.096  1.00  0.00           C  
ATOM    209  NH1 ARG A  12      10.158  10.260  -3.150  1.00  0.00           N  
ATOM    210  NH2 ARG A  12       8.429  10.668  -4.604  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.178   4.758  -2.524  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.315   5.226  -3.273  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      10.620   7.205  -3.358  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      12.072   6.336  -3.900  1.00  0.00           H  
ATOM    215  HG2 ARG A  12      11.496   6.494  -6.114  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       9.765   6.261  -5.788  1.00  0.00           H  
ATOM    217  HD2 ARG A  12      11.415   8.745  -5.391  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      10.086   8.453  -6.603  1.00  0.00           H  
ATOM    219  HE  ARG A  12       8.797   7.886  -4.188  1.00  0.00           H  
ATOM    220 HH11 ARG A  12      10.869   9.617  -2.771  1.00  0.00           H  
ATOM    221 HH12 ARG A  12      10.092  11.224  -2.792  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       7.800  10.342  -5.352  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       8.353  11.634  -4.254  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.394   3.681  -5.314  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.379   2.793  -6.504  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.697   1.467  -6.164  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.173   0.789  -7.026  1.00  0.00           O  
ATOM    228  CB  ILE A  13      12.851   2.576  -6.858  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      12.957   2.001  -8.269  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.487   1.597  -5.876  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      12.593   3.078  -9.289  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.283   3.912  -4.848  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.834   3.268  -7.320  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.391   3.522  -6.812  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      13.976   1.662  -8.450  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      12.273   1.160  -8.373  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      12.962   0.643  -5.923  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.534   1.449  -6.137  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.418   1.999  -4.866  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      13.279   3.921  -9.190  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      12.669   2.666 -10.296  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      11.573   3.418  -9.113  1.00  0.00           H  
ATOM    243  N   ALA A  14      10.716   1.077  -4.924  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.089  -0.216  -4.552  1.00  0.00           C  
ATOM    245  C   ALA A  14       8.591  -0.070  -4.343  1.00  0.00           C  
ATOM    246  O   ALA A  14       7.914  -1.052  -4.222  1.00  0.00           O  
ATOM    247  CB  ALA A  14      10.737  -0.646  -3.236  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.163   1.662  -4.203  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.237  -0.969  -5.325  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      10.550   0.112  -2.475  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.311  -1.596  -2.914  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      11.811  -0.760  -3.380  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.059   1.120  -4.275  1.00  0.00           N  
ATOM    254  CA  VAL A  15       6.589   1.236  -4.051  1.00  0.00           C  
ATOM    255  C   VAL A  15       5.831   0.228  -4.934  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.034  -0.542  -4.435  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.230   2.685  -4.396  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       4.719   2.885  -4.283  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       6.931   3.628  -3.416  1.00  0.00           C  
ATOM    260  H   VAL A  15       8.644   1.963  -4.374  1.00  0.00           H  
ATOM    261  HA  VAL A  15       6.348   1.034  -3.007  1.00  0.00           H  
ATOM    262  HB  VAL A  15       6.546   2.910  -5.415  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.398   2.668  -3.264  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       4.468   3.917  -4.530  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.210   2.212  -4.974  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.010   3.491  -3.489  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       6.679   4.659  -3.659  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       6.606   3.404  -2.400  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.102   0.234  -6.214  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.421  -0.726  -7.112  1.00  0.00           C  
ATOM    271  C   PRO A  16       5.962  -2.140  -6.877  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.213  -3.096  -6.800  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.775  -0.230  -8.511  1.00  0.00           C  
ATOM    274  CG  PRO A  16       7.048   0.540  -8.341  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.034   1.107  -6.944  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.348  -0.723  -6.919  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.892  -1.132  -9.112  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       4.931   0.388  -8.816  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       7.867  -0.165  -8.486  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       7.047   1.324  -9.098  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       7.976   0.998  -6.406  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.585   2.097  -6.867  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.256  -2.271  -6.761  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.858  -3.615  -6.532  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.279  -4.229  -5.259  1.00  0.00           C  
ATOM    286  O   VAL A  17       7.106  -5.425  -5.157  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.362  -3.363  -6.381  1.00  0.00           C  
ATOM    288  CG1 VAL A  17      10.115  -4.693  -6.425  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.852  -2.470  -7.526  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.864  -1.442  -6.829  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.636  -4.267  -7.376  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.558  -2.871  -5.428  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.926  -5.186  -7.378  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      11.184  -4.510  -6.318  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.772  -5.333  -5.612  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.321  -1.518  -7.498  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.921  -2.292  -7.417  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.662  -2.963  -8.479  1.00  0.00           H  
ATOM    299  N   VAL A  18       6.968  -3.426  -4.290  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.390  -3.971  -3.047  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.060  -4.628  -3.403  1.00  0.00           C  
ATOM    302  O   VAL A  18       4.775  -5.734  -3.009  1.00  0.00           O  
ATOM    303  CB  VAL A  18       6.201  -2.751  -2.138  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       5.451  -3.148  -0.870  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       7.570  -2.191  -1.750  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.124  -2.413  -4.387  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.094  -4.700  -2.645  1.00  0.00           H  
ATOM    308  HB  VAL A  18       5.628  -1.980  -2.656  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       6.020  -3.908  -0.334  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       5.323  -2.273  -0.234  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       4.473  -3.549  -1.137  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.111  -1.895  -2.649  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       7.439  -1.322  -1.104  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       8.139  -2.955  -1.219  1.00  0.00           H  
ATOM    315  N   SER A  19       4.257  -3.963  -4.169  1.00  0.00           N  
ATOM    316  CA  SER A  19       2.962  -4.560  -4.565  1.00  0.00           C  
ATOM    317  C   SER A  19       3.192  -5.861  -5.341  1.00  0.00           C  
ATOM    318  O   SER A  19       2.333  -6.716  -5.394  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.323  -3.505  -5.458  1.00  0.00           C  
ATOM    320  OG  SER A  19       2.400  -2.239  -4.809  1.00  0.00           O  
ATOM    321  H   SER A  19       4.518  -3.024  -4.501  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.362  -4.782  -3.683  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.858  -3.470  -6.406  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.280  -3.770  -5.630  1.00  0.00           H  
ATOM    325  HG  SER A  19       2.844  -1.556  -5.439  1.00  0.00           H  
ATOM    326  N   THR A  20       4.324  -6.017  -5.961  1.00  0.00           N  
ATOM    327  CA  THR A  20       4.562  -7.260  -6.733  1.00  0.00           C  
ATOM    328  C   THR A  20       5.333  -8.299  -5.904  1.00  0.00           C  
ATOM    329  O   THR A  20       5.226  -9.487  -6.135  1.00  0.00           O  
ATOM    330  CB  THR A  20       5.393  -6.797  -7.925  1.00  0.00           C  
ATOM    331  OG1 THR A  20       5.787  -5.442  -7.720  1.00  0.00           O  
ATOM    332  CG2 THR A  20       4.562  -6.909  -9.204  1.00  0.00           C  
ATOM    333  H   THR A  20       5.048  -5.285  -5.916  1.00  0.00           H  
ATOM    334  HA  THR A  20       3.625  -7.722  -7.044  1.00  0.00           H  
ATOM    335  HB  THR A  20       6.282  -7.422  -8.015  1.00  0.00           H  
ATOM    336  HG1 THR A  20       6.083  -5.031  -8.616  1.00  0.00           H  
ATOM    337 HG21 THR A  20       5.158  -6.578 -10.054  1.00  0.00           H  
ATOM    338 HG22 THR A  20       4.262  -7.946  -9.353  1.00  0.00           H  
ATOM    339 HG23 THR A  20       3.674  -6.284  -9.116  1.00  0.00           H  
ATOM    340  N   LEU A  21       6.131  -7.871  -4.968  1.00  0.00           N  
ATOM    341  CA  LEU A  21       6.922  -8.854  -4.173  1.00  0.00           C  
ATOM    342  C   LEU A  21       6.366  -9.022  -2.760  1.00  0.00           C  
ATOM    343  O   LEU A  21       6.465 -10.081  -2.177  1.00  0.00           O  
ATOM    344  CB  LEU A  21       8.336  -8.277  -4.108  1.00  0.00           C  
ATOM    345  CG  LEU A  21       8.898  -8.123  -5.526  1.00  0.00           C  
ATOM    346  CD1 LEU A  21      10.396  -7.819  -5.452  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       8.685  -9.422  -6.307  1.00  0.00           C  
ATOM    348  H   LEU A  21       6.216  -6.862  -4.779  1.00  0.00           H  
ATOM    349  HA  LEU A  21       6.924  -9.842  -4.634  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       8.313  -7.301  -3.624  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       8.981  -8.945  -3.538  1.00  0.00           H  
ATOM    352  HG  LEU A  21       8.386  -7.305  -6.033  1.00  0.00           H  
ATOM    353 HD11 LEU A  21      10.909  -8.636  -4.945  1.00  0.00           H  
ATOM    354 HD12 LEU A  21      10.795  -7.710  -6.460  1.00  0.00           H  
ATOM    355 HD13 LEU A  21      10.552  -6.894  -4.897  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       7.620  -9.643  -6.362  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       9.085  -9.311  -7.315  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       9.199 -10.239  -5.801  1.00  0.00           H  
ATOM    359  N   PHE A  22       5.806  -8.000  -2.189  1.00  0.00           N  
ATOM    360  CA  PHE A  22       5.277  -8.140  -0.809  1.00  0.00           C  
ATOM    361  C   PHE A  22       3.962  -8.901  -0.840  1.00  0.00           C  
ATOM    362  O   PHE A  22       2.966  -8.409  -1.333  1.00  0.00           O  
ATOM    363  CB  PHE A  22       5.051  -6.724  -0.280  1.00  0.00           C  
ATOM    364  CG  PHE A  22       6.339  -6.184   0.292  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       7.517  -6.223  -0.466  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       6.358  -5.645   1.583  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       8.710  -5.724   0.067  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       7.552  -5.144   2.116  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       8.727  -5.184   1.358  1.00  0.00           C  
ATOM    370  H   PHE A  22       5.730  -7.102  -2.688  1.00  0.00           H  
ATOM    371  HA  PHE A  22       5.994  -8.686  -0.195  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       4.719  -6.078  -1.093  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       4.289  -6.741   0.500  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       7.504  -6.643  -1.472  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       5.443  -5.614   2.174  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       9.625  -5.754  -0.523  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       7.566  -4.724   3.122  1.00  0.00           H  
ATOM    378  HZ  PHE A  22       9.656  -4.795   1.773  1.00  0.00           H  
ATOM    379  N   PRO A  23       4.002 -10.074  -0.288  1.00  0.00           N  
ATOM    380  CA  PRO A  23       2.801 -10.933  -0.225  1.00  0.00           C  
ATOM    381  C   PRO A  23       1.659 -10.300   0.592  1.00  0.00           C  
ATOM    382  O   PRO A  23       0.520 -10.599   0.331  1.00  0.00           O  
ATOM    383  CB  PRO A  23       3.314 -12.227   0.411  1.00  0.00           C  
ATOM    384  CG  PRO A  23       4.552 -11.827   1.146  1.00  0.00           C  
ATOM    385  CD  PRO A  23       5.165 -10.714   0.334  1.00  0.00           C  
ATOM    386  HA  PRO A  23       2.383 -11.147  -1.208  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       2.505 -12.557   1.062  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       3.501 -12.896  -0.429  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       4.216 -11.501   2.130  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       5.174 -12.721   1.182  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       5.712 -10.008   0.960  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       5.853 -11.093  -0.421  1.00  0.00           H  
ATOM    393  N   PRO A  24       1.956  -9.447   1.550  1.00  0.00           N  
ATOM    394  CA  PRO A  24       0.865  -8.829   2.326  1.00  0.00           C  
ATOM    395  C   PRO A  24       0.318  -7.591   1.605  1.00  0.00           C  
ATOM    396  O   PRO A  24      -0.582  -6.942   2.088  1.00  0.00           O  
ATOM    397  CB  PRO A  24       1.531  -8.429   3.635  1.00  0.00           C  
ATOM    398  CG  PRO A  24       2.989  -8.266   3.317  1.00  0.00           C  
ATOM    399  CD  PRO A  24       3.270  -8.986   2.017  1.00  0.00           C  
ATOM    400  HA  PRO A  24       0.042  -9.531   2.464  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       1.056  -7.496   3.936  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       1.338  -9.248   4.328  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       3.196  -7.200   3.223  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       3.564  -8.701   4.134  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       3.635  -8.332   1.225  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       3.859  -9.895   2.140  1.00  0.00           H  
ATOM    407  N   ALA A  25       0.854  -7.244   0.464  1.00  0.00           N  
ATOM    408  CA  ALA A  25       0.348  -6.034  -0.248  1.00  0.00           C  
ATOM    409  C   ALA A  25      -0.180  -6.407  -1.629  1.00  0.00           C  
ATOM    410  O   ALA A  25      -1.182  -5.895  -2.083  1.00  0.00           O  
ATOM    411  CB  ALA A  25       1.556  -5.107  -0.383  1.00  0.00           C  
ATOM    412  H   ALA A  25       1.621  -7.801   0.060  1.00  0.00           H  
ATOM    413  HA  ALA A  25      -0.461  -5.569   0.315  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       2.337  -5.609  -0.955  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       1.258  -4.194  -0.899  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       1.935  -4.857   0.608  1.00  0.00           H  
ATOM    417  N   ALA A  26       0.497  -7.281  -2.306  1.00  0.00           N  
ATOM    418  CA  ALA A  26       0.047  -7.681  -3.668  1.00  0.00           C  
ATOM    419  C   ALA A  26      -1.420  -8.135  -3.683  1.00  0.00           C  
ATOM    420  O   ALA A  26      -2.155  -7.769  -4.576  1.00  0.00           O  
ATOM    421  CB  ALA A  26       0.957  -8.837  -4.074  1.00  0.00           C  
ATOM    422  H   ALA A  26       1.346  -7.700  -1.901  1.00  0.00           H  
ATOM    423  HA  ALA A  26       0.129  -6.862  -4.384  1.00  0.00           H  
ATOM    424  HB1 ALA A  26       0.846  -9.655  -3.363  1.00  0.00           H  
ATOM    425  HB2 ALA A  26       0.684  -9.183  -5.071  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       1.993  -8.500  -4.080  1.00  0.00           H  
ATOM    427  N   PRO A  27      -1.813  -8.937  -2.721  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -3.208  -9.436  -2.698  1.00  0.00           C  
ATOM    429  C   PRO A  27      -4.204  -8.302  -2.491  1.00  0.00           C  
ATOM    430  O   PRO A  27      -5.188  -8.203  -3.194  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -3.229 -10.424  -1.534  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -2.098  -9.999  -0.660  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -1.040  -9.445  -1.580  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -3.471  -9.932  -3.633  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -4.211 -10.292  -1.080  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -3.085 -11.400  -1.998  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -2.502  -9.245   0.015  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -1.767 -10.895  -0.135  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -0.471  -8.645  -1.106  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -0.336 -10.215  -1.896  1.00  0.00           H  
ATOM    441  N   LEU A  28      -3.981  -7.442  -1.545  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -4.963  -6.345  -1.362  1.00  0.00           C  
ATOM    443  C   LEU A  28      -4.871  -5.404  -2.552  1.00  0.00           C  
ATOM    444  O   LEU A  28      -5.869  -4.899  -3.024  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -4.638  -5.634  -0.038  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -3.198  -5.113  -0.027  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -3.147  -3.705  -0.629  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -2.695  -5.055   1.417  1.00  0.00           C  
ATOM    449  H   LEU A  28      -3.150  -7.519  -0.942  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -5.962  -6.775  -1.300  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -5.299  -4.782   0.126  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -4.752  -6.309   0.810  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -2.559  -5.773  -0.614  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -3.775  -3.035  -0.042  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -2.120  -3.341  -0.618  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -3.510  -3.735  -1.656  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -2.726  -6.054   1.853  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -1.670  -4.684   1.431  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -3.331  -4.386   1.997  1.00  0.00           H  
ATOM    460  N   ALA A  29      -3.694  -5.194  -3.077  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -3.588  -4.321  -4.273  1.00  0.00           C  
ATOM    462  C   ALA A  29      -4.457  -4.944  -5.351  1.00  0.00           C  
ATOM    463  O   ALA A  29      -5.124  -4.271  -6.107  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -2.117  -4.346  -4.686  1.00  0.00           C  
ATOM    465  H   ALA A  29      -2.852  -5.626  -2.668  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -3.948  -3.336  -3.977  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -1.821  -5.368  -4.919  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -1.975  -3.718  -5.566  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -1.503  -3.968  -3.868  1.00  0.00           H  
ATOM    470  N   HIS A  30      -4.464  -6.244  -5.394  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -5.302  -6.961  -6.382  1.00  0.00           C  
ATOM    472  C   HIS A  30      -6.756  -6.560  -6.181  1.00  0.00           C  
ATOM    473  O   HIS A  30      -7.470  -6.263  -7.115  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -5.126  -8.437  -6.041  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -5.172  -9.253  -7.301  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -4.087  -9.355  -8.158  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -6.168 -10.014  -7.862  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -4.453 -10.148  -9.181  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -5.711 -10.578  -9.049  1.00  0.00           N  
ATOM    480  H   HIS A  30      -3.881  -6.779  -4.735  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -4.977  -6.690  -7.387  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -4.164  -8.585  -5.549  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -5.926  -8.755  -5.374  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -3.170  -8.905  -8.034  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -7.163 -10.154  -7.442  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -3.803 -10.408 -10.016  1.00  0.00           H  
ATOM    487  N   ALA A  31      -7.201  -6.556  -4.958  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -8.612  -6.179  -4.687  1.00  0.00           C  
ATOM    489  C   ALA A  31      -8.834  -4.727  -5.082  1.00  0.00           C  
ATOM    490  O   ALA A  31      -9.873  -4.372  -5.594  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -8.809  -6.352  -3.182  1.00  0.00           C  
ATOM    492  H   ALA A  31      -6.577  -6.814  -4.180  1.00  0.00           H  
ATOM    493  HA  ALA A  31      -9.277  -6.819  -5.266  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -8.117  -5.701  -2.647  1.00  0.00           H  
ATOM    495  HB2 ALA A  31      -9.833  -6.089  -2.916  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -8.618  -7.389  -2.906  1.00  0.00           H  
ATOM    497  N   ILE A  32      -7.867  -3.888  -4.851  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -8.031  -2.456  -5.220  1.00  0.00           C  
ATOM    499  C   ILE A  32      -8.347  -2.346  -6.713  1.00  0.00           C  
ATOM    500  O   ILE A  32      -9.049  -1.454  -7.143  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -6.691  -1.794  -4.894  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -6.359  -2.012  -3.415  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -6.775  -0.291  -5.169  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -6.363  -0.664  -2.693  1.00  0.00           C  
ATOM    505  H   ILE A  32      -6.993  -4.213  -4.415  1.00  0.00           H  
ATOM    506  HA  ILE A  32      -8.849  -2.022  -4.644  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -5.905  -2.228  -5.513  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -7.106  -2.668  -2.971  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -5.373  -2.470  -3.331  1.00  0.00           H  
ATOM    510 HG21 ILE A  32      -7.555   0.149  -4.547  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -5.818   0.175  -4.935  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -7.013  -0.126  -6.219  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -7.348  -0.207  -2.781  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -6.126  -0.816  -1.639  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -5.616  -0.009  -3.141  1.00  0.00           H  
ATOM    516  N   GLY A  33      -7.845  -3.244  -7.509  1.00  0.00           N  
ATOM    517  CA  GLY A  33      -8.138  -3.177  -8.962  1.00  0.00           C  
ATOM    518  C   GLY A  33      -9.211  -4.210  -9.296  1.00  0.00           C  
ATOM    519  O   GLY A  33      -9.222  -4.773 -10.374  1.00  0.00           O  
ATOM    520  H   GLY A  33      -7.249  -3.996  -7.133  1.00  0.00           H  
ATOM    521  HA2 GLY A  33      -8.493  -2.175  -9.204  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -7.224  -3.394  -9.515  1.00  0.00           H  
ATOM    523  N   GLU A  34     -10.106  -4.467  -8.377  1.00  0.00           N  
ATOM    524  CA  GLU A  34     -11.185  -5.468  -8.619  1.00  0.00           C  
ATOM    525  C   GLU A  34     -10.599  -6.783  -9.130  1.00  0.00           C  
ATOM    526  O   GLU A  34     -11.260  -7.538  -9.811  1.00  0.00           O  
ATOM    527  CB  GLU A  34     -12.095  -4.841  -9.675  1.00  0.00           C  
ATOM    528  CG  GLU A  34     -12.874  -3.686  -9.051  1.00  0.00           C  
ATOM    529  CD  GLU A  34     -14.176  -4.232  -8.470  1.00  0.00           C  
ATOM    530  OE1 GLU A  34     -14.287  -4.274  -7.256  1.00  0.00           O  
ATOM    531  OE2 GLU A  34     -15.036  -4.610  -9.248  1.00  0.00           O  
ATOM    532  H   GLU A  34     -10.065  -3.972  -7.474  1.00  0.00           H  
ATOM    533  HA  GLU A  34     -11.734  -5.675  -7.700  1.00  0.00           H  
ATOM    534  HB2 GLU A  34     -11.487  -4.469 -10.500  1.00  0.00           H  
ATOM    535  HB3 GLU A  34     -12.791  -5.595 -10.044  1.00  0.00           H  
ATOM    536  HG2 GLU A  34     -12.267  -3.240  -8.263  1.00  0.00           H  
ATOM    537  HG3 GLU A  34     -13.087  -2.950  -9.826  1.00  0.00           H  
ATOM    538  HE2 GLU A  34     -15.848  -4.960  -8.720  1.00  0.00           H  
ATOM    539  N   GLY A  35      -9.376  -7.081  -8.807  1.00  0.00           N  
ATOM    540  CA  GLY A  35      -8.795  -8.357  -9.285  1.00  0.00           C  
ATOM    541  C   GLY A  35      -9.498  -9.496  -8.564  1.00  0.00           C  
ATOM    542  O   GLY A  35     -10.026 -10.403  -9.173  1.00  0.00           O  
ATOM    543  H   GLY A  35      -8.818  -6.438  -8.227  1.00  0.00           H  
ATOM    544  HA2 GLY A  35      -8.957  -8.422 -10.361  1.00  0.00           H  
ATOM    545  HA3 GLY A  35      -7.731  -8.352  -9.054  1.00  0.00           H  
ATOM    546  N   VAL A  36      -9.532  -9.445  -7.264  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -10.225 -10.519  -6.513  1.00  0.00           C  
ATOM    548  C   VAL A  36     -11.702 -10.496  -6.894  1.00  0.00           C  
ATOM    549  O   VAL A  36     -12.328 -11.522  -7.065  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -10.031 -10.174  -5.032  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -10.439 -11.370  -4.170  1.00  0.00           C  
ATOM    552  CG2 VAL A  36      -8.558  -9.843  -4.769  1.00  0.00           C  
ATOM    553  H   VAL A  36      -9.082  -8.666  -6.762  1.00  0.00           H  
ATOM    554  HA  VAL A  36      -9.775 -11.473  -6.785  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -10.649  -9.314  -4.773  1.00  0.00           H  
ATOM    556 HG11 VAL A  36      -9.821 -12.230  -4.426  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -10.300 -11.123  -3.117  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -11.487 -11.608  -4.352  1.00  0.00           H  
ATOM    559 HG21 VAL A  36      -8.262  -8.991  -5.380  1.00  0.00           H  
ATOM    560 HG22 VAL A  36      -8.423  -9.599  -3.715  1.00  0.00           H  
ATOM    561 HG23 VAL A  36      -7.940 -10.705  -5.024  1.00  0.00           H  
ATOM    562  N   ASP A  37     -12.255  -9.327  -7.039  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -13.688  -9.230  -7.422  1.00  0.00           C  
ATOM    564  C   ASP A  37     -13.886  -9.877  -8.780  1.00  0.00           C  
ATOM    565  O   ASP A  37     -14.818 -10.622  -8.996  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -14.002  -7.740  -7.503  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -15.410  -7.502  -6.960  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -16.299  -8.247  -7.338  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -15.572  -6.596  -6.160  1.00  0.00           O  
ATOM    570  H   ASP A  37     -11.701  -8.471  -6.888  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -14.294  -9.746  -6.677  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -13.272  -7.193  -6.905  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -13.945  -7.424  -8.545  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -16.559  -6.569  -5.866  1.00  0.00           H  
ATOM    575  N   TYR A  38     -13.004  -9.607  -9.697  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -13.130 -10.219 -11.045  1.00  0.00           C  
ATOM    577  C   TYR A  38     -13.230 -11.727 -10.895  1.00  0.00           C  
ATOM    578  O   TYR A  38     -14.055 -12.375 -11.504  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -11.845  -9.852 -11.787  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -12.084  -9.931 -13.274  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -12.396 -11.158 -13.873  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -11.994  -8.775 -14.054  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -12.618 -11.226 -15.252  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -12.215  -8.841 -15.432  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -12.527 -10.067 -16.032  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -12.744 -10.133 -17.393  1.00  0.00           O  
ATOM    587  H   TYR A  38     -12.220  -8.970  -9.490  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -14.028  -9.832 -11.527  1.00  0.00           H  
ATOM    589  HB2 TYR A  38     -11.549  -8.838 -11.521  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -11.054 -10.547 -11.508  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -12.466 -12.060 -13.265  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -11.751  -7.820 -13.587  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -12.862 -12.181 -15.719  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -12.143  -7.939 -16.040  1.00  0.00           H  
ATOM    595  HH  TYR A  38     -13.678 -10.526 -17.574  1.00  0.00           H  
ATOM    596  N   LEU A  39     -12.391 -12.288 -10.080  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -12.434 -13.755  -9.878  1.00  0.00           C  
ATOM    598  C   LEU A  39     -13.745 -14.126  -9.194  1.00  0.00           C  
ATOM    599  O   LEU A  39     -14.341 -15.142  -9.484  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -11.246 -14.074  -8.974  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -10.047 -14.498  -9.829  1.00  0.00           C  
ATOM    602  CD1 LEU A  39      -9.662 -13.364 -10.781  1.00  0.00           C  
ATOM    603  CD2 LEU A  39      -8.858 -14.821  -8.920  1.00  0.00           C  
ATOM    604  H   LEU A  39     -11.699 -11.716  -9.577  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -12.368 -14.251 -10.846  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -10.978 -13.191  -8.394  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -11.508 -14.885  -8.295  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -10.304 -15.383 -10.412  1.00  0.00           H  
ATOM    609 HD11 LEU A  39      -9.397 -12.478 -10.204  1.00  0.00           H  
ATOM    610 HD12 LEU A  39      -8.809 -13.671 -11.387  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -10.505 -13.134 -11.433  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      -9.127 -15.633  -8.244  1.00  0.00           H  
ATOM    613 HD22 LEU A  39      -8.006 -15.123  -9.528  1.00  0.00           H  
ATOM    614 HD23 LEU A  39      -8.594 -13.938  -8.338  1.00  0.00           H  
ATOM    615  N   LEU A  40     -14.200 -13.307  -8.293  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -15.480 -13.610  -7.599  1.00  0.00           C  
ATOM    617  C   LEU A  40     -16.625 -13.536  -8.603  1.00  0.00           C  
ATOM    618  O   LEU A  40     -17.572 -14.291  -8.539  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -15.640 -12.526  -6.530  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -15.342 -13.114  -5.148  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -16.470 -14.064  -4.739  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -14.019 -13.885  -5.188  1.00  0.00           C  
ATOM    623  H   LEU A  40     -13.676 -12.452  -8.060  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -15.428 -14.612  -7.172  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -14.947 -11.709  -6.729  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -16.660 -12.143  -6.544  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -15.265 -12.310  -4.417  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -16.548 -14.872  -5.467  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -16.256 -14.481  -3.755  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -17.412 -13.516  -4.704  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -13.213 -13.209  -5.475  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -13.811 -14.301  -4.203  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -14.091 -14.692  -5.917  1.00  0.00           H  
ATOM    634  N   GLY A  41     -16.551 -12.627  -9.526  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -17.635 -12.506 -10.531  1.00  0.00           C  
ATOM    636  C   GLY A  41     -18.842 -11.795  -9.918  1.00  0.00           C  
ATOM    637  O   GLY A  41     -19.886 -11.711 -10.537  1.00  0.00           O  
ATOM    638  H   GLY A  41     -15.741 -11.992  -9.560  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -17.286 -11.932 -11.389  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -17.943 -13.495 -10.871  1.00  0.00           H  
ATOM    641  N   ASP A  42     -18.706 -11.282  -8.716  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -19.843 -10.567  -8.046  1.00  0.00           C  
ATOM    643  C   ASP A  42     -21.162 -11.289  -8.291  1.00  0.00           C  
ATOM    644  O   ASP A  42     -22.189 -10.662  -8.448  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -19.888  -9.177  -8.676  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -19.892  -8.122  -7.567  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -20.644  -7.164  -7.690  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -19.149  -8.290  -6.611  1.00  0.00           O  
ATOM    649  H   ASP A  42     -17.806 -11.371  -8.225  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -19.688 -10.509  -6.969  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -19.011  -9.041  -9.309  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -20.793  -9.085  -9.277  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -19.261  -7.511  -5.947  1.00  0.00           H  
ATOM    654  N   GLU A  43     -21.140 -12.598  -8.335  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -22.391 -13.373  -8.581  1.00  0.00           C  
ATOM    656  C   GLU A  43     -23.196 -12.741  -9.721  1.00  0.00           C  
ATOM    657  O   GLU A  43     -24.412 -12.781  -9.732  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -23.168 -13.305  -7.267  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -22.185 -13.264  -6.094  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -22.837 -13.910  -4.873  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -23.666 -13.261  -4.258  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -22.501 -15.043  -4.576  1.00  0.00           O  
ATOM    663  H   GLU A  43     -20.249 -13.096  -8.197  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -22.153 -14.401  -8.855  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -23.785 -12.406  -7.255  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -23.806 -14.185  -7.175  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -21.283 -13.812  -6.365  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -21.936 -12.225  -5.874  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -23.021 -15.348  -3.740  1.00  0.00           H  
ATOM    670  N   ALA A  44     -22.534 -12.152 -10.678  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -23.272 -11.518 -11.802  1.00  0.00           C  
ATOM    672  C   ALA A  44     -23.763 -12.591 -12.764  1.00  0.00           C  
ATOM    673  O   ALA A  44     -24.736 -12.410 -13.465  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -22.263 -10.606 -12.499  1.00  0.00           C  
ATOM    675  H   ALA A  44     -21.505 -12.125 -10.654  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -24.127 -10.965 -11.416  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -21.424 -11.200 -12.861  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -22.744 -10.106 -13.340  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -21.900  -9.859 -11.793  1.00  0.00           H  
ATOM    680  N   GLN A  45     -23.099 -13.708 -12.807  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -23.532 -14.791 -13.725  1.00  0.00           C  
ATOM    682  C   GLN A  45     -23.689 -16.080 -12.934  1.00  0.00           C  
ATOM    683  O   GLN A  45     -23.158 -17.106 -13.313  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -22.409 -14.929 -14.752  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -21.685 -13.590 -14.899  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -20.760 -13.644 -16.114  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -19.587 -13.346 -16.010  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -21.239 -14.016 -17.271  1.00  0.00           N  
ATOM    689  H   GLN A  45     -22.274 -13.841 -12.205  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -24.485 -14.516 -14.177  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -21.702 -15.689 -14.418  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -22.830 -15.222 -15.714  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -22.418 -12.794 -15.033  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -21.097 -13.396 -14.001  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -22.233 -14.269 -17.359  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -20.622 -14.058 -18.094  1.00  0.00           H  
ATOM    697  N   ALA A  46     -24.397 -16.012 -11.834  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -24.602 -17.207 -10.963  1.00  0.00           C  
ATOM    699  C   ALA A  46     -23.316 -17.493 -10.206  1.00  0.00           C  
ATOM    700  O   ALA A  46     -22.509 -16.587 -10.101  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -24.952 -18.376 -11.884  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -23.161 -18.610  -9.749  1.00  0.00           O  
ATOM    703  H   ALA A  46     -24.823 -15.113 -11.564  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -25.420 -16.968 -10.282  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -25.111 -19.275 -11.287  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -25.861 -18.144 -12.438  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -24.134 -18.546 -12.583  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      25.966   9.935  -1.397  1.00  0.00           N  
ATOM      2  CA  PHE A   1      26.632   9.172  -0.310  1.00  0.00           C  
ATOM      3  C   PHE A   1      25.621   8.948   0.801  1.00  0.00           C  
ATOM      4  O   PHE A   1      24.541   9.493   0.764  1.00  0.00           O  
ATOM      5  CB  PHE A   1      27.781  10.055   0.184  1.00  0.00           C  
ATOM      6  CG  PHE A   1      28.959   9.185   0.547  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      29.744   8.612  -0.462  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      29.266   8.948   1.893  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      30.834   7.803  -0.124  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      30.356   8.138   2.228  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      31.141   7.566   1.221  1.00  0.00           C  
ATOM     12  H1  PHE A   1      25.179   9.386  -1.771  1.00  0.00           H  
ATOM     13  H2  PHE A   1      25.614  10.829  -1.025  1.00  0.00           H  
ATOM     14  H3  PHE A   1      26.643  10.119  -2.151  1.00  0.00           H  
ATOM     15  HA  PHE A   1      27.009   8.203  -0.635  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      28.069  10.750  -0.605  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      27.456  10.614   1.062  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      29.505   8.796  -1.509  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      28.657   9.394   2.679  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      31.444   7.356  -0.909  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      30.595   7.953   3.275  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      31.991   6.936   1.484  1.00  0.00           H  
ATOM     23  N   GLY A   2      25.949   8.158   1.779  1.00  0.00           N  
ATOM     24  CA  GLY A   2      24.980   7.914   2.876  1.00  0.00           C  
ATOM     25  C   GLY A   2      24.030   6.806   2.441  1.00  0.00           C  
ATOM     26  O   GLY A   2      23.175   7.005   1.602  1.00  0.00           O  
ATOM     27  H   GLY A   2      26.874   7.706   1.793  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.536   7.613   3.765  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      24.431   8.837   3.063  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.177   5.633   2.986  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.281   4.518   2.579  1.00  0.00           C  
ATOM     32  C   PHE A   3      21.833   4.874   2.884  1.00  0.00           C  
ATOM     33  O   PHE A   3      20.938   4.499   2.165  1.00  0.00           O  
ATOM     34  CB  PHE A   3      23.706   3.308   3.412  1.00  0.00           C  
ATOM     35  CG  PHE A   3      24.747   2.516   2.655  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      26.002   3.078   2.388  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      24.454   1.218   2.219  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      26.961   2.342   1.685  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      25.415   0.483   1.518  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      26.669   1.044   1.250  1.00  0.00           C  
ATOM     41  H   PHE A   3      24.909   5.478   3.693  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.380   4.328   1.511  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      24.127   3.647   4.359  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      22.840   2.676   3.605  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      26.231   4.088   2.727  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      23.477   0.781   2.427  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      27.938   2.779   1.476  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      25.187  -0.528   1.179  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      27.418   0.471   0.704  1.00  0.00           H  
ATOM     50  N   LYS A   4      21.590   5.586   3.950  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.186   5.945   4.295  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.483   6.572   3.094  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.305   6.359   2.880  1.00  0.00           O  
ATOM     54  CB  LYS A   4      20.286   6.954   5.442  1.00  0.00           C  
ATOM     55  CG  LYS A   4      20.506   6.214   6.766  1.00  0.00           C  
ATOM     56  CD  LYS A   4      19.330   5.265   7.026  1.00  0.00           C  
ATOM     57  CE  LYS A   4      19.055   5.173   8.534  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      20.396   5.078   9.184  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.366   5.898   4.551  1.00  0.00           H  
ATOM     60  HA  LYS A   4      19.627   5.059   4.595  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      21.122   7.630   5.267  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      19.364   7.534   5.505  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      21.430   5.638   6.713  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      20.576   6.935   7.581  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      18.437   5.634   6.523  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      19.566   4.270   6.646  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      18.521   6.088   8.792  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      18.452   4.276   8.669  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      20.949   5.916   8.955  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      20.280   5.014  10.205  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      20.886   4.240   8.842  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.179   7.340   2.308  1.00  0.00           N  
ATOM     73  CA  ASP A   5      19.518   7.956   1.127  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.304   6.883   0.079  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.272   6.818  -0.559  1.00  0.00           O  
ATOM     76  CB  ASP A   5      20.470   9.031   0.614  1.00  0.00           C  
ATOM     77  CG  ASP A   5      19.964  10.397   1.077  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      19.701  10.534   2.263  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      19.818  11.274   0.245  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.175   7.519   2.501  1.00  0.00           H  
ATOM     81  HA  ASP A   5      18.562   8.373   1.442  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      21.465   8.841   1.019  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      20.494   8.988  -0.475  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      19.447  12.121   0.699  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.261   6.023  -0.086  1.00  0.00           N  
ATOM     86  CA  ILE A   6      20.100   4.934  -1.077  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.933   4.054  -0.639  1.00  0.00           C  
ATOM     88  O   ILE A   6      18.075   3.712  -1.425  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.418   4.154  -1.047  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.596   5.129  -1.114  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      21.488   3.212  -2.251  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.622   4.614  -2.124  1.00  0.00           C  
ATOM     93  H   ILE A   6      21.126   6.096   0.468  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.897   5.383  -2.049  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.479   3.569  -0.130  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.235   6.109  -1.426  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      23.058   5.205  -0.129  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      21.433   3.792  -3.172  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      22.427   2.658  -2.226  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.653   2.512  -2.213  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      23.157   4.536  -3.107  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.463   5.306  -2.175  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.978   3.632  -1.812  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.884   3.704   0.616  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.759   2.866   1.100  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.457   3.615   0.845  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.469   3.042   0.432  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.998   2.680   2.603  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      19.425   2.181   2.843  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      17.012   1.650   3.158  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      19.401   1.017   3.832  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.622   4.007   1.268  1.00  0.00           H  
ATOM    113  HA  ILE A   7      17.772   1.924   0.553  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.854   3.629   3.119  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      19.858   1.847   1.900  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      20.030   2.991   3.252  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      17.156   0.697   2.649  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      17.185   1.521   4.227  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.992   1.999   2.995  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      18.797   0.206   3.424  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      20.417   0.663   4.002  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      18.969   1.350   4.776  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.451   4.897   1.075  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.218   5.680   0.826  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.858   5.564  -0.650  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.723   5.317  -1.008  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.576   7.124   1.188  1.00  0.00           C  
ATOM    128  CG  ARG A   8      14.306   7.978   1.227  1.00  0.00           C  
ATOM    129  CD  ARG A   8      14.691   9.458   1.314  1.00  0.00           C  
ATOM    130  NE  ARG A   8      15.410   9.602   2.611  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      16.670   9.982   2.618  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      17.004  11.149   2.105  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      17.594   9.190   3.120  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.300   5.363   1.427  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.418   5.274   1.445  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      16.055   7.151   2.167  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      16.259   7.532   0.443  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      13.727   7.804   0.320  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      13.713   7.703   2.098  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      15.326   9.643   0.448  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      13.748  10.004   1.282  1.00  0.00           H  
ATOM    142  HE  ARG A   8      14.924   9.405   3.498  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      16.280  11.760   1.700  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      17.989  11.450   2.108  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      17.332   8.273   3.508  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      18.580   9.489   3.125  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.822   5.730  -1.510  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.534   5.613  -2.964  1.00  0.00           C  
ATOM    149  C   ALA A   9      15.049   4.205  -3.257  1.00  0.00           C  
ATOM    150  O   ALA A   9      14.095   4.004  -3.979  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.860   5.868  -3.677  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.776   5.940  -1.186  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.763   6.336  -3.230  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.592   5.125  -3.360  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.713   5.795  -4.754  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.223   6.865  -3.426  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.698   3.228  -2.699  1.00  0.00           N  
ATOM    158  CA  ILE A  10      15.271   1.831  -2.944  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.857   1.646  -2.406  1.00  0.00           C  
ATOM    160  O   ILE A  10      13.029   1.003  -3.012  1.00  0.00           O  
ATOM    161  CB  ILE A  10      16.268   0.956  -2.182  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.682   1.210  -2.709  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.920  -0.520  -2.383  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      18.189  -0.043  -3.423  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.505   3.424  -2.089  1.00  0.00           H  
ATOM    166  HA  ILE A  10      15.290   1.639  -4.016  1.00  0.00           H  
ATOM    167  HB  ILE A  10      16.229   1.192  -1.119  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.662   2.047  -3.409  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      18.342   1.448  -1.874  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      15.964  -0.763  -3.445  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      16.633  -1.140  -1.839  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      14.914  -0.711  -2.010  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      17.528  -0.281  -4.256  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      19.196   0.135  -3.800  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      18.207  -0.878  -2.723  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.566   2.211  -1.277  1.00  0.00           N  
ATOM    177  CA  ARG A  11      12.197   2.067  -0.732  1.00  0.00           C  
ATOM    178  C   ARG A  11      11.221   2.723  -1.698  1.00  0.00           C  
ATOM    179  O   ARG A  11      10.156   2.208  -1.970  1.00  0.00           O  
ATOM    180  CB  ARG A  11      12.205   2.799   0.613  1.00  0.00           C  
ATOM    181  CG  ARG A  11      10.793   2.811   1.211  1.00  0.00           C  
ATOM    182  CD  ARG A  11      10.129   1.442   1.006  1.00  0.00           C  
ATOM    183  NE  ARG A  11       8.800   1.548   1.667  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       7.716   1.662   0.931  1.00  0.00           C  
ATOM    185  NH1 ARG A  11       7.272   0.616   0.257  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       7.091   2.823   0.859  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.277   2.754  -0.766  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.976   1.004  -0.630  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      12.879   2.297   1.307  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      12.539   3.827   0.475  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      10.845   3.026   2.278  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      10.191   3.577   0.723  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      10.063   1.314  -0.074  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      10.793   0.725   1.487  1.00  0.00           H  
ATOM    195  HE  ARG A  11       8.729   1.531   2.695  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       7.775  -0.282   0.310  1.00  0.00           H  
ATOM    197 HH12 ARG A  11       6.424   0.699  -0.321  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       7.453   3.636   1.379  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       6.242   2.917   0.284  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.576   3.859  -2.217  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.667   4.552  -3.164  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.575   3.775  -4.472  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.514   3.660  -5.057  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.293   5.923  -3.415  1.00  0.00           C  
ATOM    205  CG  ARG A  12      10.542   6.990  -2.616  1.00  0.00           C  
ATOM    206  CD  ARG A  12       9.619   7.778  -3.553  1.00  0.00           C  
ATOM    207  NE  ARG A  12       8.790   6.752  -4.249  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       8.590   6.843  -5.548  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       8.248   8.006  -6.073  1.00  0.00           N  
ATOM    210  NH2 ARG A  12       8.734   5.777  -6.315  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.484   4.279  -1.972  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.667   4.635  -2.738  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      12.338   5.915  -3.106  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      11.236   6.167  -4.476  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       9.946   6.511  -1.839  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      11.258   7.671  -2.155  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       9.036   8.432  -2.905  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      10.282   8.321  -4.226  1.00  0.00           H  
ATOM    219  HE  ARG A  12       8.374   5.975  -3.715  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       8.138   8.833  -5.468  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       8.090   8.087  -7.088  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       9.002   4.874  -5.896  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       8.578   5.848  -7.331  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.665   3.261  -4.952  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.611   2.512  -6.229  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.982   1.140  -5.987  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.371   0.562  -6.863  1.00  0.00           O  
ATOM    228  CB  ILE A  13      13.069   2.394  -6.692  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      13.110   1.979  -8.163  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.810   1.354  -5.858  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      13.537   0.515  -8.263  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.557   3.372  -4.450  1.00  0.00           H  
ATOM    233  HA  ILE A  13      11.011   3.068  -6.949  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.580   3.351  -6.586  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      12.119   2.103  -8.600  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      13.826   2.607  -8.694  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.323   0.385  -5.968  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.843   1.282  -6.199  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.794   1.650  -4.809  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.822  -0.110  -7.728  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      13.568   0.216  -9.311  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      14.526   0.392  -7.822  1.00  0.00           H  
ATOM    243  N   ALA A  14      11.127   0.609  -4.806  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.541  -0.725  -4.524  1.00  0.00           C  
ATOM    245  C   ALA A  14       9.065  -0.605  -4.164  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.379  -1.593  -4.091  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.318  -1.278  -3.331  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.645   1.113  -4.072  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.624  -1.378  -5.394  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      11.202  -0.609  -2.479  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.934  -2.264  -3.072  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.375  -1.357  -3.590  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.566   0.577  -3.917  1.00  0.00           N  
ATOM    254  CA  VAL A  15       7.127   0.696  -3.550  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.251  -0.147  -4.494  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.463  -0.949  -4.038  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.790   2.187  -3.665  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.282   2.392  -3.505  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.519   2.963  -2.566  1.00  0.00           C  
ATOM    260  H   VAL A  15       9.161   1.416  -3.976  1.00  0.00           H  
ATOM    261  HA  VAL A  15       6.958   0.350  -2.531  1.00  0.00           H  
ATOM    262  HB  VAL A  15       7.100   2.562  -4.640  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.967   2.026  -2.527  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       5.048   3.453  -3.587  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.756   1.843  -4.285  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.594   2.825  -2.677  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       7.279   4.023  -2.649  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       7.204   2.594  -1.591  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.402   0.054  -5.778  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.587  -0.719  -6.745  1.00  0.00           C  
ATOM    271  C   PRO A  16       6.004  -2.188  -6.746  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.177  -3.076  -6.803  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.889  -0.058  -8.087  1.00  0.00           C  
ATOM    274  CG  PRO A  16       7.225   0.590  -7.906  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.317   0.986  -6.454  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.530  -0.663  -6.486  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.895  -0.876  -8.808  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       5.077   0.652  -8.240  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       7.971  -0.156  -8.177  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       7.245   1.453  -8.571  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.332   0.880  -6.072  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       7.005   2.018  -6.299  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.271  -2.458  -6.682  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.710  -3.875  -6.680  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.134  -4.576  -5.451  1.00  0.00           C  
ATOM    286  O   VAL A  17       6.615  -5.666  -5.533  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.241  -3.829  -6.616  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.811  -5.213  -6.934  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.769  -2.821  -7.643  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.964  -1.697  -6.633  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.350  -4.361  -7.586  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.558  -3.530  -5.617  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.500  -5.514  -7.935  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      10.900  -5.177  -6.888  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.440  -5.935  -6.206  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.367  -1.831  -7.422  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.857  -2.789  -7.596  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.457  -3.124  -8.642  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.220  -3.952  -4.319  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.682  -4.570  -3.084  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.182  -4.815  -3.237  1.00  0.00           C  
ATOM    302  O   VAL A  18       4.687  -5.877  -2.933  1.00  0.00           O  
ATOM    303  CB  VAL A  18       6.967  -3.535  -1.990  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       6.342  -3.982  -0.669  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       8.480  -3.392  -1.809  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.663  -3.023  -4.278  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.182  -5.520  -2.899  1.00  0.00           H  
ATOM    308  HB  VAL A  18       6.546  -2.569  -2.269  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       6.765  -4.941  -0.371  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       6.550  -3.239   0.102  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       5.264  -4.084  -0.792  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.929  -3.064  -2.747  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       8.686  -2.657  -1.032  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       8.905  -4.354  -1.521  1.00  0.00           H  
ATOM    315  N   SER A  19       4.456  -3.845  -3.697  1.00  0.00           N  
ATOM    316  CA  SER A  19       2.990  -4.030  -3.854  1.00  0.00           C  
ATOM    317  C   SER A  19       2.676  -5.148  -4.855  1.00  0.00           C  
ATOM    318  O   SER A  19       1.625  -5.753  -4.803  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.492  -2.685  -4.372  1.00  0.00           C  
ATOM    320  OG  SER A  19       3.031  -1.643  -3.561  1.00  0.00           O  
ATOM    321  H   SER A  19       4.893  -2.947  -3.952  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.522  -4.294  -2.905  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.819  -2.557  -5.404  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.403  -2.665  -4.323  1.00  0.00           H  
ATOM    325  HG  SER A  19       2.849  -0.732  -4.005  1.00  0.00           H  
ATOM    326  N   THR A  20       3.555  -5.421  -5.773  1.00  0.00           N  
ATOM    327  CA  THR A  20       3.260  -6.487  -6.763  1.00  0.00           C  
ATOM    328  C   THR A  20       3.955  -7.805  -6.387  1.00  0.00           C  
ATOM    329  O   THR A  20       3.526  -8.871  -6.781  1.00  0.00           O  
ATOM    330  CB  THR A  20       3.799  -5.932  -8.081  1.00  0.00           C  
ATOM    331  OG1 THR A  20       3.586  -4.523  -8.115  1.00  0.00           O  
ATOM    332  CG2 THR A  20       3.068  -6.588  -9.256  1.00  0.00           C  
ATOM    333  H   THR A  20       4.445  -4.904  -5.813  1.00  0.00           H  
ATOM    334  HA  THR A  20       2.190  -6.685  -6.825  1.00  0.00           H  
ATOM    335  HB  THR A  20       4.866  -6.142  -8.160  1.00  0.00           H  
ATOM    336  HG1 THR A  20       2.763  -4.313  -8.699  1.00  0.00           H  
ATOM    337 HG21 THR A  20       2.001  -6.377  -9.184  1.00  0.00           H  
ATOM    338 HG22 THR A  20       3.455  -6.190 -10.194  1.00  0.00           H  
ATOM    339 HG23 THR A  20       3.227  -7.666  -9.227  1.00  0.00           H  
ATOM    340  N   LEU A  21       5.020  -7.752  -5.643  1.00  0.00           N  
ATOM    341  CA  LEU A  21       5.715  -9.016  -5.274  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.338  -9.430  -3.859  1.00  0.00           C  
ATOM    343  O   LEU A  21       5.229 -10.600  -3.549  1.00  0.00           O  
ATOM    344  CB  LEU A  21       7.212  -8.707  -5.350  1.00  0.00           C  
ATOM    345  CG  LEU A  21       7.733  -9.027  -6.756  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       7.240  -7.968  -7.746  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       9.264  -9.035  -6.743  1.00  0.00           C  
ATOM    348  H   LEU A  21       5.379  -6.846  -5.312  1.00  0.00           H  
ATOM    349  HA  LEU A  21       5.433  -9.815  -5.959  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       7.379  -7.652  -5.136  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       7.749  -9.312  -4.620  1.00  0.00           H  
ATOM    352  HG  LEU A  21       7.371 -10.006  -7.070  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       7.605  -6.986  -7.441  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       7.613  -8.199  -8.743  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       6.150  -7.962  -7.759  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       9.618  -9.792  -6.044  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       9.635  -9.263  -7.742  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       9.630  -8.057  -6.434  1.00  0.00           H  
ATOM    359  N   PHE A  22       5.141  -8.490  -2.988  1.00  0.00           N  
ATOM    360  CA  PHE A  22       4.777  -8.843  -1.604  1.00  0.00           C  
ATOM    361  C   PHE A  22       3.266  -8.797  -1.460  1.00  0.00           C  
ATOM    362  O   PHE A  22       2.661  -7.749  -1.553  1.00  0.00           O  
ATOM    363  CB  PHE A  22       5.431  -7.784  -0.718  1.00  0.00           C  
ATOM    364  CG  PHE A  22       6.937  -7.914  -0.783  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       7.529  -9.022  -1.408  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       7.746  -6.924  -0.212  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       8.921  -9.135  -1.462  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       9.140  -7.038  -0.266  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       9.728  -8.143  -0.892  1.00  0.00           C  
ATOM    370  H   PHE A  22       5.238  -7.503  -3.262  1.00  0.00           H  
ATOM    371  HA  PHE A  22       5.139  -9.847  -1.384  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       5.146  -6.787  -1.057  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       5.108  -7.912   0.315  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       6.902  -9.794  -1.853  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       7.290  -6.064   0.276  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       9.379  -9.997  -1.949  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       9.767  -6.266   0.178  1.00  0.00           H  
ATOM    378  HZ  PHE A  22      10.814  -8.232  -0.935  1.00  0.00           H  
ATOM    379  N   PRO A  23       2.710  -9.942  -1.217  1.00  0.00           N  
ATOM    380  CA  PRO A  23       1.249 -10.060  -1.040  1.00  0.00           C  
ATOM    381  C   PRO A  23       0.721  -9.218   0.134  1.00  0.00           C  
ATOM    382  O   PRO A  23      -0.398  -8.765   0.072  1.00  0.00           O  
ATOM    383  CB  PRO A  23       1.030 -11.562  -0.834  1.00  0.00           C  
ATOM    384  CG  PRO A  23       2.353 -12.079  -0.369  1.00  0.00           C  
ATOM    385  CD  PRO A  23       3.385 -11.232  -1.074  1.00  0.00           C  
ATOM    386  HA  PRO A  23       0.691  -9.735  -1.918  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       0.244 -11.628  -0.082  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       0.733 -11.936  -1.813  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       2.353 -11.944   0.712  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       2.377 -13.126  -0.671  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       4.300 -11.134  -0.489  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       3.653 -11.644  -2.047  1.00  0.00           H  
ATOM    393  N   PRO A  24       1.507  -9.003   1.169  1.00  0.00           N  
ATOM    394  CA  PRO A  24       1.006  -8.177   2.288  1.00  0.00           C  
ATOM    395  C   PRO A  24       1.026  -6.696   1.896  1.00  0.00           C  
ATOM    396  O   PRO A  24       0.366  -5.881   2.503  1.00  0.00           O  
ATOM    397  CB  PRO A  24       1.985  -8.455   3.422  1.00  0.00           C  
ATOM    398  CG  PRO A  24       3.251  -8.890   2.755  1.00  0.00           C  
ATOM    399  CD  PRO A  24       2.877  -9.481   1.417  1.00  0.00           C  
ATOM    400  HA  PRO A  24      -0.016  -8.465   2.535  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       2.083  -7.510   3.956  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       1.521  -9.241   4.019  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       3.879  -8.007   2.639  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       3.723  -9.632   3.400  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       3.460  -9.089   0.583  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       2.792 -10.568   1.423  1.00  0.00           H  
ATOM    407  N   ALA A  25       1.776  -6.340   0.888  1.00  0.00           N  
ATOM    408  CA  ALA A  25       1.823  -4.909   0.473  1.00  0.00           C  
ATOM    409  C   ALA A  25       0.773  -4.649  -0.599  1.00  0.00           C  
ATOM    410  O   ALA A  25       0.237  -3.565  -0.707  1.00  0.00           O  
ATOM    411  CB  ALA A  25       3.222  -4.695  -0.103  1.00  0.00           C  
ATOM    412  H   ALA A  25       2.332  -7.044   0.383  1.00  0.00           H  
ATOM    413  HA  ALA A  25       1.623  -4.269   1.332  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       3.370  -5.361  -0.953  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       3.326  -3.661  -0.430  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       3.967  -4.912   0.662  1.00  0.00           H  
ATOM    417  N   ALA A  26       0.483  -5.636  -1.398  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -0.531  -5.457  -2.477  1.00  0.00           C  
ATOM    419  C   ALA A  26      -1.813  -4.810  -1.937  1.00  0.00           C  
ATOM    420  O   ALA A  26      -2.311  -3.870  -2.520  1.00  0.00           O  
ATOM    421  CB  ALA A  26      -0.830  -6.864  -2.993  1.00  0.00           C  
ATOM    422  H   ALA A  26       0.957  -6.543  -1.284  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -0.153  -4.820  -3.275  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -1.219  -7.475  -2.179  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -1.570  -6.809  -3.791  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       0.086  -7.312  -3.378  1.00  0.00           H  
ATOM    427  N   PRO A  27      -2.325  -5.328  -0.846  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -3.571  -4.769  -0.270  1.00  0.00           C  
ATOM    429  C   PRO A  27      -3.355  -3.339   0.209  1.00  0.00           C  
ATOM    430  O   PRO A  27      -4.290  -2.577   0.342  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -3.898  -5.710   0.886  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -2.591  -6.336   1.243  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -1.818  -6.448  -0.045  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -4.372  -4.759  -1.009  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -4.302  -5.060   1.662  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -4.625  -6.410   0.473  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -2.120  -5.664   1.959  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -2.830  -7.308   1.675  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -0.744  -6.356   0.120  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -2.000  -7.400  -0.544  1.00  0.00           H  
ATOM    441  N   LEU A  28      -2.145  -2.945   0.449  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -1.942  -1.547   0.880  1.00  0.00           C  
ATOM    443  C   LEU A  28      -2.070  -0.673  -0.352  1.00  0.00           C  
ATOM    444  O   LEU A  28      -2.789   0.306  -0.363  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -0.530  -1.469   1.465  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -0.581  -1.724   2.974  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -1.027  -3.165   3.240  1.00  0.00           C  
ATOM    448  CD2 LEU A  28       0.809  -1.504   3.577  1.00  0.00           C  
ATOM    449  H   LEU A  28      -1.347  -3.587   0.343  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -2.714  -1.320   1.615  1.00  0.00           H  
ATOM    451  HB2 LEU A  28       0.104  -2.221   0.995  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -0.110  -0.480   1.282  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -1.289  -1.039   3.440  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -0.319  -3.856   2.781  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -1.063  -3.343   4.315  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -2.018  -3.324   2.813  1.00  0.00           H  
ATOM    457 HD21 LEU A  28       1.127  -0.478   3.393  1.00  0.00           H  
ATOM    458 HD22 LEU A  28       0.772  -1.686   4.651  1.00  0.00           H  
ATOM    459 HD23 LEU A  28       1.519  -2.192   3.117  1.00  0.00           H  
ATOM    460  N   ALA A  29      -1.415  -1.049  -1.412  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -1.550  -0.261  -2.660  1.00  0.00           C  
ATOM    462  C   ALA A  29      -3.018  -0.292  -3.043  1.00  0.00           C  
ATOM    463  O   ALA A  29      -3.572   0.668  -3.531  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -0.704  -0.985  -3.708  1.00  0.00           C  
ATOM    465  H   ALA A  29      -0.812  -1.883  -1.384  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -1.209   0.749  -2.433  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -1.079  -2.000  -3.841  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -0.762  -0.450  -4.656  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       0.333  -1.022  -3.376  1.00  0.00           H  
ATOM    470  N   HIS A  30      -3.646  -1.404  -2.791  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -5.091  -1.556  -3.090  1.00  0.00           C  
ATOM    472  C   HIS A  30      -5.866  -0.385  -2.501  1.00  0.00           C  
ATOM    473  O   HIS A  30      -6.638   0.265  -3.167  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -5.483  -2.839  -2.363  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -6.891  -3.228  -2.724  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -7.339  -3.283  -4.034  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -7.966  -3.585  -1.946  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -8.630  -3.659  -4.005  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -9.063  -3.857  -2.758  1.00  0.00           N  
ATOM    480  H   HIS A  30      -3.131  -2.193  -2.376  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -5.245  -1.579  -4.169  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -4.811  -3.649  -2.645  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -5.423  -2.693  -1.285  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -6.783  -3.074  -4.877  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -7.961  -3.645  -0.858  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -9.250  -3.787  -4.893  1.00  0.00           H  
ATOM    487  N   ALA A  31      -5.680  -0.123  -1.243  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -6.427   0.993  -0.605  1.00  0.00           C  
ATOM    489  C   ALA A  31      -6.020   2.335  -1.200  1.00  0.00           C  
ATOM    490  O   ALA A  31      -6.801   3.263  -1.237  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -6.057   0.943   0.876  1.00  0.00           C  
ATOM    492  H   ALA A  31      -5.018  -0.686  -0.689  1.00  0.00           H  
ATOM    493  HA  ALA A  31      -7.502   0.879  -0.748  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -4.979   1.072   0.986  1.00  0.00           H  
ATOM    495  HB2 ALA A  31      -6.574   1.742   1.408  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -6.351  -0.020   1.292  1.00  0.00           H  
ATOM    497  N   ILE A  32      -4.809   2.465  -1.645  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -4.385   3.772  -2.208  1.00  0.00           C  
ATOM    499  C   ILE A  32      -4.741   3.866  -3.692  1.00  0.00           C  
ATOM    500  O   ILE A  32      -5.027   4.929  -4.201  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -2.867   3.826  -2.012  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -2.509   3.310  -0.615  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -2.381   5.270  -2.148  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -1.597   4.324   0.079  1.00  0.00           C  
ATOM    505  H   ILE A  32      -4.151   1.673  -1.608  1.00  0.00           H  
ATOM    506  HA  ILE A  32      -4.877   4.595  -1.690  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -2.377   3.210  -2.765  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -3.421   3.181  -0.033  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -1.993   2.354  -0.705  1.00  0.00           H  
ATOM    510 HG21 ILE A  32      -2.865   5.889  -1.393  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -1.301   5.304  -2.007  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -2.629   5.645  -3.140  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -2.113   5.279   0.165  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -1.339   3.960   1.074  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -0.686   4.454  -0.506  1.00  0.00           H  
ATOM    516  N   GLY A  33      -4.717   2.779  -4.394  1.00  0.00           N  
ATOM    517  CA  GLY A  33      -5.043   2.842  -5.840  1.00  0.00           C  
ATOM    518  C   GLY A  33      -6.523   2.545  -6.038  1.00  0.00           C  
ATOM    519  O   GLY A  33      -7.150   3.044  -6.952  1.00  0.00           O  
ATOM    520  H   GLY A  33      -4.474   1.880  -3.955  1.00  0.00           H  
ATOM    521  HA2 GLY A  33      -4.818   3.839  -6.219  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -4.448   2.106  -6.379  1.00  0.00           H  
ATOM    523  N   GLU A  34      -7.089   1.737  -5.196  1.00  0.00           N  
ATOM    524  CA  GLU A  34      -8.526   1.402  -5.344  1.00  0.00           C  
ATOM    525  C   GLU A  34      -9.205   1.438  -3.982  1.00  0.00           C  
ATOM    526  O   GLU A  34      -9.955   0.557  -3.636  1.00  0.00           O  
ATOM    527  CB  GLU A  34      -8.547  -0.021  -5.908  1.00  0.00           C  
ATOM    528  CG  GLU A  34      -7.155  -0.404  -6.414  1.00  0.00           C  
ATOM    529  CD  GLU A  34      -7.177  -1.863  -6.857  1.00  0.00           C  
ATOM    530  OE1 GLU A  34      -6.322  -2.609  -6.401  1.00  0.00           O  
ATOM    531  OE2 GLU A  34      -8.050  -2.216  -7.633  1.00  0.00           O  
ATOM    532  H   GLU A  34      -6.541   1.328  -4.426  1.00  0.00           H  
ATOM    533  HA  GLU A  34      -9.006   2.124  -6.004  1.00  0.00           H  
ATOM    534  HB2 GLU A  34      -8.847  -0.724  -5.131  1.00  0.00           H  
ATOM    535  HB3 GLU A  34      -9.255  -0.084  -6.734  1.00  0.00           H  
ATOM    536  HG2 GLU A  34      -6.899   0.240  -7.256  1.00  0.00           H  
ATOM    537  HG3 GLU A  34      -6.438  -0.268  -5.606  1.00  0.00           H  
ATOM    538  HE2 GLU A  34      -7.946  -3.221  -7.833  1.00  0.00           H  
ATOM    539  N   GLY A  35      -8.949   2.440  -3.198  1.00  0.00           N  
ATOM    540  CA  GLY A  35      -9.593   2.500  -1.860  1.00  0.00           C  
ATOM    541  C   GLY A  35     -11.102   2.355  -2.024  1.00  0.00           C  
ATOM    542  O   GLY A  35     -11.743   1.598  -1.321  1.00  0.00           O  
ATOM    543  H   GLY A  35      -8.306   3.185  -3.500  1.00  0.00           H  
ATOM    544  HA2 GLY A  35      -9.209   1.688  -1.242  1.00  0.00           H  
ATOM    545  HA3 GLY A  35      -9.362   3.459  -1.395  1.00  0.00           H  
ATOM    546  N   VAL A  36     -11.679   3.061  -2.955  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -13.144   2.938  -3.158  1.00  0.00           C  
ATOM    548  C   VAL A  36     -13.455   1.515  -3.609  1.00  0.00           C  
ATOM    549  O   VAL A  36     -14.392   0.894  -3.150  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -13.498   3.951  -4.254  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -15.008   4.189  -4.266  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -12.783   5.279  -3.982  1.00  0.00           C  
ATOM    553  H   VAL A  36     -11.124   3.698  -3.544  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -13.644   3.154  -2.214  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -13.186   3.564  -5.224  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -15.322   4.579  -3.298  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -15.257   4.909  -5.045  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -15.523   3.249  -4.462  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -11.704   5.118  -3.974  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -13.037   5.996  -4.762  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -13.098   5.670  -3.014  1.00  0.00           H  
ATOM    562  N   ASP A  37     -12.658   0.995  -4.495  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -12.881  -0.394  -4.977  1.00  0.00           C  
ATOM    564  C   ASP A  37     -12.816  -1.343  -3.795  1.00  0.00           C  
ATOM    565  O   ASP A  37     -13.635  -2.226  -3.642  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -11.730  -0.683  -5.936  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -11.853  -2.117  -6.448  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -12.964  -2.524  -6.742  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -10.834  -2.781  -6.541  1.00  0.00           O  
ATOM    570  H   ASP A  37     -11.871   1.547  -4.865  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -13.862  -0.455  -5.447  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -11.778   0.013  -6.773  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -10.784  -0.560  -5.408  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -11.066  -3.718  -6.901  1.00  0.00           H  
ATOM    575  N   TYR A  38     -11.849  -1.157  -2.946  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -11.730  -2.038  -1.763  1.00  0.00           C  
ATOM    577  C   TYR A  38     -12.976  -1.886  -0.912  1.00  0.00           C  
ATOM    578  O   TYR A  38     -13.570  -2.850  -0.482  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -10.503  -1.546  -0.996  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -10.534  -2.122   0.397  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -10.616  -3.508   0.577  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -10.491  -1.272   1.507  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -10.658  -4.043   1.868  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -10.531  -1.807   2.798  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -10.616  -3.193   2.979  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -10.664  -3.719   4.251  1.00  0.00           O  
ATOM    587  H   TYR A  38     -11.168  -0.399  -3.097  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -11.631  -3.070  -2.100  1.00  0.00           H  
ATOM    589  HB2 TYR A  38      -9.605  -1.876  -1.518  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -10.529  -0.457  -0.951  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -10.648  -4.170  -0.288  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -10.428  -0.193   1.365  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -10.723  -5.122   2.009  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -10.496  -1.145   3.663  1.00  0.00           H  
ATOM    595  HH  TYR A  38      -9.987  -3.228   4.853  1.00  0.00           H  
ATOM    596  N   LEU A  39     -13.380  -0.676  -0.666  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -14.600  -0.462   0.155  1.00  0.00           C  
ATOM    598  C   LEU A  39     -15.781  -1.130  -0.533  1.00  0.00           C  
ATOM    599  O   LEU A  39     -16.641  -1.708   0.100  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -14.802   1.053   0.211  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -14.305   1.589   1.559  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -12.889   1.076   1.829  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -14.292   3.120   1.528  1.00  0.00           C  
ATOM    604  H   LEU A  39     -12.858   0.130  -1.039  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -14.444  -0.902   1.140  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -14.242   1.527  -0.594  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -15.862   1.284   0.100  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -14.967   1.251   2.357  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -12.221   1.417   1.038  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -12.540   1.460   2.788  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -12.895  -0.014   1.855  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -15.301   3.488   1.341  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -13.939   3.500   2.486  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -13.628   3.462   0.734  1.00  0.00           H  
ATOM    615  N   LEU A  40     -15.830  -1.059  -1.828  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -16.952  -1.696  -2.556  1.00  0.00           C  
ATOM    617  C   LEU A  40     -16.825  -3.208  -2.436  1.00  0.00           C  
ATOM    618  O   LEU A  40     -17.731  -3.888  -1.998  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -16.798  -1.259  -4.015  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -17.841  -1.975  -4.880  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -19.215  -1.891  -4.210  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -17.907  -1.311  -6.257  1.00  0.00           C  
ATOM    623  H   LEU A  40     -15.092  -0.562  -2.348  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -17.893  -1.366  -2.117  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -16.944  -0.182  -4.092  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -15.799  -1.514  -4.370  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -17.564  -3.022  -5.001  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -19.500  -0.845  -4.093  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -19.953  -2.401  -4.829  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -19.171  -2.366  -3.230  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -16.931  -1.375  -6.739  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -18.648  -1.820  -6.871  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -18.187  -0.264  -6.143  1.00  0.00           H  
ATOM    634  N   GLY A  41     -15.709  -3.740  -2.817  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -15.524  -5.206  -2.724  1.00  0.00           C  
ATOM    636  C   GLY A  41     -14.740  -5.530  -1.460  1.00  0.00           C  
ATOM    637  O   GLY A  41     -13.706  -6.169  -1.507  1.00  0.00           O  
ATOM    638  H   GLY A  41     -14.952  -3.145  -3.184  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -16.500  -5.688  -2.687  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -14.974  -5.553  -3.599  1.00  0.00           H  
ATOM    641  N   ASP A  42     -15.220  -5.097  -0.331  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -14.498  -5.385   0.943  1.00  0.00           C  
ATOM    643  C   ASP A  42     -14.741  -6.829   1.338  1.00  0.00           C  
ATOM    644  O   ASP A  42     -15.400  -7.103   2.321  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -15.101  -4.453   1.988  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -13.973  -3.775   2.766  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -13.467  -4.386   3.695  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -13.631  -2.657   2.421  1.00  0.00           O  
ATOM    649  H   ASP A  42     -16.096  -4.556  -0.316  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -13.431  -5.218   0.795  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -15.708  -3.699   1.486  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -15.723  -5.033   2.669  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -12.867  -2.328   3.028  1.00  0.00           H  
ATOM    654  N   GLU A  43     -14.232  -7.745   0.560  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -14.421  -9.204   0.835  1.00  0.00           C  
ATOM    656  C   GLU A  43     -15.900  -9.589   0.713  1.00  0.00           C  
ATOM    657  O   GLU A  43     -16.256 -10.459  -0.057  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -13.901  -9.434   2.256  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -12.435  -9.011   2.330  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -12.271  -7.968   3.432  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -12.395  -8.339   4.587  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -12.021  -6.821   3.101  1.00  0.00           O  
ATOM    663  H   GLU A  43     -13.687  -7.457  -0.265  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -13.850  -9.805   0.127  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -14.490  -8.841   2.955  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -13.990 -10.492   2.505  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -11.822  -9.884   2.554  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -12.137  -8.586   1.372  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -11.934  -6.232   3.941  1.00  0.00           H  
ATOM    670  N   ALA A  44     -16.762  -8.955   1.450  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -18.205  -9.290   1.353  1.00  0.00           C  
ATOM    672  C   ALA A  44     -18.832  -8.464   0.233  1.00  0.00           C  
ATOM    673  O   ALA A  44     -18.168  -8.099  -0.715  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -18.809  -8.903   2.705  1.00  0.00           C  
ATOM    675  H   ALA A  44     -16.444  -8.221   2.100  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -18.309 -10.352   1.134  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -18.659  -7.838   2.879  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -19.876  -9.124   2.703  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -18.321  -9.472   3.497  1.00  0.00           H  
ATOM    680  N   GLN A  45     -20.100  -8.166   0.343  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -20.785  -7.361  -0.710  1.00  0.00           C  
ATOM    682  C   GLN A  45     -20.783  -8.130  -2.026  1.00  0.00           C  
ATOM    683  O   GLN A  45     -20.464  -9.303  -2.065  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -19.985  -6.060  -0.842  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -20.744  -4.917  -0.172  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -19.844  -4.271   0.880  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -20.210  -4.190   2.036  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -18.675  -3.812   0.528  1.00  0.00           N  
ATOM    689  H   GLN A  45     -20.631  -8.489   1.165  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -21.815  -7.164  -0.410  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -19.014  -6.174  -0.360  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -19.837  -5.824  -1.895  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -21.017  -4.181  -0.929  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -21.642  -5.316   0.300  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -18.368  -3.882  -0.453  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -18.059  -3.380   1.231  1.00  0.00           H  
ATOM    697  N   ALA A  46     -21.144  -7.479  -3.097  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -21.172  -8.153  -4.420  1.00  0.00           C  
ATOM    699  C   ALA A  46     -21.441  -7.102  -5.483  1.00  0.00           C  
ATOM    700  O   ALA A  46     -21.486  -7.458  -6.644  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -22.333  -9.145  -4.364  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -21.615  -5.957  -5.105  1.00  0.00           O  
ATOM    703  H   ALA A  46     -21.412  -6.487  -3.025  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -20.206  -8.644  -4.529  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -22.405  -9.674  -5.314  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -22.161  -9.861  -3.562  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -23.262  -8.607  -4.177  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      29.236   2.898   3.473  1.00  0.00           N  
ATOM      2  CA  PHE A   1      28.503   4.009   4.136  1.00  0.00           C  
ATOM      3  C   PHE A   1      27.525   4.599   3.136  1.00  0.00           C  
ATOM      4  O   PHE A   1      27.492   4.188   1.998  1.00  0.00           O  
ATOM      5  CB  PHE A   1      29.565   5.040   4.525  1.00  0.00           C  
ATOM      6  CG  PHE A   1      30.660   4.359   5.309  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      30.373   3.776   6.551  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      31.960   4.300   4.791  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      31.387   3.139   7.274  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      32.972   3.660   5.515  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      32.685   3.080   6.755  1.00  0.00           C  
ATOM     12  H1  PHE A   1      28.567   2.168   3.186  1.00  0.00           H  
ATOM     13  H2  PHE A   1      29.727   3.257   2.642  1.00  0.00           H  
ATOM     14  H3  PHE A   1      29.920   2.497   4.130  1.00  0.00           H  
ATOM     15  HA  PHE A   1      27.942   3.685   5.012  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      29.985   5.485   3.623  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      29.107   5.817   5.137  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      29.361   3.819   6.954  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      32.184   4.751   3.825  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      31.166   2.688   8.241  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      33.984   3.613   5.112  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      33.475   2.581   7.319  1.00  0.00           H  
ATOM     23  N   GLY A   2      26.731   5.549   3.540  1.00  0.00           N  
ATOM     24  CA  GLY A   2      25.759   6.141   2.587  1.00  0.00           C  
ATOM     25  C   GLY A   2      24.759   5.062   2.189  1.00  0.00           C  
ATOM     26  O   GLY A   2      24.617   4.728   1.031  1.00  0.00           O  
ATOM     27  H   GLY A   2      26.778   5.887   4.512  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.251   6.968   3.084  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      26.307   6.497   1.714  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.069   4.504   3.142  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.086   3.440   2.813  1.00  0.00           C  
ATOM     32  C   PHE A   3      21.666   3.967   2.993  1.00  0.00           C  
ATOM     33  O   PHE A   3      20.828   3.810   2.133  1.00  0.00           O  
ATOM     34  CB  PHE A   3      23.353   2.306   3.807  1.00  0.00           C  
ATOM     35  CG  PHE A   3      24.711   1.688   3.549  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      25.291   1.752   2.274  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      25.386   1.034   4.589  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      26.540   1.164   2.042  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      26.635   0.449   4.356  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      27.212   0.512   3.083  1.00  0.00           C  
ATOM     41  H   PHE A   3      24.205   4.798   4.119  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.215   3.119   1.779  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      23.333   2.686   4.829  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      22.594   1.530   3.710  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      24.768   2.260   1.463  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      24.936   0.980   5.580  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      26.989   1.214   1.049  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      27.159  -0.056   5.167  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      28.185   0.054   2.900  1.00  0.00           H  
ATOM     50  N   LYS A   4      21.386   4.579   4.113  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.009   5.105   4.354  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.546   5.933   3.161  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.428   5.806   2.701  1.00  0.00           O  
ATOM     54  CB  LYS A   4      20.123   5.991   5.597  1.00  0.00           C  
ATOM     55  CG  LYS A   4      19.767   5.177   6.846  1.00  0.00           C  
ATOM     56  CD  LYS A   4      20.412   5.817   8.078  1.00  0.00           C  
ATOM     57  CE  LYS A   4      19.431   5.782   9.259  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      18.809   4.423   9.230  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.115   4.698   4.830  1.00  0.00           H  
ATOM     60  HA  LYS A   4      19.312   4.281   4.501  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      21.143   6.363   5.691  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      19.439   6.835   5.511  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      18.685   5.160   6.974  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      20.133   4.157   6.735  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      21.316   5.271   8.349  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      20.674   6.853   7.864  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      20.034   5.954  10.151  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      18.713   6.580   9.072  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      19.543   3.707   9.332  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      18.135   4.336  10.005  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      18.321   4.287   8.334  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.390   6.781   2.658  1.00  0.00           N  
ATOM     73  CA  ASP A   5      19.993   7.613   1.492  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.591   6.705   0.342  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.586   6.930  -0.312  1.00  0.00           O  
ATOM     76  CB  ASP A   5      21.218   8.454   1.113  1.00  0.00           C  
ATOM     77  CG  ASP A   5      22.482   7.593   1.159  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      22.958   7.338   2.255  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      22.947   7.205   0.102  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.332   6.876   3.065  1.00  0.00           H  
ATOM     81  HA  ASP A   5      19.150   8.246   1.772  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      21.101   8.853   0.105  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      21.333   9.285   1.808  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      23.787   6.638   0.284  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.347   5.678   0.095  1.00  0.00           N  
ATOM     86  CA  ILE A   6      19.986   4.752  -1.002  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.689   4.044  -0.631  1.00  0.00           C  
ATOM     88  O   ILE A   6      17.806   3.883  -1.446  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.140   3.751  -1.091  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.450   4.500  -1.338  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      20.897   2.780  -2.247  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.101   3.971  -2.619  1.00  0.00           C  
ATOM     93  H   ILE A   6      21.192   5.509   0.658  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.854   5.331  -1.916  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.213   3.188  -0.162  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.243   5.564  -1.445  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      23.121   4.341  -0.494  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      20.830   3.337  -3.182  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      21.721   2.070  -2.305  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      19.965   2.241  -2.079  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      22.427   4.128  -3.461  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.036   4.502  -2.798  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.304   2.905  -2.510  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.564   3.628   0.599  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.318   2.938   1.020  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.125   3.856   0.771  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.062   3.417   0.384  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.486   2.657   2.517  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      18.807   1.920   2.763  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      16.332   1.782   3.010  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      18.533   0.622   3.525  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.325   3.779   1.275  1.00  0.00           H  
ATOM    113  HA  ILE A   7      17.202   2.021   0.441  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.486   3.597   3.068  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      19.277   1.688   1.808  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      19.473   2.552   3.351  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      16.331   0.840   2.463  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      16.454   1.585   4.075  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.387   2.299   2.843  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      17.868  -0.011   2.938  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      19.472   0.098   3.700  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      18.064   0.853   4.481  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.283   5.130   0.988  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.142   6.048   0.750  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.744   5.988  -0.715  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.574   5.900  -1.047  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.645   7.447   1.100  1.00  0.00           C  
ATOM    128  CG  ARG A   8      15.880   7.560   2.607  1.00  0.00           C  
ATOM    129  CD  ARG A   8      16.814   8.743   2.891  1.00  0.00           C  
ATOM    130  NE  ARG A   8      16.644   9.672   1.735  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      17.704  10.195   1.156  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      18.183  11.345   1.593  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      18.292   9.561   0.157  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.187   5.495   1.320  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.299   5.745   1.371  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      16.582   7.649   0.581  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      14.909   8.195   0.801  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      14.927   7.720   3.112  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      16.336   6.641   2.973  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      16.469   9.167   3.834  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      17.814   8.316   2.952  1.00  0.00           H  
ATOM    142  HE  ARG A   8      15.700   9.904   1.392  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      17.728  11.826   2.382  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      19.013  11.761   1.146  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      17.921   8.657  -0.169  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      19.122   9.970  -0.296  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.701   6.036  -1.595  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.371   5.975  -3.042  1.00  0.00           C  
ATOM    149  C   ALA A   9      14.888   4.578  -3.382  1.00  0.00           C  
ATOM    150  O   ALA A   9      13.950   4.396  -4.133  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.675   6.264  -3.784  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.682   6.116  -1.290  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.589   6.701  -3.260  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.420   5.514  -3.518  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.497   6.233  -4.859  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.041   7.252  -3.504  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.524   3.590  -2.832  1.00  0.00           N  
ATOM    158  CA  ILE A  10      15.112   2.199  -3.118  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.700   1.985  -2.591  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.903   1.295  -3.188  1.00  0.00           O  
ATOM    161  CB  ILE A  10      16.132   1.311  -2.389  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      16.754   0.327  -3.380  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.447   0.522  -1.270  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      16.206  -1.076  -3.111  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.314   3.774  -2.198  1.00  0.00           H  
ATOM    166  HA  ILE A  10      15.137   2.038  -4.196  1.00  0.00           H  
ATOM    167  HB  ILE A  10      16.921   1.921  -1.950  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      16.501   0.632  -4.396  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      17.837   0.327  -3.256  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      14.666  -0.109  -1.696  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      16.182  -0.103  -0.763  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      15.003   1.214  -0.555  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      15.122  -1.073  -3.232  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      16.648  -1.781  -3.816  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      16.457  -1.376  -2.093  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.372   2.579  -1.486  1.00  0.00           N  
ATOM    177  CA  ARG A  11      12.003   2.403  -0.960  1.00  0.00           C  
ATOM    178  C   ARG A  11      11.024   2.989  -1.966  1.00  0.00           C  
ATOM    179  O   ARG A  11       9.977   2.438  -2.221  1.00  0.00           O  
ATOM    180  CB  ARG A  11      11.962   3.181   0.354  1.00  0.00           C  
ATOM    181  CG  ARG A  11      10.607   2.965   1.030  1.00  0.00           C  
ATOM    182  CD  ARG A  11       9.951   4.321   1.302  1.00  0.00           C  
ATOM    183  NE  ARG A  11      11.047   5.180   1.831  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      11.034   6.472   1.592  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      10.326   7.272   2.370  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      11.719   6.956   0.570  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.056   3.164  -0.983  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.820   1.336  -0.826  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      12.758   2.826   1.009  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      12.103   4.242   0.150  1.00  0.00           H  
ATOM    191  HG2 ARG A  11       9.965   2.375   0.376  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      10.752   2.435   1.971  1.00  0.00           H  
ATOM    193  HD2 ARG A  11       9.569   4.648   0.335  1.00  0.00           H  
ATOM    194  HD3 ARG A  11       9.168   4.114   2.032  1.00  0.00           H  
ATOM    195  HE  ARG A  11      11.812   4.763   2.381  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       9.789   6.881   3.158  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      10.311   8.285   2.188  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      12.261   6.322  -0.034  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      11.712   7.969   0.379  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.364   4.103  -2.544  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.454   4.724  -3.541  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.384   3.850  -4.788  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.320   3.563  -5.297  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.076   6.078  -3.877  1.00  0.00           C  
ATOM    205  CG  ARG A  12      10.911   7.026  -2.686  1.00  0.00           C  
ATOM    206  CD  ARG A  12       9.868   8.098  -3.022  1.00  0.00           C  
ATOM    207  NE  ARG A  12      10.336   8.725  -4.289  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       9.597   9.646  -4.866  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       8.532   9.288  -5.562  1.00  0.00           N  
ATOM    210  NH2 ARG A  12       9.915  10.922  -4.729  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.261   4.554  -2.312  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.455   4.822  -3.115  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      12.136   5.948  -4.093  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      10.577   6.501  -4.748  1.00  0.00           H  
ATOM    215  HG2 ARG A  12      10.582   6.462  -1.813  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      11.865   7.506  -2.466  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       8.925   7.563  -3.132  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       9.874   8.786  -2.176  1.00  0.00           H  
ATOM    219  HE  ARG A  12      11.232   8.440  -4.710  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       8.285   8.292  -5.649  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       7.949  10.005  -6.017  1.00  0.00           H  
ATOM    222 HH21 ARG A  12      10.737  11.190  -4.171  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       9.339  11.647  -5.179  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.507   3.431  -5.291  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.485   2.583  -6.510  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.903   1.209  -6.174  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.365   0.527  -7.024  1.00  0.00           O  
ATOM    228  CB  ILE A  13      12.952   2.482  -6.951  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      13.029   1.873  -8.352  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.735   1.608  -5.980  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      13.575   0.447  -8.254  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.402   3.683  -4.849  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.870   3.055  -7.276  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.407   3.473  -6.976  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      12.033   1.854  -8.793  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      13.691   2.476  -8.973  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.300   0.609  -5.958  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.774   1.544  -6.304  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.693   2.045  -4.982  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.914  -0.155  -7.632  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      13.631   0.010  -9.251  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      14.571   0.469  -7.810  1.00  0.00           H  
ATOM    243  N   ALA A  14      11.012   0.786  -4.946  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.471  -0.550  -4.581  1.00  0.00           C  
ATOM    245  C   ALA A  14       8.979  -0.473  -4.282  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.317  -1.478  -4.268  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.225  -0.976  -3.322  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.469   1.373  -4.234  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.614  -1.265  -5.392  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      11.048  -0.248  -2.529  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.871  -1.955  -3.000  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.292  -1.028  -3.537  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.444   0.691  -4.022  1.00  0.00           N  
ATOM    254  CA  VAL A  15       6.985   0.781  -3.709  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.160  -0.115  -4.651  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.372  -0.921  -4.195  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.619   2.260  -3.883  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.107   2.442  -3.743  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.320   3.088  -2.805  1.00  0.00           C  
ATOM    260  H   VAL A  15       9.024   1.542  -4.033  1.00  0.00           H  
ATOM    261  HA  VAL A  15       6.784   0.464  -2.686  1.00  0.00           H  
ATOM    262  HB  VAL A  15       6.928   2.606  -4.869  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.790   2.108  -2.756  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       4.854   3.495  -3.869  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.597   1.853  -4.507  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.399   2.968  -2.899  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       7.060   4.139  -2.928  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       7.000   2.748  -1.820  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.353   0.041  -5.936  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.593  -0.788  -6.899  1.00  0.00           C  
ATOM    271  C   PRO A  16       6.045  -2.246  -6.821  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.246  -3.159  -6.874  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.930  -0.173  -8.256  1.00  0.00           C  
ATOM    274  CG  PRO A  16       7.243   0.516  -8.052  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.271   0.969  -6.614  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.527  -0.744  -6.679  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.983  -1.017  -8.942  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       5.107   0.510  -8.467  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       8.017  -0.221  -8.268  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       7.266   1.354  -8.749  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.274   0.903  -6.192  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.930   1.999  -6.511  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.316  -2.475  -6.691  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.799  -3.876  -6.606  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.228  -4.533  -5.351  1.00  0.00           C  
ATOM    286  O   VAL A  17       6.828  -5.676  -5.365  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.326  -3.773  -6.524  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.948  -5.154  -6.742  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.837  -2.816  -7.606  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.984  -1.691  -6.647  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.470  -4.426  -7.488  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.617  -3.400  -5.542  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.664  -5.529  -7.725  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      11.033  -5.077  -6.683  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.590  -5.840  -5.975  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.399  -1.829  -7.454  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.923  -2.744  -7.546  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.552  -3.192  -8.588  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.181  -3.819  -4.271  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.635  -4.397  -3.022  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.156  -4.716  -3.218  1.00  0.00           C  
ATOM    302  O   VAL A  18       4.701  -5.795  -2.914  1.00  0.00           O  
ATOM    303  CB  VAL A  18       6.830  -3.301  -1.969  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       6.302  -3.776  -0.617  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       8.321  -2.975  -1.840  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.525  -2.848  -4.281  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.178  -5.311  -2.780  1.00  0.00           H  
ATOM    308  HB  VAL A  18       6.290  -2.401  -2.263  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       6.845  -4.669  -0.309  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       6.445  -2.991   0.126  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       5.241  -4.006  -0.701  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.702  -2.627  -2.801  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       8.459  -2.195  -1.092  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       8.864  -3.870  -1.537  1.00  0.00           H  
ATOM    315  N   SER A  19       4.401  -3.791  -3.717  1.00  0.00           N  
ATOM    316  CA  SER A  19       2.955  -4.058  -3.915  1.00  0.00           C  
ATOM    317  C   SER A  19       2.737  -5.262  -4.841  1.00  0.00           C  
ATOM    318  O   SER A  19       1.708  -5.903  -4.795  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.412  -2.784  -4.549  1.00  0.00           C  
ATOM    320  OG  SER A  19       2.821  -1.663  -3.769  1.00  0.00           O  
ATOM    321  H   SER A  19       4.801  -2.878  -3.975  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.462  -4.274  -2.966  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.807  -2.693  -5.561  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.325  -2.836  -4.580  1.00  0.00           H  
ATOM    325  HG  SER A  19       2.515  -0.794  -4.229  1.00  0.00           H  
ATOM    326  N   THR A  20       3.672  -5.570  -5.692  1.00  0.00           N  
ATOM    327  CA  THR A  20       3.463  -6.721  -6.607  1.00  0.00           C  
ATOM    328  C   THR A  20       4.240  -7.964  -6.145  1.00  0.00           C  
ATOM    329  O   THR A  20       3.886  -9.078  -6.478  1.00  0.00           O  
ATOM    330  CB  THR A  20       3.975  -6.215  -7.955  1.00  0.00           C  
ATOM    331  OG1 THR A  20       3.709  -4.817  -8.058  1.00  0.00           O  
ATOM    332  CG2 THR A  20       3.264  -6.960  -9.088  1.00  0.00           C  
ATOM    333  H   THR A  20       4.544  -5.024  -5.730  1.00  0.00           H  
ATOM    334  HA  THR A  20       2.412  -7.002  -6.667  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.048  -6.388  -8.027  1.00  0.00           H  
ATOM    336  HG1 THR A  20       3.925  -4.496  -9.012  1.00  0.00           H  
ATOM    337 HG21 THR A  20       2.191  -6.786  -9.021  1.00  0.00           H  
ATOM    338 HG22 THR A  20       3.631  -6.598 -10.048  1.00  0.00           H  
ATOM    339 HG23 THR A  20       3.465  -8.028  -9.002  1.00  0.00           H  
ATOM    340  N   LEU A  21       5.295  -7.801  -5.400  1.00  0.00           N  
ATOM    341  CA  LEU A  21       6.070  -8.997  -4.958  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.899  -9.231  -3.461  1.00  0.00           C  
ATOM    343  O   LEU A  21       5.967 -10.346  -2.988  1.00  0.00           O  
ATOM    344  CB  LEU A  21       7.531  -8.678  -5.277  1.00  0.00           C  
ATOM    345  CG  LEU A  21       7.691  -8.449  -6.784  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       9.178  -8.393  -7.141  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       7.030  -9.597  -7.551  1.00  0.00           C  
ATOM    348  H   LEU A  21       5.593  -6.855  -5.120  1.00  0.00           H  
ATOM    349  HA  LEU A  21       5.733  -9.892  -5.480  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       7.836  -7.779  -4.741  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       8.163  -9.512  -4.970  1.00  0.00           H  
ATOM    352  HG  LEU A  21       7.218  -7.507  -7.064  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       9.653  -9.335  -6.866  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       9.289  -8.230  -8.212  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       9.652  -7.576  -6.598  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       5.969  -9.638  -7.301  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       7.144  -9.433  -8.622  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       7.504 -10.539  -7.275  1.00  0.00           H  
ATOM    359  N   PHE A  22       5.686  -8.199  -2.704  1.00  0.00           N  
ATOM    360  CA  PHE A  22       5.517  -8.387  -1.249  1.00  0.00           C  
ATOM    361  C   PHE A  22       4.060  -8.696  -0.952  1.00  0.00           C  
ATOM    362  O   PHE A  22       3.189  -7.875  -1.160  1.00  0.00           O  
ATOM    363  CB  PHE A  22       5.925  -7.066  -0.596  1.00  0.00           C  
ATOM    364  CG  PHE A  22       7.303  -7.207   0.001  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       8.306  -7.878  -0.707  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       7.577  -6.668   1.264  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       9.584  -8.010  -0.154  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       8.856  -6.800   1.818  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       9.859  -7.471   1.108  1.00  0.00           C  
ATOM    370  H   PHE A  22       5.635  -7.256  -3.115  1.00  0.00           H  
ATOM    371  HA  PHE A  22       6.144  -9.215  -0.920  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       5.933  -6.278  -1.348  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       5.212  -6.814   0.189  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       8.091  -8.298  -1.690  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       6.796  -6.146   1.816  1.00  0.00           H  
ATOM    376  HE1 PHE A  22      10.366  -8.533  -0.705  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       9.070  -6.381   2.801  1.00  0.00           H  
ATOM    378  HZ  PHE A  22      10.855  -7.574   1.538  1.00  0.00           H  
ATOM    379  N   PRO A  23       3.853  -9.873  -0.458  1.00  0.00           N  
ATOM    380  CA  PRO A  23       2.494 -10.331  -0.103  1.00  0.00           C  
ATOM    381  C   PRO A  23       1.828  -9.454   0.975  1.00  0.00           C  
ATOM    382  O   PRO A  23       0.623  -9.372   1.000  1.00  0.00           O  
ATOM    383  CB  PRO A  23       2.710 -11.772   0.368  1.00  0.00           C  
ATOM    384  CG  PRO A  23       4.150 -11.830   0.764  1.00  0.00           C  
ATOM    385  CD  PRO A  23       4.866 -10.890  -0.173  1.00  0.00           C  
ATOM    386  HA  PRO A  23       1.810 -10.329  -0.952  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       2.019 -11.898   1.202  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       2.468 -12.387  -0.499  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       4.181 -11.504   1.803  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       4.447 -12.871   0.634  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       5.747 -10.446   0.291  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       5.187 -11.391  -1.086  1.00  0.00           H  
ATOM    393  N   PRO A  24       2.592  -8.811   1.833  1.00  0.00           N  
ATOM    394  CA  PRO A  24       1.959  -7.956   2.855  1.00  0.00           C  
ATOM    395  C   PRO A  24       1.664  -6.566   2.279  1.00  0.00           C  
ATOM    396  O   PRO A  24       1.010  -5.758   2.902  1.00  0.00           O  
ATOM    397  CB  PRO A  24       3.007  -7.871   3.959  1.00  0.00           C  
ATOM    398  CG  PRO A  24       4.325  -8.126   3.288  1.00  0.00           C  
ATOM    399  CD  PRO A  24       4.056  -8.803   1.961  1.00  0.00           C  
ATOM    400  HA  PRO A  24       1.022  -8.398   3.192  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       2.926  -6.864   4.367  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       2.740  -8.644   4.679  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       4.822  -7.167   3.139  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       4.917  -8.771   3.937  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       4.409  -8.235   1.101  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       4.344  -9.854   1.940  1.00  0.00           H  
ATOM    407  N   ALA A  25       2.147  -6.272   1.100  1.00  0.00           N  
ATOM    408  CA  ALA A  25       1.890  -4.927   0.513  1.00  0.00           C  
ATOM    409  C   ALA A  25       0.824  -5.017  -0.569  1.00  0.00           C  
ATOM    410  O   ALA A  25      -0.014  -4.150  -0.698  1.00  0.00           O  
ATOM    411  CB  ALA A  25       3.218  -4.486  -0.098  1.00  0.00           C  
ATOM    412  H   ALA A  25       2.702  -6.966   0.580  1.00  0.00           H  
ATOM    413  HA  ALA A  25       1.545  -4.237   1.283  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       3.522  -5.201  -0.863  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       3.102  -3.500  -0.549  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       3.979  -4.441   0.680  1.00  0.00           H  
ATOM    417  N   ALA A  26       0.856  -6.055  -1.354  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -0.152  -6.206  -2.442  1.00  0.00           C  
ATOM    419  C   ALA A  26      -1.567  -5.946  -1.919  1.00  0.00           C  
ATOM    420  O   ALA A  26      -2.299  -5.168  -2.496  1.00  0.00           O  
ATOM    421  CB  ALA A  26      -0.027  -7.649  -2.928  1.00  0.00           C  
ATOM    422  H   ALA A  26       1.581  -6.776  -1.223  1.00  0.00           H  
ATOM    423  HA  ALA A  26       0.039  -5.503  -3.252  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -0.232  -8.330  -2.102  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -0.743  -7.826  -3.730  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       0.983  -7.822  -3.298  1.00  0.00           H  
ATOM    427  N   PRO A  27      -1.924  -6.602  -0.843  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -3.278  -6.412  -0.276  1.00  0.00           C  
ATOM    429  C   PRO A  27      -3.425  -4.993   0.255  1.00  0.00           C  
ATOM    430  O   PRO A  27      -4.495  -4.420   0.238  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -3.357  -7.447   0.845  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -1.934  -7.715   1.212  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -1.133  -7.555  -0.055  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -4.031  -6.581  -1.046  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -3.929  -6.957   1.632  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -3.864  -8.301   0.396  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -1.668  -6.976   1.968  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -1.904  -8.734   1.597  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -0.136  -7.164   0.145  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -1.022  -8.502  -0.584  1.00  0.00           H  
ATOM    441  N   LEU A  28      -2.360  -4.407   0.710  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -2.463  -3.019   1.208  1.00  0.00           C  
ATOM    443  C   LEU A  28      -2.681  -2.111   0.010  1.00  0.00           C  
ATOM    444  O   LEU A  28      -3.551  -1.261   0.014  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -1.130  -2.715   1.894  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -1.246  -1.406   2.680  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -0.387  -1.487   3.944  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -0.763  -0.240   1.810  1.00  0.00           C  
ATOM    449  H   LEU A  28      -1.457  -4.901   0.723  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -3.308  -2.972   1.894  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -0.880  -3.527   2.577  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -0.348  -2.619   1.143  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -2.286  -1.238   2.961  1.00  0.00           H  
ATOM    454 HD11 LEU A  28       0.654  -1.652   3.667  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -0.471  -0.554   4.502  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -0.732  -2.314   4.566  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -1.375  -0.178   0.912  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -0.845   0.691   2.371  1.00  0.00           H  
ATOM    459 HD23 LEU A  28       0.278  -0.402   1.529  1.00  0.00           H  
ATOM    460  N   ALA A  29      -1.927  -2.310  -1.035  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -2.134  -1.482  -2.248  1.00  0.00           C  
ATOM    462  C   ALA A  29      -3.576  -1.682  -2.677  1.00  0.00           C  
ATOM    463  O   ALA A  29      -4.238  -0.780  -3.143  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -1.178  -2.035  -3.306  1.00  0.00           C  
ATOM    465  H   ALA A  29      -1.195  -3.035  -1.019  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -1.934  -0.449  -1.964  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -1.415  -3.082  -3.500  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -1.284  -1.463  -4.228  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -0.152  -1.956  -2.947  1.00  0.00           H  
ATOM    470  N   HIS A  30      -4.066  -2.873  -2.489  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -5.472  -3.172  -2.841  1.00  0.00           C  
ATOM    472  C   HIS A  30      -6.382  -2.187  -2.126  1.00  0.00           C  
ATOM    473  O   HIS A  30      -7.228  -1.554  -2.722  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -5.717  -4.579  -2.306  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -6.581  -5.337  -3.273  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -6.052  -6.036  -4.347  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -7.942  -5.508  -3.348  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -7.080  -6.589  -5.016  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -8.255  -6.299  -4.448  1.00  0.00           N  
ATOM    480  H   HIS A  30      -3.471  -3.614  -2.092  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -5.595  -3.076  -3.920  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -4.763  -5.093  -2.189  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -6.219  -4.517  -1.341  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -5.053  -6.117  -4.590  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -8.666  -5.088  -2.650  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -6.968  -7.200  -5.912  1.00  0.00           H  
ATOM    487  N   ALA A  31      -6.214  -2.050  -0.843  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -7.070  -1.100  -0.089  1.00  0.00           C  
ATOM    489  C   ALA A  31      -6.725   0.321  -0.505  1.00  0.00           C  
ATOM    490  O   ALA A  31      -7.586   1.163  -0.641  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -6.731  -1.316   1.384  1.00  0.00           C  
ATOM    492  H   ALA A  31      -5.491  -2.597  -0.354  1.00  0.00           H  
ATOM    493  HA  ALA A  31      -8.117  -1.306  -0.313  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -5.673  -1.111   1.548  1.00  0.00           H  
ATOM    495  HB2 ALA A  31      -7.330  -0.643   1.999  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -6.947  -2.349   1.660  1.00  0.00           H  
ATOM    497  N   ILE A  32      -5.470   0.589  -0.707  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -5.061   1.957  -1.115  1.00  0.00           C  
ATOM    499  C   ILE A  32      -5.735   2.326  -2.438  1.00  0.00           C  
ATOM    500  O   ILE A  32      -6.014   3.478  -2.700  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -3.535   1.885  -1.264  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -2.882   2.865  -0.289  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -3.123   2.250  -2.691  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -2.464   4.127  -1.047  1.00  0.00           C  
ATOM    505  H   ILE A  32      -4.760  -0.147  -0.585  1.00  0.00           H  
ATOM    506  HA  ILE A  32      -5.358   2.674  -0.351  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -3.180   0.877  -1.048  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -3.597   3.124   0.491  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -2.005   2.397   0.158  1.00  0.00           H  
ATOM    510 HG21 ILE A  32      -3.455   3.263  -2.916  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -2.038   2.194  -2.782  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -3.581   1.553  -3.391  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -3.343   4.589  -1.496  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -1.999   4.829  -0.355  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -1.753   3.862  -1.829  1.00  0.00           H  
ATOM    516  N   GLY A  33      -5.997   1.368  -3.279  1.00  0.00           N  
ATOM    517  CA  GLY A  33      -6.647   1.690  -4.574  1.00  0.00           C  
ATOM    518  C   GLY A  33      -8.093   1.204  -4.549  1.00  0.00           C  
ATOM    519  O   GLY A  33      -8.623   0.778  -5.556  1.00  0.00           O  
ATOM    520  H   GLY A  33      -5.754   0.394  -3.048  1.00  0.00           H  
ATOM    521  HA2 GLY A  33      -6.627   2.768  -4.731  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -6.109   1.193  -5.382  1.00  0.00           H  
ATOM    523  N   GLU A  34      -8.731   1.267  -3.407  1.00  0.00           N  
ATOM    524  CA  GLU A  34     -10.149   0.813  -3.300  1.00  0.00           C  
ATOM    525  C   GLU A  34     -10.361  -0.491  -4.069  1.00  0.00           C  
ATOM    526  O   GLU A  34     -11.368  -0.679  -4.711  1.00  0.00           O  
ATOM    527  CB  GLU A  34     -10.980   1.931  -3.925  1.00  0.00           C  
ATOM    528  CG  GLU A  34     -10.421   3.290  -3.503  1.00  0.00           C  
ATOM    529  CD  GLU A  34     -11.552   4.320  -3.526  1.00  0.00           C  
ATOM    530  OE1 GLU A  34     -11.356   5.371  -4.115  1.00  0.00           O  
ATOM    531  OE2 GLU A  34     -12.593   4.042  -2.951  1.00  0.00           O  
ATOM    532  H   GLU A  34      -8.249   1.634  -2.574  1.00  0.00           H  
ATOM    533  HA  GLU A  34     -10.424   0.640  -2.260  1.00  0.00           H  
ATOM    534  HB2 GLU A  34     -10.946   1.854  -5.012  1.00  0.00           H  
ATOM    535  HB3 GLU A  34     -12.015   1.852  -3.594  1.00  0.00           H  
ATOM    536  HG2 GLU A  34     -10.013   3.207  -2.496  1.00  0.00           H  
ATOM    537  HG3 GLU A  34      -9.636   3.582  -4.200  1.00  0.00           H  
ATOM    538  HE2 GLU A  34     -13.257   4.824  -3.045  1.00  0.00           H  
ATOM    539  N   GLY A  35      -9.431  -1.394  -4.018  1.00  0.00           N  
ATOM    540  CA  GLY A  35      -9.616  -2.666  -4.757  1.00  0.00           C  
ATOM    541  C   GLY A  35     -10.827  -3.390  -4.186  1.00  0.00           C  
ATOM    542  O   GLY A  35     -11.735  -3.762  -4.901  1.00  0.00           O  
ATOM    543  H   GLY A  35      -8.574  -1.228  -3.471  1.00  0.00           H  
ATOM    544  HA2 GLY A  35      -9.775  -2.438  -5.811  1.00  0.00           H  
ATOM    545  HA3 GLY A  35      -8.720  -3.275  -4.634  1.00  0.00           H  
ATOM    546  N   VAL A  36     -10.856  -3.584  -2.899  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -12.024  -4.273  -2.296  1.00  0.00           C  
ATOM    548  C   VAL A  36     -13.277  -3.460  -2.601  1.00  0.00           C  
ATOM    549  O   VAL A  36     -14.305  -3.995  -2.958  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -11.752  -4.313  -0.787  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -12.712  -5.300  -0.118  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -10.311  -4.766  -0.530  1.00  0.00           C  
ATOM    553  H   VAL A  36     -10.077  -3.262  -2.306  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -12.101  -5.269  -2.731  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -11.901  -3.321  -0.361  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -12.564  -6.295  -0.540  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -12.518  -5.327   0.953  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -13.741  -4.983  -0.293  1.00  0.00           H  
ATOM    559 HG21 VAL A  36      -9.621  -4.067  -1.001  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -10.124  -4.793   0.543  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -10.162  -5.760  -0.949  1.00  0.00           H  
ATOM    562  N   ASP A  37     -13.184  -2.169  -2.475  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -14.359  -1.306  -2.769  1.00  0.00           C  
ATOM    564  C   ASP A  37     -14.800  -1.534  -4.205  1.00  0.00           C  
ATOM    565  O   ASP A  37     -15.963  -1.727  -4.490  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -13.868   0.128  -2.600  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -14.803   1.069  -3.361  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -15.976   1.102  -3.025  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -14.328   1.746  -4.256  1.00  0.00           O  
ATOM    570  H   ASP A  37     -12.297  -1.743  -2.171  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -15.172  -1.563  -2.090  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -13.869   0.383  -1.540  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -12.857   0.208  -2.999  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -15.066   2.335  -4.669  1.00  0.00           H  
ATOM    575  N   TYR A  38     -13.870  -1.530  -5.112  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -14.228  -1.757  -6.535  1.00  0.00           C  
ATOM    577  C   TYR A  38     -14.847  -3.137  -6.678  1.00  0.00           C  
ATOM    578  O   TYR A  38     -15.832  -3.324  -7.364  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -12.910  -1.678  -7.307  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -13.158  -2.024  -8.755  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -13.971  -1.200  -9.541  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -12.576  -3.170  -9.311  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -14.202  -1.519 -10.882  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -12.808  -3.490 -10.652  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -13.621  -2.665 -11.438  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -13.848  -2.981 -12.763  1.00  0.00           O  
ATOM    587  H   TYR A  38     -12.888  -1.371  -4.845  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -14.942  -0.997  -6.848  1.00  0.00           H  
ATOM    589  HB2 TYR A  38     -12.510  -0.666  -7.237  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -12.198  -2.384  -6.879  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -14.424  -0.308  -9.107  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -11.944  -3.813  -8.699  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -14.834  -0.877 -11.494  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -12.355  -4.381 -11.086  1.00  0.00           H  
ATOM    595  HH  TYR A  38     -13.029  -2.711 -13.326  1.00  0.00           H  
ATOM    596  N   LEU A  39     -14.279  -4.111  -6.029  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -14.840  -5.484  -6.120  1.00  0.00           C  
ATOM    598  C   LEU A  39     -16.232  -5.506  -5.500  1.00  0.00           C  
ATOM    599  O   LEU A  39     -17.099  -6.240  -5.925  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -13.888  -6.376  -5.323  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -12.954  -7.118  -6.284  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -11.687  -6.291  -6.515  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -12.573  -8.473  -5.682  1.00  0.00           C  
ATOM    604  H   LEU A  39     -13.444  -3.931  -5.454  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -14.903  -5.781  -7.167  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -13.295  -5.763  -4.644  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -14.463  -7.101  -4.747  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -13.457  -7.276  -7.238  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -11.177  -6.134  -5.564  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -11.026  -6.822  -7.199  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -11.956  -5.327  -6.946  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -13.474  -9.066  -5.521  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -11.908  -9.001  -6.366  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -12.066  -8.319  -4.729  1.00  0.00           H  
ATOM    615  N   LEU A  40     -16.451  -4.708  -4.494  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -17.790  -4.684  -3.852  1.00  0.00           C  
ATOM    617  C   LEU A  40     -18.819  -4.183  -4.855  1.00  0.00           C  
ATOM    618  O   LEU A  40     -19.951  -4.621  -4.871  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -17.671  -3.708  -2.681  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -17.782  -4.474  -1.359  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -19.178  -5.090  -1.240  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -16.731  -5.588  -1.321  1.00  0.00           C  
ATOM    623  H   LEU A  40     -15.699  -4.096  -4.146  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -18.052  -5.692  -3.530  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -16.707  -3.200  -2.723  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -18.470  -2.969  -2.737  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -17.616  -3.789  -0.527  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -19.345  -5.776  -2.072  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -19.256  -5.635  -0.299  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -19.928  -4.300  -1.265  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -15.735  -5.152  -1.404  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -16.811  -6.131  -0.380  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -16.897  -6.273  -2.151  1.00  0.00           H  
ATOM    634  N   GLY A  41     -18.440  -3.262  -5.686  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -19.400  -2.733  -6.682  1.00  0.00           C  
ATOM    636  C   GLY A  41     -19.708  -1.281  -6.341  1.00  0.00           C  
ATOM    637  O   GLY A  41     -20.533  -0.994  -5.495  1.00  0.00           O  
ATOM    638  H   GLY A  41     -17.476  -2.901  -5.654  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -18.948  -2.799  -7.672  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -20.311  -3.330  -6.643  1.00  0.00           H  
ATOM    641  N   ASP A  42     -19.053  -0.360  -6.990  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -19.309   1.079  -6.701  1.00  0.00           C  
ATOM    643  C   ASP A  42     -20.615   1.507  -7.351  1.00  0.00           C  
ATOM    644  O   ASP A  42     -20.638   2.388  -8.188  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -18.147   1.842  -7.336  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -16.981   1.899  -6.350  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -15.946   1.323  -6.657  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -17.140   2.519  -5.312  1.00  0.00           O  
ATOM    649  H   ASP A  42     -18.358  -0.627  -7.702  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -19.376   1.230  -5.623  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -17.832   1.329  -8.245  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -18.469   2.854  -7.579  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -16.278   2.478  -4.751  1.00  0.00           H  
ATOM    654  N   GLU A  43     -21.701   0.894  -6.987  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -23.003   1.267  -7.596  1.00  0.00           C  
ATOM    656  C   GLU A  43     -24.042   1.465  -6.499  1.00  0.00           C  
ATOM    657  O   GLU A  43     -23.716   1.583  -5.335  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -23.382   0.082  -8.486  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -22.136  -0.747  -8.801  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -22.480  -1.760  -9.890  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -23.633  -1.797 -10.285  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -21.589  -2.479 -10.308  1.00  0.00           O  
ATOM    663  H   GLU A  43     -21.659   0.149  -6.277  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -22.891   2.194  -8.159  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -24.110  -0.547  -7.973  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -23.815   0.445  -9.418  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -21.346  -0.079  -9.147  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -21.818  -1.264  -7.896  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -21.966  -3.107 -11.033  1.00  0.00           H  
ATOM    670  N   ALA A  44     -25.294   1.490  -6.854  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -26.352   1.668  -5.826  1.00  0.00           C  
ATOM    672  C   ALA A  44     -27.582   0.880  -6.241  1.00  0.00           C  
ATOM    673  O   ALA A  44     -27.638   0.338  -7.324  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -26.669   3.163  -5.806  1.00  0.00           C  
ATOM    675  H   ALA A  44     -25.552   1.388  -7.846  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -25.982   1.302  -4.868  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -27.019   3.475  -6.791  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -27.445   3.361  -5.066  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -25.770   3.722  -5.548  1.00  0.00           H  
ATOM    680  N   GLN A  45     -28.571   0.819  -5.401  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -29.803   0.070  -5.763  1.00  0.00           C  
ATOM    682  C   GLN A  45     -30.950   1.051  -5.966  1.00  0.00           C  
ATOM    683  O   GLN A  45     -31.745   0.911  -6.872  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -30.087  -0.844  -4.574  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -28.776  -1.427  -4.050  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -29.019  -2.856  -3.572  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -28.846  -3.157  -2.409  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -29.425  -3.756  -4.426  1.00  0.00           N  
ATOM    689  H   GLN A  45     -28.502   1.287  -4.486  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -29.630  -0.486  -6.685  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -30.571  -0.273  -3.781  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -30.744  -1.657  -4.885  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -28.039  -1.426  -4.853  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -28.420  -0.815  -3.220  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -29.572  -3.501  -5.413  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -29.599  -4.722  -4.113  1.00  0.00           H  
ATOM    697  N   ALA A  46     -31.033   2.043  -5.129  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -32.112   3.051  -5.256  1.00  0.00           C  
ATOM    699  C   ALA A  46     -31.685   4.295  -4.500  1.00  0.00           C  
ATOM    700  O   ALA A  46     -30.592   4.273  -3.960  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -33.344   2.434  -4.598  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -32.456   5.235  -4.459  1.00  0.00           O  
ATOM    703  H   ALA A  46     -30.342   2.128  -4.370  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -32.245   3.217  -6.325  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -34.178   3.134  -4.660  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -33.607   1.510  -5.112  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -33.129   2.219  -3.551  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      28.777   6.932   5.415  1.00  0.00           N  
ATOM      2  CA  PHE A   1      27.293   7.028   5.370  1.00  0.00           C  
ATOM      3  C   PHE A   1      26.856   7.061   3.913  1.00  0.00           C  
ATOM      4  O   PHE A   1      27.649   6.825   3.030  1.00  0.00           O  
ATOM      5  CB  PHE A   1      26.937   8.345   6.065  1.00  0.00           C  
ATOM      6  CG  PHE A   1      25.829   8.107   7.065  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      26.097   7.426   8.259  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      24.535   8.572   6.800  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      25.073   7.211   9.188  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      23.511   8.357   7.729  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      23.779   7.676   8.922  1.00  0.00           C  
ATOM     12  H1  PHE A   1      29.079   6.059   4.958  1.00  0.00           H  
ATOM     13  H2  PHE A   1      29.189   7.737   4.921  1.00  0.00           H  
ATOM     14  H3  PHE A   1      29.092   6.933   6.395  1.00  0.00           H  
ATOM     15  HA  PHE A   1      26.796   6.191   5.861  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      27.814   8.733   6.583  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      26.605   9.071   5.324  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      27.105   7.063   8.465  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      24.325   9.102   5.871  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      25.282   6.682  10.118  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      22.504   8.718   7.524  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      22.981   7.508   9.644  1.00  0.00           H  
ATOM     23  N   GLY A   2      25.616   7.352   3.649  1.00  0.00           N  
ATOM     24  CA  GLY A   2      25.156   7.396   2.235  1.00  0.00           C  
ATOM     25  C   GLY A   2      24.115   6.305   2.015  1.00  0.00           C  
ATOM     26  O   GLY A   2      23.022   6.566   1.561  1.00  0.00           O  
ATOM     27  H   GLY A   2      24.956   7.550   4.414  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      24.716   8.373   2.035  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      26.009   7.232   1.578  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.449   5.084   2.338  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.482   3.962   2.147  1.00  0.00           C  
ATOM     32  C   PHE A   3      22.092   4.369   2.623  1.00  0.00           C  
ATOM     33  O   PHE A   3      21.107   4.093   1.978  1.00  0.00           O  
ATOM     34  CB  PHE A   3      24.006   2.813   3.009  1.00  0.00           C  
ATOM     35  CG  PHE A   3      25.381   2.400   2.538  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      25.694   2.418   1.173  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      26.347   1.999   3.470  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      26.968   2.035   0.741  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      27.620   1.616   3.038  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      27.932   1.634   1.673  1.00  0.00           C  
ATOM     41  H   PHE A   3      25.384   4.893   2.726  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.419   3.688   1.094  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      24.068   3.128   4.051  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      23.335   1.957   2.937  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      24.943   2.730   0.446  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      26.105   1.986   4.533  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      27.211   2.048  -0.322  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      28.370   1.302   3.764  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      28.925   1.336   1.338  1.00  0.00           H  
ATOM     50  N   LYS A   4      22.007   5.014   3.754  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.675   5.432   4.279  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.869   6.141   3.191  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.693   5.892   3.020  1.00  0.00           O  
ATOM     54  CB  LYS A   4      20.973   6.399   5.427  1.00  0.00           C  
ATOM     55  CG  LYS A   4      21.274   5.609   6.707  1.00  0.00           C  
ATOM     56  CD  LYS A   4      20.328   6.067   7.824  1.00  0.00           C  
ATOM     57  CE  LYS A   4      20.402   5.093   9.010  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      21.841   4.712   9.132  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.861   5.235   4.286  1.00  0.00           H  
ATOM     60  HA  LYS A   4      20.108   4.565   4.617  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      21.836   7.016   5.176  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      20.112   7.043   5.601  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      21.129   4.546   6.518  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      22.307   5.788   7.008  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      20.608   7.062   8.167  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      19.302   6.096   7.456  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      20.036   5.649   9.873  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      19.762   4.252   8.744  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      22.406   5.555   9.304  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      21.958   4.055   9.916  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      22.153   4.263   8.259  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.484   7.019   2.451  1.00  0.00           N  
ATOM     73  CA  ASP A   5      19.728   7.721   1.378  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.396   6.728   0.281  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.315   6.738  -0.275  1.00  0.00           O  
ATOM     76  CB  ASP A   5      20.653   8.802   0.834  1.00  0.00           C  
ATOM     77  CG  ASP A   5      19.963   9.485  -0.345  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      18.944  10.119  -0.114  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      20.459   9.366  -1.451  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.481   7.225   2.607  1.00  0.00           H  
ATOM     81  HA  ASP A   5      18.811   8.130   1.801  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      20.848   9.523   1.629  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      21.582   8.334   0.511  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      19.890   9.877  -2.140  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.309   5.856  -0.022  1.00  0.00           N  
ATOM     86  CA  ILE A   6      20.033   4.844  -1.067  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.827   4.023  -0.626  1.00  0.00           C  
ATOM     88  O   ILE A   6      17.928   3.761  -1.398  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.290   3.974  -1.145  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.527   4.867  -1.262  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      21.214   3.069  -2.376  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.495   4.255  -2.275  1.00  0.00           C  
ATOM     93  H   ILE A   6      21.219   5.868   0.461  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.823   5.366  -2.000  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.366   3.357  -0.250  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.222   5.859  -1.597  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      23.010   4.940  -0.288  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      21.142   3.682  -3.275  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      22.111   2.451  -2.429  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.336   2.428  -2.303  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      23.005   4.179  -3.247  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.378   4.887  -2.363  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.792   3.262  -1.940  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.787   3.634   0.620  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.618   2.857   1.103  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.374   3.710   0.895  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.330   3.227   0.504  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.865   2.603   2.594  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      19.297   2.103   2.809  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      16.888   1.541   3.102  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      19.264   0.759   3.537  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.559   3.866   1.263  1.00  0.00           H  
ATOM    113  HA  ILE A   7      17.566   1.938   0.518  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.716   3.527   3.152  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      19.788   1.981   1.843  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      19.849   2.827   3.408  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      17.038   0.614   2.548  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      17.065   1.362   4.163  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.866   1.889   2.959  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      18.712   0.034   2.938  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      20.283   0.403   3.691  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      18.773   0.880   4.502  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.489   4.986   1.131  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.330   5.885   0.921  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.896   5.776  -0.535  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.735   5.599  -0.842  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.858   7.289   1.219  1.00  0.00           C  
ATOM    128  CG  ARG A   8      14.696   8.227   1.552  1.00  0.00           C  
ATOM    129  CD  ARG A   8      15.165   9.684   1.437  1.00  0.00           C  
ATOM    130  NE  ARG A   8      16.656   9.629   1.465  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      17.305   9.988   2.549  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      16.815   9.685   3.738  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      18.443  10.643   2.437  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.384   5.369   1.463  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.526   5.568   1.586  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      16.542   7.259   2.068  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      16.391   7.680   0.352  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      13.878   8.054   0.854  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      14.353   8.035   2.569  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      14.769  10.045   0.488  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      14.742  10.197   2.300  1.00  0.00           H  
ATOM    142  HE  ARG A   8      17.175   9.309   0.634  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      15.927   9.168   3.812  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      17.321   9.964   4.591  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      18.818  10.871   1.505  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      18.958  10.928   3.283  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.828   5.870  -1.439  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.471   5.759  -2.876  1.00  0.00           C  
ATOM    149  C   ALA A   9      14.892   4.379  -3.142  1.00  0.00           C  
ATOM    150  O   ALA A   9      13.917   4.228  -3.851  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.779   5.938  -3.647  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.808   6.021  -1.160  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.732   6.522  -3.121  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.483   5.159  -3.353  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.584   5.866  -4.717  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.204   6.915  -3.420  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.485   3.371  -2.575  1.00  0.00           N  
ATOM    158  CA  ILE A  10      14.968   1.999  -2.791  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.554   1.901  -2.233  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.687   1.283  -2.816  1.00  0.00           O  
ATOM    161  CB  ILE A  10      15.923   1.076  -2.031  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.346   1.260  -2.563  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.502  -0.381  -2.233  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      17.764   0.010  -3.339  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.311   3.525  -1.978  1.00  0.00           H  
ATOM    166  HA  ILE A  10      14.956   1.784  -3.859  1.00  0.00           H  
ATOM    167  HB  ILE A  10      15.897   1.313  -0.968  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.377   2.126  -3.223  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      18.028   1.414  -1.727  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      15.533  -0.626  -3.294  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      16.184  -1.035  -1.690  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      14.489  -0.522  -1.857  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      17.081  -0.144  -4.175  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      18.778   0.140  -3.719  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      17.731  -0.856  -2.679  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.300   2.505  -1.114  1.00  0.00           N  
ATOM    177  CA  ARG A  11      11.929   2.431  -0.554  1.00  0.00           C  
ATOM    178  C   ARG A  11      10.961   3.071  -1.541  1.00  0.00           C  
ATOM    179  O   ARG A  11       9.809   2.692  -1.621  1.00  0.00           O  
ATOM    180  CB  ARG A  11      11.970   3.188   0.783  1.00  0.00           C  
ATOM    181  CG  ARG A  11      11.372   4.600   0.639  1.00  0.00           C  
ATOM    182  CD  ARG A  11       9.835   4.562   0.742  1.00  0.00           C  
ATOM    183  NE  ARG A  11       9.509   3.480   1.713  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       8.445   2.731   1.515  1.00  0.00           C  
ATOM    185  NH1 ARG A  11       8.281   2.120   0.353  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       7.536   2.615   2.467  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.038   3.027  -0.621  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.670   1.383  -0.399  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      11.401   2.662   1.550  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      12.994   3.295   1.142  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      11.743   5.264   1.420  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      11.633   5.039  -0.324  1.00  0.00           H  
ATOM    193  HD2 ARG A  11       9.530   5.547   1.095  1.00  0.00           H  
ATOM    194  HD3 ARG A  11       9.468   4.347  -0.262  1.00  0.00           H  
ATOM    195  HE  ARG A  11      10.112   3.319   2.532  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       8.984   2.232  -0.391  1.00  0.00           H  
ATOM    197 HH12 ARG A  11       7.450   1.532   0.193  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       7.661   3.110   3.361  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       6.702   2.030   2.314  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.415   4.032  -2.296  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.513   4.683  -3.279  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.434   3.834  -4.544  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.369   3.583  -5.065  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.151   6.037  -3.591  1.00  0.00           C  
ATOM    205  CG  ARG A  12      11.213   6.882  -2.316  1.00  0.00           C  
ATOM    206  CD  ARG A  12      11.268   8.373  -2.676  1.00  0.00           C  
ATOM    207  NE  ARG A  12      11.807   8.433  -4.065  1.00  0.00           N  
ATOM    208  CZ  ARG A  12      11.252   9.243  -4.942  1.00  0.00           C  
ATOM    209  NH1 ARG A  12      10.086   8.929  -5.477  1.00  0.00           N  
ATOM    210  NH2 ARG A  12      11.856  10.373  -5.265  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.396   4.338  -2.211  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.516   4.785  -2.850  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      12.161   5.887  -3.974  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      10.555   6.558  -4.341  1.00  0.00           H  
ATOM    215  HG2 ARG A  12      10.330   6.698  -1.703  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      12.103   6.624  -1.741  1.00  0.00           H  
ATOM    217  HD2 ARG A  12      10.241   8.732  -2.603  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      11.932   8.830  -1.943  1.00  0.00           H  
ATOM    219  HE  ARG A  12      12.608   7.845  -4.337  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       9.615   8.053  -5.207  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       9.647   9.560  -6.163  1.00  0.00           H  
ATOM    222 HH21 ARG A  12      12.758  10.616  -4.831  1.00  0.00           H  
ATOM    223 HH22 ARG A  12      11.427  11.010  -5.950  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.549   3.396  -5.048  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.513   2.572  -6.283  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.845   1.229  -5.987  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.257   0.612  -6.852  1.00  0.00           O  
ATOM    228  CB  ILE A  13      12.978   2.384  -6.690  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      13.045   1.807  -8.102  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.671   1.427  -5.727  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      12.380   2.772  -9.082  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.447   3.617  -4.596  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.946   3.092  -7.055  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.499   3.342  -6.669  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      14.087   1.662  -8.389  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      12.527   0.849  -8.130  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.168   0.460  -5.750  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.712   1.301  -6.026  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.631   1.834  -4.717  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.899   3.730  -9.057  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      12.429   2.359 -10.089  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      11.337   2.917  -8.799  1.00  0.00           H  
ATOM    243  N   ALA A  14      10.943   0.761  -4.776  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.324  -0.548  -4.444  1.00  0.00           C  
ATOM    245  C   ALA A  14       8.815  -0.420  -4.303  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.126  -1.400  -4.365  1.00  0.00           O  
ATOM    247  CB  ALA A  14      10.914  -0.972  -3.100  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.448   1.295  -4.054  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.524  -1.286  -5.221  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      10.675  -0.223  -2.344  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.492  -1.933  -2.804  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      11.997  -1.063  -3.190  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.298   0.761  -4.085  1.00  0.00           N  
ATOM    254  CA  VAL A  15       6.820   0.903  -3.911  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.052  -0.019  -4.876  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.266  -0.831  -4.437  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.518   2.384  -4.174  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.006   2.613  -4.177  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.149   3.233  -3.068  1.00  0.00           C  
ATOM    260  H   VAL A  15       8.907   1.590  -4.032  1.00  0.00           H  
ATOM    261  HA  VAL A  15       6.514   0.647  -2.897  1.00  0.00           H  
ATOM    262  HB  VAL A  15       6.924   2.678  -5.141  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.593   2.328  -3.209  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       4.798   3.667  -4.364  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.547   2.009  -4.959  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.228   3.077  -3.061  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       6.937   4.286  -3.251  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       6.733   2.941  -2.103  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.295   0.115  -6.154  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.591  -0.751  -7.132  1.00  0.00           C  
ATOM    271  C   PRO A  16       6.057  -2.199  -6.988  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.275  -3.127  -7.080  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.994  -0.170  -8.486  1.00  0.00           C  
ATOM    274  CG  PRO A  16       7.287   0.537  -8.229  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.220   1.047  -6.812  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.514  -0.712  -6.964  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       6.090  -1.034  -9.143  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       5.176   0.498  -8.757  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       8.075  -0.204  -8.367  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       7.345   1.345  -8.958  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.198   1.031  -6.330  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.842   2.068  -6.768  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.318  -2.403  -6.754  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.815  -3.791  -6.597  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.124  -4.437  -5.396  1.00  0.00           C  
ATOM    286  O   VAL A  17       6.804  -5.604  -5.410  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.322  -3.656  -6.353  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.988  -5.029  -6.465  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.929  -2.716  -7.400  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.967  -1.608  -6.680  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.589  -4.356  -7.501  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.499  -3.252  -5.355  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.819  -5.435  -7.463  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      11.060  -4.929  -6.292  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.562  -5.703  -5.723  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.461  -1.735  -7.322  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      11.000  -2.621  -7.225  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.759  -3.122  -8.397  1.00  0.00           H  
ATOM    299  N   VAL A  18       6.883  -3.681  -4.367  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.209  -4.243  -3.176  1.00  0.00           C  
ATOM    301  C   VAL A  18       4.834  -4.769  -3.585  1.00  0.00           C  
ATOM    302  O   VAL A  18       4.503  -5.909  -3.351  1.00  0.00           O  
ATOM    303  CB  VAL A  18       6.092  -3.065  -2.201  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       5.513  -3.540  -0.875  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       7.480  -2.472  -1.944  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.161  -2.690  -4.381  1.00  0.00           H  
ATOM    307  HA  VAL A  18       6.815  -5.057  -2.777  1.00  0.00           H  
ATOM    308  HB  VAL A  18       5.439  -2.298  -2.617  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       6.166  -4.298  -0.443  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       5.435  -2.696  -0.189  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       4.523  -3.965  -1.041  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       7.906  -2.123  -2.884  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       7.396  -1.635  -1.251  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       8.128  -3.236  -1.513  1.00  0.00           H  
ATOM    315  N   SER A  19       4.037  -3.955  -4.204  1.00  0.00           N  
ATOM    316  CA  SER A  19       2.696  -4.424  -4.633  1.00  0.00           C  
ATOM    317  C   SER A  19       2.812  -5.733  -5.421  1.00  0.00           C  
ATOM    318  O   SER A  19       1.958  -6.590  -5.342  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.189  -3.300  -5.523  1.00  0.00           C  
ATOM    320  OG  SER A  19       2.793  -2.082  -5.103  1.00  0.00           O  
ATOM    321  H   SER A  19       4.332  -2.988  -4.398  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.058  -4.598  -3.767  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.463  -3.523  -6.554  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.105  -3.241  -5.423  1.00  0.00           H  
ATOM    325  HG  SER A  19       2.914  -2.093  -4.080  1.00  0.00           H  
ATOM    326  N   THR A  20       3.849  -5.888  -6.184  1.00  0.00           N  
ATOM    327  CA  THR A  20       3.992  -7.132  -6.977  1.00  0.00           C  
ATOM    328  C   THR A  20       4.752  -8.216  -6.191  1.00  0.00           C  
ATOM    329  O   THR A  20       4.646  -9.389  -6.489  1.00  0.00           O  
ATOM    330  CB  THR A  20       4.778  -6.688  -8.209  1.00  0.00           C  
ATOM    331  OG1 THR A  20       4.528  -5.303  -8.438  1.00  0.00           O  
ATOM    332  CG2 THR A  20       4.329  -7.499  -9.427  1.00  0.00           C  
ATOM    333  H   THR A  20       4.567  -5.152  -6.240  1.00  0.00           H  
ATOM    334  HA  THR A  20       3.022  -7.547  -7.249  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.843  -6.849  -8.043  1.00  0.00           H  
ATOM    336  HG1 THR A  20       4.612  -4.787  -7.550  1.00  0.00           H  
ATOM    337 HG21 THR A  20       3.265  -7.338  -9.598  1.00  0.00           H  
ATOM    338 HG22 THR A  20       4.890  -7.180 -10.304  1.00  0.00           H  
ATOM    339 HG23 THR A  20       4.511  -8.559  -9.245  1.00  0.00           H  
ATOM    340  N   LEU A  21       5.523  -7.851  -5.205  1.00  0.00           N  
ATOM    341  CA  LEU A  21       6.277  -8.887  -4.444  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.912  -8.847  -2.963  1.00  0.00           C  
ATOM    343  O   LEU A  21       6.709  -9.189  -2.113  1.00  0.00           O  
ATOM    344  CB  LEU A  21       7.753  -8.536  -4.629  1.00  0.00           C  
ATOM    345  CG  LEU A  21       8.265  -9.139  -5.941  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       8.071  -8.136  -7.082  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       9.755  -9.468  -5.804  1.00  0.00           C  
ATOM    348  H   LEU A  21       5.611  -6.855  -4.955  1.00  0.00           H  
ATOM    349  HA  LEU A  21       6.051  -9.885  -4.820  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       7.871  -7.453  -4.660  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       8.332  -8.938  -3.797  1.00  0.00           H  
ATOM    352  HG  LEU A  21       7.713 -10.051  -6.169  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       8.626  -7.224  -6.863  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       8.437  -8.569  -8.013  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       7.012  -7.900  -7.183  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       9.897 -10.185  -4.996  1.00  0.00           H  
ATOM    357 HD22 LEU A  21      10.120  -9.897  -6.737  1.00  0.00           H  
ATOM    358 HD23 LEU A  21      10.310  -8.557  -5.582  1.00  0.00           H  
ATOM    359  N   PHE A  22       4.723  -8.443  -2.634  1.00  0.00           N  
ATOM    360  CA  PHE A  22       4.332  -8.400  -1.207  1.00  0.00           C  
ATOM    361  C   PHE A  22       2.867  -8.788  -1.084  1.00  0.00           C  
ATOM    362  O   PHE A  22       2.008  -8.163  -1.670  1.00  0.00           O  
ATOM    363  CB  PHE A  22       4.546  -6.954  -0.757  1.00  0.00           C  
ATOM    364  CG  PHE A  22       5.209  -6.932   0.599  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       6.234  -7.840   0.896  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       4.800  -6.002   1.561  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       6.846  -7.818   2.153  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       5.413  -5.980   2.819  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       6.436  -6.888   3.116  1.00  0.00           C  
ATOM    370  H   PHE A  22       4.054  -8.154  -3.362  1.00  0.00           H  
ATOM    371  HA  PHE A  22       4.952  -9.102  -0.649  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       5.182  -6.434  -1.474  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       3.586  -6.441  -0.693  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       6.554  -8.565   0.146  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       4.004  -5.293   1.331  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       7.643  -8.524   2.383  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       5.094  -5.255   3.569  1.00  0.00           H  
ATOM    378  HZ  PHE A  22       6.913  -6.871   4.096  1.00  0.00           H  
ATOM    379  N   PRO A  23       2.633  -9.811  -0.320  1.00  0.00           N  
ATOM    380  CA  PRO A  23       1.255 -10.311  -0.107  1.00  0.00           C  
ATOM    381  C   PRO A  23       0.324  -9.272   0.544  1.00  0.00           C  
ATOM    382  O   PRO A  23      -0.860  -9.320   0.309  1.00  0.00           O  
ATOM    383  CB  PRO A  23       1.450 -11.545   0.775  1.00  0.00           C  
ATOM    384  CG  PRO A  23       2.775 -11.339   1.434  1.00  0.00           C  
ATOM    385  CD  PRO A  23       3.619 -10.596   0.429  1.00  0.00           C  
ATOM    386  HA  PRO A  23       0.757 -10.608  -1.030  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       0.609 -11.528   1.468  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       1.431 -12.388   0.083  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       2.570 -10.756   2.331  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       3.154 -12.338   1.653  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       4.350  -9.949   0.912  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       4.159 -11.276  -0.229  1.00  0.00           H  
ATOM    393  N   PRO A  24       0.844  -8.360   1.334  1.00  0.00           N  
ATOM    394  CA  PRO A  24      -0.038  -7.354   1.952  1.00  0.00           C  
ATOM    395  C   PRO A  24      -0.232  -6.158   1.012  1.00  0.00           C  
ATOM    396  O   PRO A  24      -1.041  -5.292   1.266  1.00  0.00           O  
ATOM    397  CB  PRO A  24       0.719  -6.935   3.205  1.00  0.00           C  
ATOM    398  CG  PRO A  24       2.165  -7.221   2.921  1.00  0.00           C  
ATOM    399  CD  PRO A  24       2.239  -8.164   1.741  1.00  0.00           C  
ATOM    400  HA  PRO A  24      -1.016  -7.784   2.167  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       0.514  -5.872   3.333  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       0.316  -7.546   4.012  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       2.661  -6.278   2.692  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       2.602  -7.680   3.808  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       2.724  -7.735   0.863  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       2.594  -9.163   1.996  1.00  0.00           H  
ATOM    407  N   ALA A  25       0.506  -6.091  -0.065  1.00  0.00           N  
ATOM    408  CA  ALA A  25       0.352  -4.934  -0.994  1.00  0.00           C  
ATOM    409  C   ALA A  25      -0.338  -5.364  -2.285  1.00  0.00           C  
ATOM    410  O   ALA A  25      -0.857  -4.548  -3.017  1.00  0.00           O  
ATOM    411  CB  ALA A  25       1.773  -4.461  -1.294  1.00  0.00           C  
ATOM    412  H   ALA A  25       1.191  -6.833  -0.272  1.00  0.00           H  
ATOM    413  HA  ALA A  25      -0.248  -4.147  -0.534  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       2.335  -5.271  -1.759  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       1.737  -3.609  -1.973  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       2.262  -4.165  -0.366  1.00  0.00           H  
ATOM    417  N   ALA A  26      -0.344  -6.631  -2.586  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -0.997  -7.082  -3.845  1.00  0.00           C  
ATOM    419  C   ALA A  26      -2.470  -7.508  -3.657  1.00  0.00           C  
ATOM    420  O   ALA A  26      -3.121  -7.796  -4.637  1.00  0.00           O  
ATOM    421  CB  ALA A  26      -0.171  -8.278  -4.312  1.00  0.00           C  
ATOM    422  H   ALA A  26       0.101  -7.315  -1.958  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -1.019  -6.318  -4.621  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -0.192  -9.055  -3.548  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -0.591  -8.669  -5.238  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       0.858  -7.965  -4.483  1.00  0.00           H  
ATOM    427  N   PRO A  27      -2.984  -7.553  -2.444  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -4.393  -7.969  -2.283  1.00  0.00           C  
ATOM    429  C   PRO A  27      -5.316  -6.851  -2.752  1.00  0.00           C  
ATOM    430  O   PRO A  27      -6.439  -7.082  -3.153  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -4.543  -8.223  -0.787  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -3.477  -7.398  -0.141  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -2.366  -7.233  -1.150  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -4.582  -8.864  -2.876  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -5.552  -7.895  -0.541  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -4.394  -9.295  -0.663  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -3.925  -6.440   0.122  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -3.139  -7.939   0.742  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -2.017  -6.206  -1.255  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -1.561  -7.961  -1.040  1.00  0.00           H  
ATOM    441  N   LEU A  28      -4.852  -5.637  -2.718  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -5.713  -4.526  -3.180  1.00  0.00           C  
ATOM    443  C   LEU A  28      -5.995  -4.711  -4.661  1.00  0.00           C  
ATOM    444  O   LEU A  28      -7.080  -4.441  -5.129  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -4.916  -3.246  -2.927  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -4.610  -3.124  -1.430  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -3.096  -3.081  -1.213  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -5.236  -1.836  -0.884  1.00  0.00           C  
ATOM    449  H   LEU A  28      -3.898  -5.452  -2.375  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -6.644  -4.548  -2.613  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -3.982  -3.284  -3.487  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -5.500  -2.385  -3.251  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -5.025  -3.980  -0.897  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -2.677  -2.223  -1.738  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -2.883  -2.994  -0.147  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -2.648  -3.997  -1.599  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -6.316  -1.866  -1.033  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -5.019  -1.749   0.180  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -4.820  -0.977  -1.412  1.00  0.00           H  
ATOM    460  N   ALA A  29      -5.037  -5.205  -5.399  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -5.280  -5.444  -6.845  1.00  0.00           C  
ATOM    462  C   ALA A  29      -6.511  -6.329  -6.958  1.00  0.00           C  
ATOM    463  O   ALA A  29      -7.351  -6.161  -7.814  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -4.039  -6.180  -7.353  1.00  0.00           C  
ATOM    465  H   ALA A  29      -4.121  -5.425  -4.982  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -5.441  -4.473  -7.313  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -3.923  -7.117  -6.808  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -4.150  -6.390  -8.417  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -3.158  -5.557  -7.196  1.00  0.00           H  
ATOM    470  N   HIS A  30      -6.630  -7.259  -6.057  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -7.811  -8.153  -6.056  1.00  0.00           C  
ATOM    472  C   HIS A  30      -9.073  -7.315  -5.918  1.00  0.00           C  
ATOM    473  O   HIS A  30     -10.032  -7.481  -6.648  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -7.638  -9.021  -4.813  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -8.133 -10.411  -5.100  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -7.352 -11.359  -5.747  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -9.330 -11.031  -4.833  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -8.082 -12.484  -5.846  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -9.295 -12.339  -5.305  1.00  0.00           N  
ATOM    480  H   HIS A  30      -5.900  -7.374  -5.341  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -7.840  -8.711  -6.992  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -6.583  -9.060  -4.541  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -8.210  -8.595  -3.989  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -6.389 -11.224  -6.090  1.00  0.00           H  
ATOM    485  HD2 HIS A  30     -10.178 -10.567  -4.328  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -7.726 -13.404  -6.311  1.00  0.00           H  
ATOM    487  N   ALA A  31      -9.077  -6.419  -4.969  1.00  0.00           N  
ATOM    488  CA  ALA A  31     -10.273  -5.558  -4.750  1.00  0.00           C  
ATOM    489  C   ALA A  31     -10.582  -4.738  -5.996  1.00  0.00           C  
ATOM    490  O   ALA A  31     -11.707  -4.348  -6.222  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -9.903  -4.632  -3.592  1.00  0.00           C  
ATOM    492  H   ALA A  31      -8.248  -6.307  -4.368  1.00  0.00           H  
ATOM    493  HA  ALA A  31     -11.147  -6.167  -4.516  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -9.031  -4.038  -3.866  1.00  0.00           H  
ATOM    495  HB2 ALA A  31     -10.740  -3.968  -3.375  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -9.674  -5.228  -2.708  1.00  0.00           H  
ATOM    497  N   ILE A  32      -9.601  -4.465  -6.808  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -9.864  -3.667  -8.035  1.00  0.00           C  
ATOM    499  C   ILE A  32     -10.789  -4.439  -8.977  1.00  0.00           C  
ATOM    500  O   ILE A  32     -11.331  -3.890  -9.915  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -8.490  -3.444  -8.672  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -7.555  -2.798  -7.649  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -8.619  -2.516  -9.881  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -6.850  -1.602  -8.290  1.00  0.00           C  
ATOM    505  H   ILE A  32      -8.650  -4.800  -6.603  1.00  0.00           H  
ATOM    506  HA  ILE A  32     -10.339  -2.722  -7.772  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -8.072  -4.396  -9.000  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -8.137  -2.462  -6.789  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -6.814  -3.529  -7.326  1.00  0.00           H  
ATOM    510 HG21 ILE A  32      -9.025  -1.556  -9.562  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -7.636  -2.363 -10.328  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -9.285  -2.966 -10.616  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -7.593  -0.873  -8.615  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -6.183  -1.140  -7.563  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -6.272  -1.939  -9.151  1.00  0.00           H  
ATOM    516  N   GLY A  33     -10.979  -5.705  -8.751  1.00  0.00           N  
ATOM    517  CA  GLY A  33     -11.867  -6.476  -9.649  1.00  0.00           C  
ATOM    518  C   GLY A  33     -11.054  -7.584 -10.299  1.00  0.00           C  
ATOM    519  O   GLY A  33     -11.587  -8.595 -10.706  1.00  0.00           O  
ATOM    520  H   GLY A  33     -10.517  -6.166  -7.954  1.00  0.00           H  
ATOM    521  HA2 GLY A  33     -12.678  -6.899  -9.058  1.00  0.00           H  
ATOM    522  HA3 GLY A  33     -12.263  -5.802 -10.409  1.00  0.00           H  
ATOM    523  N   GLU A  34      -9.764  -7.409 -10.390  1.00  0.00           N  
ATOM    524  CA  GLU A  34      -8.920  -8.465 -11.012  1.00  0.00           C  
ATOM    525  C   GLU A  34      -9.218  -9.806 -10.353  1.00  0.00           C  
ATOM    526  O   GLU A  34      -9.367 -10.817 -11.007  1.00  0.00           O  
ATOM    527  CB  GLU A  34      -7.474  -8.046 -10.738  1.00  0.00           C  
ATOM    528  CG  GLU A  34      -7.206  -6.669 -11.346  1.00  0.00           C  
ATOM    529  CD  GLU A  34      -5.966  -6.077 -10.683  1.00  0.00           C  
ATOM    530  OE1 GLU A  34      -5.049  -6.835 -10.421  1.00  0.00           O  
ATOM    531  OE2 GLU A  34      -5.958  -4.883 -10.440  1.00  0.00           O  
ATOM    532  H   GLU A  34      -9.331  -6.544 -10.035  1.00  0.00           H  
ATOM    533  HA  GLU A  34      -9.140  -8.527 -12.077  1.00  0.00           H  
ATOM    534  HB2 GLU A  34      -7.297  -7.999  -9.664  1.00  0.00           H  
ATOM    535  HB3 GLU A  34      -6.788  -8.768 -11.179  1.00  0.00           H  
ATOM    536  HG2 GLU A  34      -7.042  -6.787 -12.418  1.00  0.00           H  
ATOM    537  HG3 GLU A  34      -8.072  -6.032 -11.164  1.00  0.00           H  
ATOM    538  HE2 GLU A  34      -5.068  -4.629  -9.987  1.00  0.00           H  
ATOM    539  N   GLY A  35      -9.314  -9.822  -9.061  1.00  0.00           N  
ATOM    540  CA  GLY A  35      -9.611 -11.098  -8.369  1.00  0.00           C  
ATOM    541  C   GLY A  35     -10.994 -11.572  -8.793  1.00  0.00           C  
ATOM    542  O   GLY A  35     -11.204 -12.733  -9.083  1.00  0.00           O  
ATOM    543  H   GLY A  35      -9.185  -8.955  -8.521  1.00  0.00           H  
ATOM    544  HA2 GLY A  35      -8.857 -11.832  -8.652  1.00  0.00           H  
ATOM    545  HA3 GLY A  35      -9.584 -10.925  -7.293  1.00  0.00           H  
ATOM    546  N   VAL A  36     -11.941 -10.681  -8.848  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -13.303 -11.089  -9.270  1.00  0.00           C  
ATOM    548  C   VAL A  36     -13.241 -11.595 -10.705  1.00  0.00           C  
ATOM    549  O   VAL A  36     -13.845 -12.588 -11.053  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -14.160  -9.822  -9.169  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -15.641 -10.193  -9.270  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -13.904  -9.134  -7.823  1.00  0.00           C  
ATOM    553  H   VAL A  36     -11.746  -9.701  -8.601  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -13.653 -11.880  -8.607  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -13.903  -9.140  -9.980  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -15.902 -10.872  -8.458  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -16.247  -9.291  -9.198  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -15.829 -10.682 -10.226  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -12.850  -8.865  -7.746  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -14.514  -8.233  -7.753  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -14.166  -9.813  -7.011  1.00  0.00           H  
ATOM    562  N   ASP A  37     -12.506 -10.924 -11.540  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -12.396 -11.377 -12.952  1.00  0.00           C  
ATOM    564  C   ASP A  37     -11.715 -12.732 -12.995  1.00  0.00           C  
ATOM    565  O   ASP A  37     -12.094 -13.608 -13.740  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -11.526 -10.347 -13.663  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -11.234 -10.848 -15.077  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -12.060 -10.614 -15.943  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -10.197 -11.458 -15.271  1.00  0.00           O  
ATOM    570  H   ASP A  37     -12.001 -10.083 -11.226  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -13.394 -11.456 -13.385  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -12.066  -9.402 -13.702  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -10.597 -10.230 -13.105  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -10.140 -11.733 -16.262  1.00  0.00           H  
ATOM    575  N   TYR A  38     -10.703 -12.910 -12.201  1.00  0.00           N  
ATOM    576  CA  TYR A  38      -9.991 -14.215 -12.200  1.00  0.00           C  
ATOM    577  C   TYR A  38     -10.913 -15.313 -11.687  1.00  0.00           C  
ATOM    578  O   TYR A  38     -10.832 -16.451 -12.103  1.00  0.00           O  
ATOM    579  CB  TYR A  38      -8.809 -14.034 -11.249  1.00  0.00           C  
ATOM    580  CG  TYR A  38      -7.769 -15.087 -11.541  1.00  0.00           C  
ATOM    581  CD1 TYR A  38      -7.818 -16.321 -10.882  1.00  0.00           C  
ATOM    582  CD2 TYR A  38      -6.757 -14.831 -12.473  1.00  0.00           C  
ATOM    583  CE1 TYR A  38      -6.855 -17.299 -11.155  1.00  0.00           C  
ATOM    584  CE2 TYR A  38      -5.795 -15.807 -12.747  1.00  0.00           C  
ATOM    585  CZ  TYR A  38      -5.844 -17.042 -12.088  1.00  0.00           C  
ATOM    586  OH  TYR A  38      -4.895 -18.005 -12.359  1.00  0.00           O  
ATOM    587  H   TYR A  38     -10.396 -12.152 -11.576  1.00  0.00           H  
ATOM    588  HA  TYR A  38      -9.670 -14.466 -13.211  1.00  0.00           H  
ATOM    589  HB2 TYR A  38      -8.379 -13.043 -11.394  1.00  0.00           H  
ATOM    590  HB3 TYR A  38      -9.156 -14.137 -10.221  1.00  0.00           H  
ATOM    591  HD1 TYR A  38      -8.606 -16.521 -10.156  1.00  0.00           H  
ATOM    592  HD2 TYR A  38      -6.720 -13.870 -12.986  1.00  0.00           H  
ATOM    593  HE1 TYR A  38      -6.893 -18.259 -10.641  1.00  0.00           H  
ATOM    594  HE2 TYR A  38      -5.007 -15.607 -13.473  1.00  0.00           H  
ATOM    595  HH  TYR A  38      -4.869 -18.687 -11.588  1.00  0.00           H  
ATOM    596  N   LEU A  39     -11.779 -14.992 -10.774  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -12.691 -16.032 -10.230  1.00  0.00           C  
ATOM    598  C   LEU A  39     -13.953 -16.135 -11.083  1.00  0.00           C  
ATOM    599  O   LEU A  39     -14.598 -17.162 -11.122  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -13.043 -15.565  -8.817  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -12.121 -16.249  -7.803  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -10.660 -15.938  -8.136  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -12.441 -15.736  -6.396  1.00  0.00           C  
ATOM    604  H   LEU A  39     -11.832 -14.023 -10.429  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -12.198 -17.004 -10.223  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -12.917 -14.484  -8.746  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -14.078 -15.822  -8.593  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -12.273 -17.328  -7.835  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -10.500 -14.859  -8.098  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -10.009 -16.427  -7.411  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -10.429 -16.304  -9.136  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -13.479 -15.962  -6.154  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -11.786 -16.223  -5.673  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -12.286 -14.658  -6.358  1.00  0.00           H  
ATOM    615  N   LEU A  40     -14.324 -15.084 -11.755  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -15.554 -15.141 -12.588  1.00  0.00           C  
ATOM    617  C   LEU A  40     -15.275 -14.580 -13.974  1.00  0.00           C  
ATOM    618  O   LEU A  40     -15.368 -15.272 -14.966  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -16.580 -14.269 -11.864  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -17.021 -14.963 -10.573  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -16.255 -14.375  -9.387  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -18.523 -14.750 -10.363  1.00  0.00           C  
ATOM    623  H   LEU A  40     -13.769 -14.217 -11.709  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -15.892 -16.172 -12.688  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -16.133 -13.305 -11.623  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -17.447 -14.116 -12.508  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -16.814 -16.031 -10.643  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -16.462 -13.308  -9.312  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -16.570 -14.871  -8.469  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -15.186 -14.527  -9.533  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -19.072 -15.170 -11.206  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -18.836 -15.244  -9.444  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -18.732 -13.682 -10.290  1.00  0.00           H  
ATOM    634  N   GLY A  41     -14.946 -13.330 -14.050  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -14.674 -12.713 -15.369  1.00  0.00           C  
ATOM    636  C   GLY A  41     -15.457 -11.410 -15.456  1.00  0.00           C  
ATOM    637  O   GLY A  41     -16.673 -11.404 -15.429  1.00  0.00           O  
ATOM    638  H   GLY A  41     -14.873 -12.764 -13.193  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -13.602 -12.524 -15.442  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -14.996 -13.408 -16.144  1.00  0.00           H  
ATOM    641  N   ASP A  42     -14.778 -10.303 -15.547  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -15.493  -8.999 -15.632  1.00  0.00           C  
ATOM    643  C   ASP A  42     -15.276  -8.394 -17.008  1.00  0.00           C  
ATOM    644  O   ASP A  42     -15.102  -7.198 -17.157  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -14.869  -8.104 -14.566  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -15.749  -6.867 -14.375  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -16.789  -6.998 -13.750  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -15.374  -5.813 -14.860  1.00  0.00           O  
ATOM    649  H   ASP A  42     -13.749 -10.329 -15.560  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -16.559  -9.159 -15.468  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -14.802  -8.659 -13.630  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -13.873  -7.804 -14.892  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -16.064  -5.076 -14.657  1.00  0.00           H  
ATOM    654  N   GLU A  43     -15.279  -9.204 -18.019  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -15.070  -8.678 -19.390  1.00  0.00           C  
ATOM    656  C   GLU A  43     -16.347  -7.996 -19.875  1.00  0.00           C  
ATOM    657  O   GLU A  43     -16.983  -8.440 -20.811  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -14.754  -9.904 -20.247  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -13.434 -10.527 -19.781  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -13.718 -11.631 -18.760  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -14.885 -11.913 -18.534  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -12.770 -12.172 -18.220  1.00  0.00           O  
ATOM    663  H   GLU A  43     -15.427 -10.212 -17.871  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -14.255  -7.955 -19.383  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -15.556 -10.635 -20.146  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -14.666  -9.605 -21.291  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -12.908 -10.954 -20.636  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -12.810  -9.762 -19.319  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -13.111 -12.886 -17.561  1.00  0.00           H  
ATOM    670  N   ALA A  44     -16.728  -6.922 -19.247  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -17.963  -6.214 -19.674  1.00  0.00           C  
ATOM    672  C   ALA A  44     -17.736  -5.570 -21.035  1.00  0.00           C  
ATOM    673  O   ALA A  44     -17.237  -4.467 -21.128  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -18.207  -5.136 -18.619  1.00  0.00           C  
ATOM    675  H   ALA A  44     -16.175  -6.564 -18.456  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -18.786  -6.926 -19.743  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -17.353  -4.459 -18.586  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -19.105  -4.574 -18.873  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -18.336  -5.604 -17.643  1.00  0.00           H  
ATOM    680  N   GLN A  45     -18.094  -6.241 -22.087  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -17.899  -5.654 -23.438  1.00  0.00           C  
ATOM    682  C   GLN A  45     -19.256  -5.360 -24.066  1.00  0.00           C  
ATOM    683  O   GLN A  45     -19.395  -5.355 -25.275  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -17.162  -6.723 -24.247  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -15.987  -6.086 -24.990  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -16.219  -6.210 -26.497  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -15.327  -6.587 -27.229  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -17.389  -5.911 -26.996  1.00  0.00           N  
ATOM    689  H   GLN A  45     -18.512  -7.177 -21.986  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -17.330  -4.728 -23.354  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -16.788  -7.497 -23.577  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -17.844  -7.171 -24.969  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -15.916  -5.035 -24.713  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -15.068  -6.603 -24.715  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -18.146  -5.591 -26.375  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -17.554  -5.995 -28.008  1.00  0.00           H  
ATOM    697  N   ALA A  46     -20.252  -5.119 -23.262  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -21.603  -4.824 -23.800  1.00  0.00           C  
ATOM    699  C   ALA A  46     -22.479  -4.355 -22.655  1.00  0.00           C  
ATOM    700  O   ALA A  46     -23.625  -4.035 -22.902  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -22.134  -6.144 -24.356  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -21.983  -4.340 -21.543  1.00  0.00           O  
ATOM    703  H   ALA A  46     -20.100  -5.132 -22.244  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -21.462  -4.070 -24.574  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -23.132  -5.990 -24.768  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -21.469  -6.503 -25.141  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -22.183  -6.882 -23.556  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      22.780   8.550   5.278  1.00  0.00           N  
ATOM      2  CA  PHE A   1      23.819   7.665   4.683  1.00  0.00           C  
ATOM      3  C   PHE A   1      23.718   6.286   5.318  1.00  0.00           C  
ATOM      4  O   PHE A   1      22.767   5.986   6.010  1.00  0.00           O  
ATOM      5  CB  PHE A   1      25.166   8.318   5.017  1.00  0.00           C  
ATOM      6  CG  PHE A   1      25.181   8.759   6.462  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      25.377   7.817   7.480  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      25.000  10.111   6.785  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      25.390   8.227   8.817  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      25.012  10.518   8.123  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      25.208   9.576   9.139  1.00  0.00           C  
ATOM     12  H1  PHE A   1      21.846   8.160   5.085  1.00  0.00           H  
ATOM     13  H2  PHE A   1      22.923   8.611   6.296  1.00  0.00           H  
ATOM     14  H3  PHE A   1      22.851   9.490   4.865  1.00  0.00           H  
ATOM     15  HA  PHE A   1      23.703   7.554   3.605  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      25.975   7.606   4.855  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      25.326   9.187   4.380  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      25.519   6.766   7.230  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      24.849  10.845   5.993  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      25.542   7.493   9.610  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      24.869  11.569   8.373  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      25.218   9.894  10.181  1.00  0.00           H  
ATOM     23  N   GLY A   2      24.684   5.443   5.101  1.00  0.00           N  
ATOM     24  CA  GLY A   2      24.631   4.089   5.708  1.00  0.00           C  
ATOM     25  C   GLY A   2      23.485   3.297   5.084  1.00  0.00           C  
ATOM     26  O   GLY A   2      22.582   2.850   5.777  1.00  0.00           O  
ATOM     27  H   GLY A   2      25.484   5.713   4.510  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.572   3.571   5.526  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      24.468   4.179   6.782  1.00  0.00           H  
ATOM     30  N   PHE A   3      23.522   3.115   3.786  1.00  0.00           N  
ATOM     31  CA  PHE A   3      22.459   2.342   3.065  1.00  0.00           C  
ATOM     32  C   PHE A   3      21.114   3.067   3.090  1.00  0.00           C  
ATOM     33  O   PHE A   3      20.480   3.220   2.071  1.00  0.00           O  
ATOM     34  CB  PHE A   3      22.351   1.004   3.792  1.00  0.00           C  
ATOM     35  CG  PHE A   3      22.613  -0.116   2.814  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      21.832  -0.231   1.657  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      23.638  -1.039   3.060  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      22.076  -1.265   0.747  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      23.881  -2.074   2.148  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      23.100  -2.188   0.992  1.00  0.00           C  
ATOM     41  H   PHE A   3      24.303   3.515   3.246  1.00  0.00           H  
ATOM     42  HA  PHE A   3      22.715   2.181   2.017  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      23.087   0.971   4.595  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      21.348   0.902   4.208  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      21.034   0.487   1.465  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      24.246  -0.952   3.960  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      21.468  -1.353  -0.154  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      24.678  -2.792   2.339  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      23.289  -2.994   0.282  1.00  0.00           H  
ATOM     50  N   LYS A   4      20.672   3.490   4.240  1.00  0.00           N  
ATOM     51  CA  LYS A   4      19.353   4.188   4.346  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.172   5.184   3.204  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.094   5.327   2.662  1.00  0.00           O  
ATOM     54  CB  LYS A   4      19.389   4.930   5.685  1.00  0.00           C  
ATOM     55  CG  LYS A   4      19.572   3.928   6.831  1.00  0.00           C  
ATOM     56  CD  LYS A   4      20.588   4.479   7.837  1.00  0.00           C  
ATOM     57  CE  LYS A   4      20.995   3.379   8.828  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      21.308   2.180   7.995  1.00  0.00           N  
ATOM     59  H   LYS A   4      21.238   3.342   5.088  1.00  0.00           H  
ATOM     60  HA  LYS A   4      18.531   3.473   4.305  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      20.219   5.637   5.694  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      18.456   5.474   5.833  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      18.617   3.768   7.332  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      19.936   2.980   6.432  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      21.477   4.831   7.314  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      20.151   5.310   8.391  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      21.865   3.766   9.358  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      20.132   3.232   9.476  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      22.076   2.402   7.347  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      21.590   1.400   8.606  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      20.473   1.908   7.456  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.210   5.878   2.838  1.00  0.00           N  
ATOM     73  CA  ASP A   5      20.081   6.862   1.731  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.562   6.155   0.491  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.629   6.599  -0.152  1.00  0.00           O  
ATOM     76  CB  ASP A   5      21.489   7.397   1.470  1.00  0.00           C  
ATOM     77  CG  ASP A   5      21.772   8.579   2.396  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      20.942   8.851   3.249  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      22.827   9.173   2.269  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.115   5.748   3.313  1.00  0.00           H  
ATOM     81  HA  ASP A   5      19.382   7.646   2.025  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      22.222   6.612   1.657  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      21.572   7.727   0.434  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      22.892   9.915   2.980  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.155   5.051   0.158  1.00  0.00           N  
ATOM     86  CA  ILE A   6      19.700   4.298  -1.033  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.394   3.585  -0.703  1.00  0.00           C  
ATOM     88  O   ILE A   6      17.521   3.458  -1.533  1.00  0.00           O  
ATOM     89  CB  ILE A   6      20.812   3.285  -1.316  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.163   4.004  -1.361  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      20.563   2.606  -2.664  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      22.842   3.724  -2.703  1.00  0.00           C  
ATOM     93  H   ILE A   6      20.941   4.697   0.722  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.544   4.995  -1.856  1.00  0.00           H  
ATOM     95  HB  ILE A   6      20.830   2.528  -0.533  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.004   5.077  -1.247  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      22.792   3.640  -0.549  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      20.551   3.357  -3.453  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      21.358   1.886  -2.860  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      19.603   2.090  -2.640  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      22.209   4.087  -3.513  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      23.804   4.235  -2.737  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      22.996   2.652  -2.815  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.255   3.122   0.505  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.002   2.421   0.878  1.00  0.00           C  
ATOM    106  C   ILE A   7      15.821   3.356   0.651  1.00  0.00           C  
ATOM    107  O   ILE A   7      14.804   2.963   0.120  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.156   2.073   2.360  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      18.431   1.250   2.563  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      15.953   1.252   2.825  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      18.059  -0.167   3.000  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.009   3.242   1.197  1.00  0.00           H  
ATOM    113  HA  ILE A   7      16.893   1.531   0.260  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.214   2.988   2.950  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      18.989   1.207   1.628  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      19.046   1.718   3.332  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      15.893   0.333   2.242  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      16.067   1.005   3.880  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.041   1.830   2.683  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      17.443  -0.635   2.231  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      18.966  -0.754   3.145  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      17.500  -0.125   3.935  1.00  0.00           H  
ATOM    123  N   ARG A   8      15.943   4.593   1.034  1.00  0.00           N  
ATOM    124  CA  ARG A   8      14.815   5.531   0.811  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.622   5.724  -0.687  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.514   5.739  -1.185  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.233   6.844   1.469  1.00  0.00           C  
ATOM    128  CG  ARG A   8      15.002   6.748   2.977  1.00  0.00           C  
ATOM    129  CD  ARG A   8      15.997   7.654   3.705  1.00  0.00           C  
ATOM    130  NE  ARG A   8      16.268   8.777   2.767  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      17.510   9.069   2.457  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      18.358   9.377   3.419  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      17.906   9.034   1.198  1.00  0.00           N  
ATOM    134  H   ARG A   8      16.809   4.917   1.486  1.00  0.00           H  
ATOM    135  HA  ARG A   8      13.912   5.110   1.252  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      16.289   7.027   1.270  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      14.637   7.658   1.057  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      13.985   7.065   3.211  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      15.145   5.718   3.302  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      15.489   7.968   4.617  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      16.871   7.030   3.894  1.00  0.00           H  
ATOM    142  HE  ARG A   8      15.490   9.319   2.365  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      18.042   9.386   4.400  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      19.335   9.608   3.191  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      17.240   8.777   0.456  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      18.880   9.263   0.958  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.694   5.863  -1.412  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.560   6.041  -2.881  1.00  0.00           C  
ATOM    149  C   ALA A   9      14.860   4.828  -3.465  1.00  0.00           C  
ATOM    150  O   ALA A   9      13.945   4.940  -4.257  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.985   6.131  -3.423  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.625   5.849  -0.972  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.974   6.939  -3.078  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.524   5.214  -3.184  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.955   6.264  -4.504  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.494   6.980  -2.967  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.280   3.665  -3.073  1.00  0.00           N  
ATOM    158  CA  ILE A  10      14.635   2.444  -3.601  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.242   2.315  -3.002  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.346   1.789  -3.617  1.00  0.00           O  
ATOM    161  CB  ILE A  10      15.530   1.284  -3.165  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      16.964   1.539  -3.630  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.027  -0.016  -3.794  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      17.325   0.534  -4.724  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.056   3.592  -2.401  1.00  0.00           H  
ATOM    166  HA  ILE A  10      14.564   2.517  -4.687  1.00  0.00           H  
ATOM    167  HB  ILE A  10      15.506   1.192  -2.079  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.039   2.553  -4.023  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      17.642   1.421  -2.785  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      15.052   0.072  -4.880  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      15.667  -0.842  -3.482  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      14.005  -0.206  -3.469  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      16.642   0.651  -5.565  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      18.347   0.712  -5.060  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      17.244  -0.479  -4.329  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.046   2.790  -1.811  1.00  0.00           N  
ATOM    177  CA  ARG A  11      11.698   2.687  -1.201  1.00  0.00           C  
ATOM    178  C   ARG A  11      10.683   3.336  -2.134  1.00  0.00           C  
ATOM    179  O   ARG A  11       9.564   2.885  -2.260  1.00  0.00           O  
ATOM    180  CB  ARG A  11      11.793   3.446   0.129  1.00  0.00           C  
ATOM    181  CG  ARG A  11      10.463   4.145   0.436  1.00  0.00           C  
ATOM    182  CD  ARG A  11       9.364   3.098   0.665  1.00  0.00           C  
ATOM    183  NE  ARG A  11       9.727   2.415   1.936  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       8.842   2.345   2.905  1.00  0.00           C  
ATOM    185  NH1 ARG A  11       8.657   3.388   3.693  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       8.131   1.242   3.065  1.00  0.00           N  
ATOM    187  H   ARG A  11      13.818   3.233  -1.295  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.454   1.635  -1.058  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      12.021   2.755   0.941  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      12.580   4.198   0.078  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      10.564   4.757   1.333  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      10.178   4.783  -0.400  1.00  0.00           H  
ATOM    193  HD2 ARG A  11       8.435   3.665   0.732  1.00  0.00           H  
ATOM    194  HD3 ARG A  11       9.404   2.440  -0.203  1.00  0.00           H  
ATOM    195  HE  ARG A  11      10.662   2.001   2.056  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       9.204   4.248   3.546  1.00  0.00           H  
ATOM    197 HH12 ARG A  11       7.965   3.341   4.455  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       8.272   0.443   2.431  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       7.436   1.182   3.823  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.058   4.397  -2.786  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.101   5.069  -3.704  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.078   4.370  -5.061  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.032   4.080  -5.598  1.00  0.00           O  
ATOM    204  CB  ARG A  12      10.614   6.502  -3.852  1.00  0.00           C  
ATOM    205  CG  ARG A  12      10.894   7.091  -2.466  1.00  0.00           C  
ATOM    206  CD  ARG A  12      10.850   8.621  -2.532  1.00  0.00           C  
ATOM    207  NE  ARG A  12       9.583   8.949  -3.242  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       9.518  10.030  -3.986  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       9.869   9.970  -5.258  1.00  0.00           N  
ATOM    210  NH2 ARG A  12       9.119  11.169  -3.449  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.012   4.769  -2.668  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.093   5.047  -3.289  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      11.533   6.501  -4.438  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       9.862   7.107  -4.358  1.00  0.00           H  
ATOM    215  HG2 ARG A  12      10.143   6.743  -1.757  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      11.880   6.778  -2.123  1.00  0.00           H  
ATOM    217  HD2 ARG A  12      10.860   8.955  -1.494  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      11.741   8.912  -3.086  1.00  0.00           H  
ATOM    219  HE  ARG A  12       8.763   8.333  -3.150  1.00  0.00           H  
ATOM    220 HH11 ARG A  12      10.192   9.079  -5.662  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       9.819  10.814  -5.846  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       8.863  11.205  -2.452  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       9.066  12.020  -4.027  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.215   4.108  -5.632  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.218   3.442  -6.961  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.695   2.014  -6.832  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.160   1.450  -7.766  1.00  0.00           O  
ATOM    228  CB  ILE A  13      12.681   3.464  -7.418  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      12.761   3.085  -8.896  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.504   2.472  -6.601  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      12.202   4.224  -9.746  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.101   4.358  -5.172  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.580   3.990  -7.655  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.103   4.460  -7.285  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      13.801   2.905  -9.170  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      12.178   2.181  -9.073  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.103   1.468  -6.738  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.541   2.497  -6.936  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.456   2.741  -5.546  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.784   5.128  -9.572  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      12.260   3.952 -10.801  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      11.162   4.405  -9.475  1.00  0.00           H  
ATOM    243  N   ALA A  14      10.837   1.421  -5.688  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.343   0.036  -5.517  1.00  0.00           C  
ATOM    245  C   ALA A  14       8.901   0.042  -5.038  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.345  -0.997  -4.798  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.238  -0.607  -4.459  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.289   1.910  -4.903  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.392  -0.504  -6.464  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      11.161  -0.046  -3.528  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.921  -1.637  -4.290  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.273  -0.599  -4.803  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.286   1.188  -4.889  1.00  0.00           N  
ATOM    254  CA  VAL A  15       6.872   1.205  -4.422  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.056   0.125  -5.152  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.371  -0.657  -4.524  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.349   2.608  -4.752  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       4.819   2.605  -4.772  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       6.836   3.595  -3.689  1.00  0.00           C  
ATOM    260  H   VAL A  15       8.776   2.071  -5.094  1.00  0.00           H  
ATOM    261  HA  VAL A  15       6.825   1.010  -3.350  1.00  0.00           H  
ATOM    262  HB  VAL A  15       6.716   2.921  -5.729  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.443   2.303  -3.794  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       4.456   3.605  -5.007  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.466   1.904  -5.528  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       7.926   3.607  -3.675  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       6.466   4.594  -3.923  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       6.464   3.289  -2.711  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.146   0.102  -6.457  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.389  -0.912  -7.224  1.00  0.00           C  
ATOM    271  C   PRO A  16       5.988  -2.300  -6.997  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.282  -3.281  -6.854  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.544  -0.465  -8.675  1.00  0.00           C  
ATOM    274  CG  PRO A  16       6.797   0.356  -8.701  1.00  0.00           C  
ATOM    275  CD  PRO A  16       6.940   0.983  -7.335  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.346  -0.924  -6.905  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.618  -1.387  -9.252  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       4.644   0.111  -8.894  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       7.618  -0.325  -8.923  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       6.669   1.106  -9.481  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       7.982   1.014  -7.015  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.551   2.001  -7.319  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.282  -2.394  -6.949  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.909  -3.718  -6.719  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.469  -4.243  -5.354  1.00  0.00           C  
ATOM    286  O   VAL A  17       7.095  -5.384  -5.211  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.419  -3.463  -6.750  1.00  0.00           C  
ATOM    288  CG1 VAL A  17      10.166  -4.798  -6.780  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.778  -2.658  -8.003  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.869  -1.556  -7.071  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.587  -4.403  -7.503  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.716  -2.905  -5.862  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.876  -5.358  -7.669  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      11.240  -4.613  -6.802  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.916  -5.376  -5.890  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.250  -1.704  -7.986  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.852  -2.478  -8.024  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.486  -3.218  -8.892  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.503  -3.414  -4.357  1.00  0.00           N  
ATOM    300  CA  VAL A  18       7.083  -3.855  -3.006  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.645  -4.360  -3.063  1.00  0.00           C  
ATOM    302  O   VAL A  18       5.337  -5.431  -2.590  1.00  0.00           O  
ATOM    303  CB  VAL A  18       7.190  -2.600  -2.136  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       6.775  -2.922  -0.700  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       8.637  -2.098  -2.139  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.823  -2.446  -4.505  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.738  -4.657  -2.667  1.00  0.00           H  
ATOM    308  HB  VAL A  18       6.537  -1.819  -2.526  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       7.429  -3.695  -0.297  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       6.854  -2.025  -0.088  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       5.745  -3.278  -0.691  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.938  -1.860  -3.159  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       8.715  -1.205  -1.519  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       9.292  -2.873  -1.741  1.00  0.00           H  
ATOM    315  N   SER A  19       4.766  -3.603  -3.638  1.00  0.00           N  
ATOM    316  CA  SER A  19       3.352  -4.048  -3.718  1.00  0.00           C  
ATOM    317  C   SER A  19       3.247  -5.403  -4.426  1.00  0.00           C  
ATOM    318  O   SER A  19       2.308  -6.142  -4.220  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.655  -2.961  -4.528  1.00  0.00           C  
ATOM    320  OG  SER A  19       2.985  -1.688  -3.979  1.00  0.00           O  
ATOM    321  H   SER A  19       5.046  -2.696  -4.038  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.921  -4.153  -2.722  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.991  -3.017  -5.563  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.578  -3.118  -4.480  1.00  0.00           H  
ATOM    325  HG  SER A  19       2.234  -1.382  -3.343  1.00  0.00           H  
ATOM    326  N   THR A  20       4.180  -5.733  -5.268  1.00  0.00           N  
ATOM    327  CA  THR A  20       4.091  -7.032  -5.978  1.00  0.00           C  
ATOM    328  C   THR A  20       5.078  -8.061  -5.397  1.00  0.00           C  
ATOM    329  O   THR A  20       4.970  -9.243  -5.661  1.00  0.00           O  
ATOM    330  CB  THR A  20       4.447  -6.680  -7.421  1.00  0.00           C  
ATOM    331  OG1 THR A  20       3.990  -5.359  -7.706  1.00  0.00           O  
ATOM    332  CG2 THR A  20       3.776  -7.673  -8.374  1.00  0.00           C  
ATOM    333  H   THR A  20       4.973  -5.099  -5.440  1.00  0.00           H  
ATOM    334  HA  THR A  20       3.092  -7.461  -5.903  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.528  -6.728  -7.554  1.00  0.00           H  
ATOM    336  HG1 THR A  20       3.021  -5.397  -8.051  1.00  0.00           H  
ATOM    337 HG21 THR A  20       4.032  -7.419  -9.403  1.00  0.00           H  
ATOM    338 HG22 THR A  20       4.124  -8.681  -8.152  1.00  0.00           H  
ATOM    339 HG23 THR A  20       2.695  -7.625  -8.247  1.00  0.00           H  
ATOM    340  N   LEU A  21       6.044  -7.638  -4.631  1.00  0.00           N  
ATOM    341  CA  LEU A  21       7.022  -8.617  -4.076  1.00  0.00           C  
ATOM    342  C   LEU A  21       6.815  -8.802  -2.575  1.00  0.00           C  
ATOM    343  O   LEU A  21       7.123  -9.838  -2.025  1.00  0.00           O  
ATOM    344  CB  LEU A  21       8.404  -8.011  -4.335  1.00  0.00           C  
ATOM    345  CG  LEU A  21       8.959  -8.528  -5.667  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       9.055 -10.055  -5.630  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       8.035  -8.105  -6.814  1.00  0.00           C  
ATOM    348  H   LEU A  21       6.130  -6.635  -4.412  1.00  0.00           H  
ATOM    349  HA  LEU A  21       6.912  -9.591  -4.554  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       8.331  -6.924  -4.379  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       9.089  -8.289  -3.534  1.00  0.00           H  
ATOM    352  HG  LEU A  21       9.951  -8.110  -5.838  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       8.064 -10.477  -5.464  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       9.450 -10.419  -6.578  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       9.718 -10.358  -4.820  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       7.971  -7.017  -6.847  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       8.434  -8.474  -7.758  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       7.041  -8.522  -6.653  1.00  0.00           H  
ATOM    359  N   PHE A  22       6.315  -7.812  -1.900  1.00  0.00           N  
ATOM    360  CA  PHE A  22       6.115  -7.955  -0.439  1.00  0.00           C  
ATOM    361  C   PHE A  22       4.789  -8.646  -0.171  1.00  0.00           C  
ATOM    362  O   PHE A  22       3.737  -8.090  -0.408  1.00  0.00           O  
ATOM    363  CB  PHE A  22       6.093  -6.537   0.129  1.00  0.00           C  
ATOM    364  CG  PHE A  22       7.505  -6.092   0.430  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       8.459  -6.045  -0.595  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       7.862  -5.728   1.735  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       9.767  -5.634  -0.315  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       9.170  -5.318   2.013  1.00  0.00           C  
ATOM    369  CZ  PHE A  22      10.123  -5.271   0.989  1.00  0.00           C  
ATOM    370  H   PHE A  22       6.060  -6.935  -2.376  1.00  0.00           H  
ATOM    371  HA  PHE A  22       6.923  -8.550  -0.015  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       5.647  -5.859  -0.600  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       5.504  -6.521   1.046  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       8.182  -6.327  -1.610  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       7.120  -5.765   2.533  1.00  0.00           H  
ATOM    376  HE1 PHE A  22      10.509  -5.598  -1.113  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       9.448  -5.034   3.029  1.00  0.00           H  
ATOM    378  HZ  PHE A  22      11.142  -4.951   1.208  1.00  0.00           H  
ATOM    379  N   PRO A  23       4.891  -9.832   0.342  1.00  0.00           N  
ATOM    380  CA  PRO A  23       3.690 -10.629   0.677  1.00  0.00           C  
ATOM    381  C   PRO A  23       2.806  -9.961   1.749  1.00  0.00           C  
ATOM    382  O   PRO A  23       1.622 -10.206   1.765  1.00  0.00           O  
ATOM    383  CB  PRO A  23       4.266 -11.962   1.160  1.00  0.00           C  
ATOM    384  CG  PRO A  23       5.661 -11.642   1.588  1.00  0.00           C  
ATOM    385  CD  PRO A  23       6.129 -10.546   0.664  1.00  0.00           C  
ATOM    386  HA  PRO A  23       3.041 -10.799  -0.182  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       3.615 -12.266   1.979  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       4.214 -12.619   0.291  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       5.583 -11.319   2.626  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       6.225 -12.567   1.471  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       6.848  -9.885   1.148  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       6.597 -10.945  -0.236  1.00  0.00           H  
ATOM    393  N   PRO A  24       3.364  -9.141   2.617  1.00  0.00           N  
ATOM    394  CA  PRO A  24       2.518  -8.494   3.639  1.00  0.00           C  
ATOM    395  C   PRO A  24       1.824  -7.258   3.058  1.00  0.00           C  
ATOM    396  O   PRO A  24       0.903  -6.728   3.641  1.00  0.00           O  
ATOM    397  CB  PRO A  24       3.504  -8.094   4.731  1.00  0.00           C  
ATOM    398  CG  PRO A  24       4.833  -7.963   4.049  1.00  0.00           C  
ATOM    399  CD  PRO A  24       4.773  -8.742   2.754  1.00  0.00           C  
ATOM    400  HA  PRO A  24       1.753  -9.184   3.995  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       3.134  -7.149   5.129  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       3.478  -8.903   5.461  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       5.011  -6.905   3.857  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       5.594  -8.371   4.713  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       4.980  -8.137   1.872  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       5.329  -9.679   2.783  1.00  0.00           H  
ATOM    407  N   ALA A  25       2.256  -6.788   1.918  1.00  0.00           N  
ATOM    408  CA  ALA A  25       1.608  -5.582   1.326  1.00  0.00           C  
ATOM    409  C   ALA A  25       0.780  -5.964   0.105  1.00  0.00           C  
ATOM    410  O   ALA A  25      -0.097  -5.235  -0.304  1.00  0.00           O  
ATOM    411  CB  ALA A  25       2.755  -4.660   0.913  1.00  0.00           C  
ATOM    412  H   ALA A  25       3.039  -7.247   1.431  1.00  0.00           H  
ATOM    413  HA  ALA A  25       0.949  -5.106   2.052  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       3.387  -5.168   0.184  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       2.349  -3.751   0.468  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       3.348  -4.401   1.790  1.00  0.00           H  
ATOM    417  N   ALA A  26       1.041  -7.094  -0.487  1.00  0.00           N  
ATOM    418  CA  ALA A  26       0.249  -7.484  -1.683  1.00  0.00           C  
ATOM    419  C   ALA A  26      -0.940  -8.414  -1.353  1.00  0.00           C  
ATOM    420  O   ALA A  26      -1.615  -8.841  -2.265  1.00  0.00           O  
ATOM    421  CB  ALA A  26       1.234  -8.216  -2.590  1.00  0.00           C  
ATOM    422  H   ALA A  26       1.786  -7.709  -0.132  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -0.186  -6.635  -2.209  1.00  0.00           H  
ATOM    424  HB1 ALA A  26       1.631  -9.087  -2.069  1.00  0.00           H  
ATOM    425  HB2 ALA A  26       0.723  -8.537  -3.498  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       2.053  -7.546  -2.853  1.00  0.00           H  
ATOM    427  N   PRO A  27      -1.200  -8.720  -0.096  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -2.341  -9.606   0.197  1.00  0.00           C  
ATOM    429  C   PRO A  27      -3.636  -8.821   0.054  1.00  0.00           C  
ATOM    430  O   PRO A  27      -4.682  -9.368  -0.230  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -2.117 -10.048   1.637  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -1.273  -8.979   2.252  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -0.515  -8.300   1.137  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -2.339 -10.440  -0.504  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -3.113 -10.115   2.076  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -1.611 -11.010   1.567  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -1.941  -8.283   2.759  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -0.594  -9.461   2.956  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -0.601  -7.213   1.149  1.00  0.00           H  
ATOM    440  HD3 PRO A  27       0.508  -8.656   1.024  1.00  0.00           H  
ATOM    441  N   LEU A  28      -3.582  -7.534   0.239  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -4.823  -6.741   0.096  1.00  0.00           C  
ATOM    443  C   LEU A  28      -5.262  -6.777  -1.365  1.00  0.00           C  
ATOM    444  O   LEU A  28      -6.437  -6.696  -1.667  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -4.488  -5.322   0.628  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -4.082  -4.323  -0.479  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -2.874  -4.833  -1.266  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -5.256  -4.068  -1.433  1.00  0.00           C  
ATOM    449  H   LEU A  28      -2.692  -7.076   0.480  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -5.593  -7.178   0.732  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -5.316  -4.842   1.149  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -3.662  -5.303   1.339  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -3.818  -3.353  -0.056  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -3.119  -5.787  -1.732  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -2.611  -4.110  -2.038  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -2.029  -4.966  -0.591  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -6.095  -3.654  -0.875  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -4.950  -3.362  -2.205  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -5.557  -5.007  -1.898  1.00  0.00           H  
ATOM    460  N   ALA A  29      -4.343  -6.953  -2.276  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -4.745  -7.047  -3.701  1.00  0.00           C  
ATOM    462  C   ALA A  29      -5.552  -8.321  -3.852  1.00  0.00           C  
ATOM    463  O   ALA A  29      -6.488  -8.399  -4.618  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -3.445  -7.134  -4.501  1.00  0.00           C  
ATOM    465  H   ALA A  29      -3.351  -7.027  -2.008  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -5.340  -6.162  -3.923  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -2.886  -8.016  -4.191  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -3.677  -7.206  -5.564  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -2.846  -6.242  -4.320  1.00  0.00           H  
ATOM    470  N   HIS A  30      -5.195  -9.317  -3.090  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -5.934 -10.597  -3.136  1.00  0.00           C  
ATOM    472  C   HIS A  30      -7.388 -10.326  -2.800  1.00  0.00           C  
ATOM    473  O   HIS A  30      -8.276 -10.631  -3.564  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -5.305 -11.458  -2.045  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -5.146 -12.863  -2.549  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -3.971 -13.314  -3.135  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -6.008 -13.930  -2.565  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -4.159 -14.601  -3.477  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -5.384 -15.027  -3.152  1.00  0.00           N  
ATOM    480  H   HIS A  30      -4.393  -9.212  -2.453  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -5.848 -11.011  -4.140  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -4.328 -11.052  -1.782  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -5.950 -11.457  -1.166  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -3.113 -12.764  -3.281  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -7.026 -13.920  -2.178  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -3.404 -15.222  -3.960  1.00  0.00           H  
ATOM    487  N   ALA A  31      -7.628  -9.748  -1.654  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -9.027  -9.446  -1.245  1.00  0.00           C  
ATOM    489  C   ALA A  31      -9.775  -8.794  -2.401  1.00  0.00           C  
ATOM    490  O   ALA A  31     -10.907  -9.125  -2.688  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -8.914  -8.474  -0.072  1.00  0.00           C  
ATOM    492  H   ALA A  31      -6.846  -9.500  -1.030  1.00  0.00           H  
ATOM    493  HA  ALA A  31      -9.539 -10.367  -0.965  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -8.392  -7.573  -0.396  1.00  0.00           H  
ATOM    495  HB2 ALA A  31      -9.911  -8.209   0.279  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -8.357  -8.944   0.739  1.00  0.00           H  
ATOM    497  N   ILE A  32      -9.150  -7.875  -3.074  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -9.834  -7.221  -4.219  1.00  0.00           C  
ATOM    499  C   ILE A  32     -10.137  -8.283  -5.273  1.00  0.00           C  
ATOM    500  O   ILE A  32     -11.219  -8.341  -5.826  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -8.845  -6.183  -4.757  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -8.303  -5.338  -3.602  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -9.550  -5.262  -5.755  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -8.481  -3.856  -3.932  1.00  0.00           C  
ATOM    505  H   ILE A  32      -8.190  -7.602  -2.818  1.00  0.00           H  
ATOM    506  HA  ILE A  32     -10.758  -6.770  -3.858  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -8.018  -6.685  -5.258  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -8.852  -5.578  -2.691  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -7.245  -5.557  -3.460  1.00  0.00           H  
ATOM    510 HG21 ILE A  32     -10.375  -4.750  -5.257  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -8.843  -4.525  -6.134  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -9.938  -5.853  -6.584  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -9.539  -3.639  -4.077  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -8.096  -3.252  -3.110  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -7.933  -3.618  -4.844  1.00  0.00           H  
ATOM    516  N   GLY A  33      -9.195  -9.133  -5.543  1.00  0.00           N  
ATOM    517  CA  GLY A  33      -9.430 -10.198  -6.545  1.00  0.00           C  
ATOM    518  C   GLY A  33     -10.496 -11.149  -6.011  1.00  0.00           C  
ATOM    519  O   GLY A  33     -11.349 -11.611  -6.742  1.00  0.00           O  
ATOM    520  H   GLY A  33      -8.285  -9.068  -5.063  1.00  0.00           H  
ATOM    521  HA2 GLY A  33      -9.768  -9.738  -7.473  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -8.497 -10.736  -6.711  1.00  0.00           H  
ATOM    523  N   GLU A  34     -10.462 -11.441  -4.740  1.00  0.00           N  
ATOM    524  CA  GLU A  34     -11.481 -12.361  -4.161  1.00  0.00           C  
ATOM    525  C   GLU A  34     -12.885 -11.824  -4.425  1.00  0.00           C  
ATOM    526  O   GLU A  34     -13.844 -12.560  -4.434  1.00  0.00           O  
ATOM    527  CB  GLU A  34     -11.208 -12.387  -2.657  1.00  0.00           C  
ATOM    528  CG  GLU A  34      -9.826 -12.979  -2.385  1.00  0.00           C  
ATOM    529  CD  GLU A  34      -9.476 -12.746  -0.919  1.00  0.00           C  
ATOM    530  OE1 GLU A  34      -8.308 -12.842  -0.584  1.00  0.00           O  
ATOM    531  OE2 GLU A  34     -10.386 -12.466  -0.156  1.00  0.00           O  
ATOM    532  H   GLU A  34      -9.731 -11.036  -4.137  1.00  0.00           H  
ATOM    533  HA  GLU A  34     -11.392 -13.350  -4.610  1.00  0.00           H  
ATOM    534  HB2 GLU A  34     -11.245 -11.375  -2.253  1.00  0.00           H  
ATOM    535  HB3 GLU A  34     -11.959 -12.996  -2.152  1.00  0.00           H  
ATOM    536  HG2 GLU A  34      -9.856 -14.046  -2.602  1.00  0.00           H  
ATOM    537  HG3 GLU A  34      -9.102 -12.482  -3.030  1.00  0.00           H  
ATOM    538  HE2 GLU A  34     -10.009 -12.328   0.793  1.00  0.00           H  
ATOM    539  N   GLY A  35     -13.023 -10.550  -4.630  1.00  0.00           N  
ATOM    540  CA  GLY A  35     -14.375  -9.995  -4.886  1.00  0.00           C  
ATOM    541  C   GLY A  35     -15.003 -10.726  -6.071  1.00  0.00           C  
ATOM    542  O   GLY A  35     -16.148 -11.134  -6.023  1.00  0.00           O  
ATOM    543  H   GLY A  35     -12.202  -9.929  -4.616  1.00  0.00           H  
ATOM    544  HA2 GLY A  35     -14.993 -10.133  -3.998  1.00  0.00           H  
ATOM    545  HA3 GLY A  35     -14.290  -8.933  -5.114  1.00  0.00           H  
ATOM    546  N   VAL A  36     -14.271 -10.905  -7.133  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -14.852 -11.616  -8.297  1.00  0.00           C  
ATOM    548  C   VAL A  36     -15.079 -13.072  -7.915  1.00  0.00           C  
ATOM    549  O   VAL A  36     -16.092 -13.664  -8.241  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -13.818 -11.468  -9.426  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -12.761 -12.573  -9.348  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -14.529 -11.554 -10.773  1.00  0.00           C  
ATOM    553  H   VAL A  36     -13.302 -10.556  -7.164  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -15.798 -11.144  -8.559  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -13.305 -10.508  -9.361  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -13.244 -13.545  -9.441  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -12.042 -12.446 -10.157  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -12.244 -12.515  -8.390  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -15.267 -10.755 -10.847  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -13.800 -11.450 -11.577  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -15.028 -12.519 -10.860  1.00  0.00           H  
ATOM    562  N   ASP A  37     -14.149 -13.645  -7.213  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -14.309 -15.060  -6.788  1.00  0.00           C  
ATOM    564  C   ASP A  37     -15.558 -15.180  -5.937  1.00  0.00           C  
ATOM    565  O   ASP A  37     -16.297 -16.140  -6.031  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -13.086 -15.395  -5.941  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -13.468 -16.491  -4.943  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -13.410 -16.225  -3.754  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -13.813 -17.575  -5.385  1.00  0.00           O  
ATOM    570  H   ASP A  37     -13.302 -13.121  -6.952  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -14.401 -15.689  -7.674  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -12.292 -15.744  -6.601  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -12.771 -14.495  -5.413  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -14.040 -18.209  -4.605  1.00  0.00           H  
ATOM    575  N   TYR A  38     -15.803 -14.207  -5.109  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -17.010 -14.258  -4.252  1.00  0.00           C  
ATOM    577  C   TYR A  38     -18.233 -14.421  -5.137  1.00  0.00           C  
ATOM    578  O   TYR A  38     -19.001 -15.346  -4.985  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -17.059 -12.919  -3.514  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -18.486 -12.616  -3.124  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -19.099 -13.345  -2.098  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -19.199 -11.614  -3.793  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -20.422 -13.071  -1.741  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -20.522 -11.340  -3.436  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -21.136 -12.069  -2.410  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -22.442 -11.801  -2.060  1.00  0.00           O  
ATOM    587  H   TYR A  38     -15.161 -13.404  -5.050  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -16.924 -15.106  -3.573  1.00  0.00           H  
ATOM    589  HB2 TYR A  38     -16.439 -12.979  -2.619  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -16.682 -12.133  -4.169  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -18.544 -14.125  -1.578  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -18.722 -11.046  -4.592  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -20.899 -13.639  -0.942  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -21.077 -10.560  -3.957  1.00  0.00           H  
ATOM    595  HH  TYR A  38     -22.928 -12.684  -1.846  1.00  0.00           H  
ATOM    596  N   LEU A  39     -18.411 -13.537  -6.073  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -19.585 -13.653  -6.977  1.00  0.00           C  
ATOM    598  C   LEU A  39     -19.557 -15.009  -7.671  1.00  0.00           C  
ATOM    599  O   LEU A  39     -20.577 -15.635  -7.883  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -19.433 -12.529  -7.998  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -20.099 -11.262  -7.457  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -19.037 -10.190  -7.213  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -21.119 -10.745  -8.473  1.00  0.00           C  
ATOM    604  H   LEU A  39     -17.742 -12.762  -6.187  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -20.501 -13.561  -6.393  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -18.374 -12.342  -8.171  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -19.912 -12.825  -8.932  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -20.607 -11.489  -6.520  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -18.529  -9.961  -8.150  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -19.512  -9.288  -6.827  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -18.311 -10.556  -6.486  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -21.879 -11.506  -8.646  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -21.592  -9.842  -8.086  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -20.614 -10.516  -9.412  1.00  0.00           H  
ATOM    615  N   LEU A  40     -18.393 -15.469  -8.025  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -18.293 -16.788  -8.702  1.00  0.00           C  
ATOM    617  C   LEU A  40     -18.758 -17.892  -7.755  1.00  0.00           C  
ATOM    618  O   LEU A  40     -19.175 -18.949  -8.183  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -16.813 -16.968  -9.040  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -16.662 -17.296 -10.530  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -17.310 -18.651 -10.824  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -17.350 -16.211 -11.365  1.00  0.00           C  
ATOM    623  H   LEU A  40     -17.542 -14.921  -7.835  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -18.921 -16.793  -9.593  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -16.272 -16.048  -8.817  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -16.398 -17.783  -8.447  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -15.605 -17.336 -10.789  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -18.368 -18.612 -10.567  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -17.203 -18.883 -11.884  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -16.821 -19.425 -10.232  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -16.889 -15.246 -11.158  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -17.243 -16.445 -12.424  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -18.408 -16.170 -11.108  1.00  0.00           H  
ATOM    634  N   GLY A  41     -18.693 -17.668  -6.477  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -19.136 -18.713  -5.521  1.00  0.00           C  
ATOM    636  C   GLY A  41     -20.658 -18.684  -5.424  1.00  0.00           C  
ATOM    637  O   GLY A  41     -21.214 -18.530  -4.357  1.00  0.00           O  
ATOM    638  H   GLY A  41     -18.335 -16.767  -6.128  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -18.806 -19.687  -5.881  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -18.698 -18.511  -4.544  1.00  0.00           H  
ATOM    641  N   ASP A  42     -21.326 -18.836  -6.533  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -22.820 -18.822  -6.542  1.00  0.00           C  
ATOM    643  C   ASP A  42     -23.354 -17.562  -5.869  1.00  0.00           C  
ATOM    644  O   ASP A  42     -24.433 -17.559  -5.309  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -23.262 -20.061  -5.765  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -24.725 -20.361  -6.093  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -24.969 -20.919  -7.152  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -25.577 -20.026  -5.287  1.00  0.00           O  
ATOM    649  H   ASP A  42     -20.815 -18.966  -7.418  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -23.200 -18.849  -7.563  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -22.637 -20.905  -6.055  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -23.153 -19.870  -4.698  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -26.508 -20.286  -5.642  1.00  0.00           H  
ATOM    654  N   GLU A  43     -22.630 -16.484  -5.930  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -23.124 -15.230  -5.304  1.00  0.00           C  
ATOM    656  C   GLU A  43     -23.313 -14.171  -6.381  1.00  0.00           C  
ATOM    657  O   GLU A  43     -22.825 -13.065  -6.273  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -22.037 -14.803  -4.319  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -22.025 -15.758  -3.125  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -22.801 -15.123  -1.974  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -22.511 -15.449  -0.836  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -23.667 -14.306  -2.250  1.00  0.00           O  
ATOM    663  H   GLU A  43     -21.719 -16.499  -6.410  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -24.076 -15.426  -4.810  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -21.066 -14.830  -4.813  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -22.239 -13.790  -3.970  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -22.494 -16.697  -3.418  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -20.993 -15.936  -2.824  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -24.095 -13.952  -1.382  1.00  0.00           H  
ATOM    670  N   ALA A  44     -24.016 -14.498  -7.423  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -24.238 -13.508  -8.507  1.00  0.00           C  
ATOM    672  C   ALA A  44     -25.660 -13.648  -9.024  1.00  0.00           C  
ATOM    673  O   ALA A  44     -26.387 -14.530  -8.617  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -23.240 -13.872  -9.608  1.00  0.00           C  
ATOM    675  H   ALA A  44     -24.420 -15.442  -7.497  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -24.084 -12.505  -8.111  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -23.433 -14.889  -9.953  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -23.350 -13.180 -10.442  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -22.225 -13.809  -9.214  1.00  0.00           H  
ATOM    680  N   GLN A  45     -26.062 -12.800  -9.922  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -27.439 -12.899 -10.472  1.00  0.00           C  
ATOM    682  C   GLN A  45     -27.399 -12.657 -11.976  1.00  0.00           C  
ATOM    683  O   GLN A  45     -28.340 -12.152 -12.556  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -28.249 -11.801  -9.774  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -27.421 -10.519  -9.675  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -26.655 -10.510  -8.351  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -25.444 -10.416  -8.342  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -27.311 -10.613  -7.227  1.00  0.00           N  
ATOM    689  H   GLN A  45     -25.426 -12.061 -10.254  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -27.836 -13.895 -10.272  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -29.158 -11.590 -10.337  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -28.524 -12.120  -8.769  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -26.715 -10.479 -10.505  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -28.085  -9.656  -9.719  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -28.338 -10.693  -7.236  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -26.802 -10.614  -6.331  1.00  0.00           H  
ATOM    697  N   ALA A  46     -26.314 -13.012 -12.605  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -26.184 -12.814 -14.069  1.00  0.00           C  
ATOM    699  C   ALA A  46     -24.910 -13.498 -14.526  1.00  0.00           C  
ATOM    700  O   ALA A  46     -24.218 -14.016 -13.667  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -26.072 -11.305 -14.284  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -24.640 -13.482 -15.710  1.00  0.00           O  
ATOM    703  H   ALA A  46     -25.536 -13.435 -12.079  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -27.087 -13.234 -14.511  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -25.973 -11.095 -15.348  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -26.967 -10.816 -13.898  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -25.196 -10.927 -13.757  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      30.284   6.228   2.250  1.00  0.00           N  
ATOM      2  CA  PHE A   1      29.107   5.523   1.679  1.00  0.00           C  
ATOM      3  C   PHE A   1      27.861   6.360   1.932  1.00  0.00           C  
ATOM      4  O   PHE A   1      27.847   7.195   2.810  1.00  0.00           O  
ATOM      5  CB  PHE A   1      29.018   4.193   2.432  1.00  0.00           C  
ATOM      6  CG  PHE A   1      30.270   3.386   2.180  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      30.471   2.775   0.935  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      31.236   3.252   3.188  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      31.633   2.031   0.699  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      32.398   2.510   2.949  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      32.597   1.899   1.705  1.00  0.00           C  
ATOM     12  H1  PHE A   1      30.400   7.139   1.782  1.00  0.00           H  
ATOM     13  H2  PHE A   1      30.140   6.378   3.259  1.00  0.00           H  
ATOM     14  H3  PHE A   1      31.130   5.659   2.106  1.00  0.00           H  
ATOM     15  HA  PHE A   1      29.194   5.347   0.607  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      28.920   4.386   3.500  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      28.150   3.634   2.083  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      29.723   2.879   0.150  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      31.082   3.727   4.157  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      31.788   1.554  -0.268  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      33.149   2.407   3.733  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      33.502   1.321   1.520  1.00  0.00           H  
ATOM     23  N   GLY A   2      26.820   6.153   1.180  1.00  0.00           N  
ATOM     24  CA  GLY A   2      25.580   6.946   1.393  1.00  0.00           C  
ATOM     25  C   GLY A   2      24.397   5.989   1.417  1.00  0.00           C  
ATOM     26  O   GLY A   2      23.354   6.259   0.859  1.00  0.00           O  
ATOM     27  H   GLY A   2      26.855   5.440   0.438  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.667   7.471   2.344  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      25.482   7.656   0.572  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.560   4.864   2.052  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.457   3.866   2.111  1.00  0.00           C  
ATOM     32  C   PHE A   3      22.161   4.531   2.555  1.00  0.00           C  
ATOM     33  O   PHE A   3      21.112   4.281   2.007  1.00  0.00           O  
ATOM     34  CB  PHE A   3      23.905   2.833   3.142  1.00  0.00           C  
ATOM     35  CG  PHE A   3      25.241   2.260   2.727  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      25.441   1.834   1.406  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      26.284   2.165   3.657  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      26.681   1.312   1.019  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      27.523   1.642   3.269  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      27.722   1.215   1.950  1.00  0.00           C  
ATOM     41  H   PHE A   3      25.458   4.664   2.517  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.297   3.417   1.130  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      23.999   3.314   4.116  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      23.165   2.035   3.197  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      24.631   1.911   0.681  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      26.130   2.497   4.683  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      26.836   0.980  -0.008  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      28.334   1.568   3.993  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      28.687   0.809   1.648  1.00  0.00           H  
ATOM     50  N   LYS A   4      22.227   5.371   3.549  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.992   6.051   4.035  1.00  0.00           C  
ATOM     52  C   LYS A   4      20.208   6.631   2.860  1.00  0.00           C  
ATOM     53  O   LYS A   4      19.014   6.438   2.748  1.00  0.00           O  
ATOM     54  CB  LYS A   4      21.472   7.175   4.957  1.00  0.00           C  
ATOM     55  CG  LYS A   4      21.688   6.623   6.371  1.00  0.00           C  
ATOM     56  CD  LYS A   4      22.098   7.764   7.311  1.00  0.00           C  
ATOM     57  CE  LYS A   4      22.322   7.217   8.729  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      21.171   6.304   8.994  1.00  0.00           N  
ATOM     59  H   LYS A   4      23.133   5.564   4.000  1.00  0.00           H  
ATOM     60  HA  LYS A   4      20.353   5.344   4.564  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      22.411   7.582   4.581  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      20.723   7.966   4.990  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      20.765   6.172   6.733  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      22.476   5.870   6.354  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      23.021   8.223   6.957  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      21.314   8.519   7.341  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      23.279   6.699   8.696  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      22.332   8.090   9.382  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      21.166   5.546   8.296  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      21.262   5.901   9.938  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      20.290   6.834   8.931  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.858   7.340   1.980  1.00  0.00           N  
ATOM     73  CA  ASP A   5      20.113   7.909   0.826  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.646   6.777  -0.065  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.549   6.788  -0.583  1.00  0.00           O  
ATOM     76  CB  ASP A   5      21.083   8.806   0.065  1.00  0.00           C  
ATOM     77  CG  ASP A   5      20.269   9.791  -0.773  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      20.415  10.983  -0.556  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      19.475   9.344  -1.584  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.870   7.503   2.082  1.00  0.00           H  
ATOM     81  HA  ASP A   5      19.255   8.467   1.199  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      21.699   9.337   0.791  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      21.701   8.176  -0.575  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      18.970  10.121  -2.034  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.467   5.786  -0.235  1.00  0.00           N  
ATOM     86  CA  ILE A   6      20.059   4.639  -1.078  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.786   4.037  -0.488  1.00  0.00           C  
ATOM     88  O   ILE A   6      17.898   3.622  -1.202  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.222   3.646  -1.010  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.539   4.376  -1.289  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      21.028   2.551  -2.060  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.315   3.627  -2.372  1.00  0.00           C  
ATOM     93  H   ILE A   6      21.395   5.798   0.213  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.878   5.004  -2.089  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.260   3.191  -0.019  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.328   5.390  -1.628  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      23.134   4.413  -0.376  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      20.995   3.001  -3.052  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      21.857   1.845  -2.008  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.092   2.025  -1.869  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      22.720   3.589  -3.284  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.253   4.147  -2.572  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.527   2.613  -2.034  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.683   4.001   0.812  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.456   3.443   1.429  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.270   4.313   1.025  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.201   3.822   0.723  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.686   3.498   2.943  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      19.046   2.879   3.279  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      16.590   2.706   3.660  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      18.854   1.727   4.264  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.446   4.358   1.405  1.00  0.00           H  
ATOM    113  HA  ILE A   7      17.318   2.424   1.068  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.661   4.533   3.281  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      19.510   2.504   2.367  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      19.689   3.636   3.727  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      16.614   1.667   3.328  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      16.757   2.747   4.737  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.617   3.138   3.427  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      18.211   0.969   3.816  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      19.822   1.288   4.503  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      18.390   2.102   5.176  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.453   5.604   1.000  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.336   6.493   0.591  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.914   6.127  -0.824  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.746   5.958  -1.116  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.909   7.913   0.619  1.00  0.00           C  
ATOM    128  CG  ARG A   8      16.078   8.378   2.068  1.00  0.00           C  
ATOM    129  CD  ARG A   8      17.255   9.364   2.179  1.00  0.00           C  
ATOM    130  NE  ARG A   8      17.463   9.931   0.810  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      17.161  11.189   0.572  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      15.950  11.632   0.860  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      18.069  12.001   0.063  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.365   6.004   1.261  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.505   6.350   1.281  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      16.880   7.931   0.124  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      15.233   8.596   0.103  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      15.173   8.876   2.414  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      16.277   7.525   2.718  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      16.953  10.124   2.900  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      18.113   8.785   2.521  1.00  0.00           H  
ATOM    142  HE  ARG A   8      17.841   9.339   0.057  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      15.251  10.995   1.267  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      15.704  12.616   0.677  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      19.014  11.649  -0.148  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      17.832  12.987  -0.123  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.862   5.996  -1.705  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.520   5.631  -3.102  1.00  0.00           C  
ATOM    149  C   ALA A   9      14.919   4.237  -3.119  1.00  0.00           C  
ATOM    150  O   ALA A   9      13.956   3.973  -3.811  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.840   5.651  -3.874  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.845   6.143  -1.434  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.799   6.351  -3.492  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.529   4.929  -3.435  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.655   5.390  -4.916  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.277   6.648  -3.821  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.476   3.346  -2.357  1.00  0.00           N  
ATOM    158  CA  ILE A  10      14.937   1.966  -2.320  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.502   2.004  -1.807  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.638   1.312  -2.299  1.00  0.00           O  
ATOM    161  CB  ILE A  10      15.847   1.198  -1.356  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.016   0.595  -2.137  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.062   0.068  -0.686  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      16.765  -0.901  -2.339  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.291   3.596  -1.779  1.00  0.00           H  
ATOM    166  HA  ILE A  10      14.958   1.547  -3.326  1.00  0.00           H  
ATOM    167  HB  ILE A  10      16.227   1.871  -0.587  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.092   1.091  -3.105  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      17.936   0.743  -1.572  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      14.687  -0.615  -1.447  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      15.717  -0.473  -0.002  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      14.224   0.487  -0.130  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      15.840  -1.043  -2.897  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      17.595  -1.338  -2.895  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      16.682  -1.391  -1.369  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.239   2.808  -0.822  1.00  0.00           N  
ATOM    177  CA  ARG A  11      11.856   2.877  -0.291  1.00  0.00           C  
ATOM    178  C   ARG A  11      10.903   3.304  -1.398  1.00  0.00           C  
ATOM    179  O   ARG A  11       9.783   2.848  -1.470  1.00  0.00           O  
ATOM    180  CB  ARG A  11      11.886   3.927   0.822  1.00  0.00           C  
ATOM    181  CG  ARG A  11      11.246   3.343   2.083  1.00  0.00           C  
ATOM    182  CD  ARG A  11       9.762   3.055   1.815  1.00  0.00           C  
ATOM    183  NE  ARG A  11       9.017   3.937   2.753  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       8.341   4.961   2.282  1.00  0.00           C  
ATOM    185  NH1 ARG A  11       7.106   4.782   1.848  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       8.909   6.152   2.232  1.00  0.00           N  
ATOM    187  H   ARG A  11      13.982   3.392  -0.414  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.558   1.898   0.083  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      12.921   4.201   1.028  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      11.329   4.807   0.500  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      11.754   2.417   2.352  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      11.335   4.059   2.900  1.00  0.00           H  
ATOM    193  HD2 ARG A  11       9.605   3.309   0.767  1.00  0.00           H  
ATOM    194  HD3 ARG A  11       9.634   1.994   2.027  1.00  0.00           H  
ATOM    195  HE  ARG A  11       9.030   3.746   3.765  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       6.680   3.845   1.879  1.00  0.00           H  
ATOM    197 HH12 ARG A  11       6.570   5.580   1.478  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       9.877   6.275   2.560  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       8.383   6.958   1.864  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.330   4.180  -2.256  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.430   4.628  -3.351  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.417   3.594  -4.471  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.381   3.267  -5.012  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.016   5.950  -3.851  1.00  0.00           C  
ATOM    205  CG  ARG A  12      11.164   6.921  -2.677  1.00  0.00           C  
ATOM    206  CD  ARG A  12      11.640   8.286  -3.187  1.00  0.00           C  
ATOM    207  NE  ARG A  12      10.817   8.567  -4.395  1.00  0.00           N  
ATOM    208  CZ  ARG A  12      11.346   9.231  -5.399  1.00  0.00           C  
ATOM    209  NH1 ARG A  12      12.116   8.599  -6.265  1.00  0.00           N  
ATOM    210  NH2 ARG A  12      11.119  10.527  -5.518  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.283   4.562  -2.179  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.416   4.751  -2.971  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      11.993   5.768  -4.298  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      10.350   6.383  -4.598  1.00  0.00           H  
ATOM    215  HG2 ARG A  12      10.204   7.042  -2.173  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      11.892   6.531  -1.965  1.00  0.00           H  
ATOM    217  HD2 ARG A  12      11.454   8.982  -2.369  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      12.699   8.160  -3.410  1.00  0.00           H  
ATOM    219  HE  ARG A  12       9.840   8.245  -4.444  1.00  0.00           H  
ATOM    220 HH11 ARG A  12      12.300   7.591  -6.152  1.00  0.00           H  
ATOM    221 HH12 ARG A  12      12.534   9.113  -7.054  1.00  0.00           H  
ATOM    222 HH21 ARG A  12      10.529  11.013  -4.826  1.00  0.00           H  
ATOM    223 HH22 ARG A  12      11.531  11.052  -6.303  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.554   3.079  -4.831  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.587   2.075  -5.923  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.949   0.769  -5.446  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.476  -0.025  -6.234  1.00  0.00           O  
ATOM    228  CB  ILE A  13      13.070   1.888  -6.250  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      13.222   1.302  -7.655  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.713   0.941  -5.240  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      13.663  -0.158  -7.550  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.425   3.365  -4.362  1.00  0.00           H  
ATOM    233  HA  ILE A  13      11.033   2.449  -6.785  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.586   2.847  -6.213  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      12.266   1.357  -8.176  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      13.972   1.872  -8.205  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.214  -0.027  -5.279  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.769   0.814  -5.481  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.618   1.359  -4.238  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.915  -0.726  -6.998  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      13.773  -0.578  -8.550  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      14.618  -0.213  -7.028  1.00  0.00           H  
ATOM    243  N   ALA A  14      10.941   0.527  -4.165  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.341  -0.737  -3.663  1.00  0.00           C  
ATOM    245  C   ALA A  14       8.823  -0.643  -3.638  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.151  -1.642  -3.692  1.00  0.00           O  
ATOM    247  CB  ALA A  14      10.863  -0.918  -2.238  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.347   1.206  -3.506  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.617  -1.577  -4.300  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      10.556  -0.069  -1.629  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.454  -1.835  -1.815  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      11.951  -0.979  -2.254  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.274   0.533  -3.532  1.00  0.00           N  
ATOM    254  CA  VAL A  15       6.790   0.640  -3.482  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.143  -0.222  -4.581  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.288  -1.036  -4.291  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.480   2.129  -3.674  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       4.967   2.348  -3.638  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.128   2.935  -2.546  1.00  0.00           C  
ATOM    260  H   VAL A  15       8.860   1.379  -3.483  1.00  0.00           H  
ATOM    261  HA  VAL A  15       6.410   0.302  -2.517  1.00  0.00           H  
ATOM    262  HB  VAL A  15       6.869   2.464  -4.636  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.574   2.019  -2.676  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       4.749   3.407  -3.774  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.498   1.775  -4.438  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.208   2.784  -2.564  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       6.908   3.993  -2.682  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       6.732   2.602  -1.586  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.556  -0.037  -5.808  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.972  -0.838  -6.907  1.00  0.00           C  
ATOM    271  C   PRO A  16       6.389  -2.304  -6.789  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.582  -3.199  -6.934  1.00  0.00           O  
ATOM    273  CB  PRO A  16       6.542  -0.198  -8.170  1.00  0.00           C  
ATOM    274  CG  PRO A  16       7.803   0.474  -7.724  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.577   0.903  -6.297  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.883  -0.791  -6.883  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       6.708  -1.030  -8.854  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       5.771   0.496  -8.504  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       8.596  -0.269  -7.811  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       7.956   1.322  -8.391  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.489   0.830  -5.705  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       7.220   1.931  -6.238  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.636  -2.564  -6.530  1.00  0.00           N  
ATOM    284  CA  VAL A  17       8.071  -3.979  -6.411  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.273  -4.662  -5.302  1.00  0.00           C  
ATOM    286  O   VAL A  17       6.768  -5.750  -5.469  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.561  -3.918  -6.055  1.00  0.00           C  
ATOM    288  CG1 VAL A  17      10.150  -5.330  -6.066  1.00  0.00           C  
ATOM    289  CG2 VAL A  17      10.298  -3.057  -7.085  1.00  0.00           C  
ATOM    290  H   VAL A  17       8.314  -1.799  -6.408  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.896  -4.491  -7.357  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.683  -3.485  -5.063  1.00  0.00           H  
ATOM    293 HG11 VAL A  17      10.033  -5.766  -7.059  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      11.210  -5.284  -5.812  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.629  -5.948  -5.334  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.883  -2.049  -7.081  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      11.358  -3.014  -6.833  1.00  0.00           H  
ATOM    298 HG23 VAL A  17      10.180  -3.494  -8.077  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.149  -4.026  -4.180  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.382  -4.630  -3.066  1.00  0.00           C  
ATOM    301  C   VAL A  18       4.939  -4.851  -3.513  1.00  0.00           C  
ATOM    302  O   VAL A  18       4.379  -5.913  -3.335  1.00  0.00           O  
ATOM    303  CB  VAL A  18       6.470  -3.597  -1.937  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       5.638  -4.051  -0.739  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       7.930  -3.448  -1.501  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.584  -3.100  -4.063  1.00  0.00           H  
ATOM    307  HA  VAL A  18       6.834  -5.584  -2.796  1.00  0.00           H  
ATOM    308  HB  VAL A  18       6.094  -2.632  -2.277  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       6.015  -5.008  -0.377  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       5.710  -3.309   0.057  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       4.597  -4.161  -1.039  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.530  -3.115  -2.348  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       7.998  -2.715  -0.698  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       8.304  -4.409  -1.148  1.00  0.00           H  
ATOM    315  N   SER A  19       4.336  -3.861  -4.099  1.00  0.00           N  
ATOM    316  CA  SER A  19       2.933  -4.021  -4.559  1.00  0.00           C  
ATOM    317  C   SER A  19       2.815  -5.171  -5.560  1.00  0.00           C  
ATOM    318  O   SER A  19       1.744  -5.692  -5.781  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.592  -2.696  -5.226  1.00  0.00           C  
ATOM    320  OG  SER A  19       2.803  -1.636  -4.297  1.00  0.00           O  
ATOM    321  H   SER A  19       4.829  -2.969  -4.245  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.271  -4.234  -3.720  1.00  0.00           H  
ATOM    323  HB2 SER A  19       3.234  -2.557  -6.096  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.548  -2.711  -5.538  1.00  0.00           H  
ATOM    325  HG  SER A  19       2.917  -2.026  -3.351  1.00  0.00           H  
ATOM    326  N   THR A  20       3.886  -5.571  -6.174  1.00  0.00           N  
ATOM    327  CA  THR A  20       3.790  -6.680  -7.150  1.00  0.00           C  
ATOM    328  C   THR A  20       4.415  -7.963  -6.577  1.00  0.00           C  
ATOM    329  O   THR A  20       4.161  -9.050  -7.057  1.00  0.00           O  
ATOM    330  CB  THR A  20       4.571  -6.175  -8.364  1.00  0.00           C  
ATOM    331  OG1 THR A  20       4.361  -4.771  -8.504  1.00  0.00           O  
ATOM    332  CG2 THR A  20       4.084  -6.896  -9.627  1.00  0.00           C  
ATOM    333  H   THR A  20       4.793  -5.121  -5.985  1.00  0.00           H  
ATOM    334  HA  THR A  20       2.749  -6.888  -7.396  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.634  -6.372  -8.224  1.00  0.00           H  
ATOM    336  HG1 THR A  20       3.497  -4.502  -8.011  1.00  0.00           H  
ATOM    337 HG21 THR A  20       4.641  -6.534 -10.490  1.00  0.00           H  
ATOM    338 HG22 THR A  20       4.241  -7.969  -9.517  1.00  0.00           H  
ATOM    339 HG23 THR A  20       3.022  -6.698  -9.771  1.00  0.00           H  
ATOM    340  N   LEU A  21       5.239  -7.856  -5.571  1.00  0.00           N  
ATOM    341  CA  LEU A  21       5.871  -9.080  -5.009  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.247  -9.457  -3.666  1.00  0.00           C  
ATOM    343  O   LEU A  21       5.469 -10.537  -3.164  1.00  0.00           O  
ATOM    344  CB  LEU A  21       7.346  -8.727  -4.812  1.00  0.00           C  
ATOM    345  CG  LEU A  21       8.153  -9.147  -6.046  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       7.967 -10.645  -6.300  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       7.670  -8.363  -7.269  1.00  0.00           C  
ATOM    348  H   LEU A  21       5.451  -6.931  -5.169  1.00  0.00           H  
ATOM    349  HA  LEU A  21       5.749  -9.930  -5.681  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       7.455  -7.652  -4.665  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       7.739  -9.246  -3.937  1.00  0.00           H  
ATOM    352  HG  LEU A  21       9.211  -8.939  -5.882  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       6.912 -10.857  -6.470  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       8.542 -10.940  -7.178  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       8.315 -11.207  -5.433  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       7.807  -7.295  -7.095  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       8.246  -8.663  -8.145  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       6.614  -8.569  -7.441  1.00  0.00           H  
ATOM    359  N   PHE A  22       4.486  -8.588  -3.062  1.00  0.00           N  
ATOM    360  CA  PHE A  22       3.886  -8.942  -1.750  1.00  0.00           C  
ATOM    361  C   PHE A  22       2.521  -9.577  -1.961  1.00  0.00           C  
ATOM    362  O   PHE A  22       1.563  -8.898  -2.273  1.00  0.00           O  
ATOM    363  CB  PHE A  22       3.736  -7.633  -0.978  1.00  0.00           C  
ATOM    364  CG  PHE A  22       5.009  -7.348  -0.216  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       6.250  -7.448  -0.858  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       4.949  -6.986   1.135  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       7.428  -7.189  -0.149  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       6.127  -6.725   1.844  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       7.367  -6.827   1.202  1.00  0.00           C  
ATOM    370  H   PHE A  22       4.304  -7.669  -3.488  1.00  0.00           H  
ATOM    371  HA  PHE A  22       4.531  -9.649  -1.226  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       3.542  -6.819  -1.676  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       2.906  -7.717  -0.278  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       6.298  -7.729  -1.910  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       3.984  -6.907   1.636  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       8.393  -7.268  -0.649  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       6.080  -6.443   2.896  1.00  0.00           H  
ATOM    378  HZ  PHE A  22       8.285  -6.624   1.753  1.00  0.00           H  
ATOM    379  N   PRO A  23       2.473 -10.859  -1.760  1.00  0.00           N  
ATOM    380  CA  PRO A  23       1.205 -11.605  -1.908  1.00  0.00           C  
ATOM    381  C   PRO A  23       0.121 -11.150  -0.912  1.00  0.00           C  
ATOM    382  O   PRO A  23      -1.042 -11.285  -1.207  1.00  0.00           O  
ATOM    383  CB  PRO A  23       1.611 -13.062  -1.679  1.00  0.00           C  
ATOM    384  CG  PRO A  23       2.877 -12.983  -0.890  1.00  0.00           C  
ATOM    385  CD  PRO A  23       3.581 -11.741  -1.373  1.00  0.00           C  
ATOM    386  HA  PRO A  23       0.763 -11.496  -2.899  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       0.777 -13.499  -1.130  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       1.742 -13.473  -2.679  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       2.570 -12.918   0.154  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       3.423 -13.898  -1.118  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       4.189 -11.287  -0.590  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       4.232 -11.948  -2.222  1.00  0.00           H  
ATOM    393  N   PRO A  24       0.495 -10.617   0.232  1.00  0.00           N  
ATOM    394  CA  PRO A  24      -0.532 -10.170   1.189  1.00  0.00           C  
ATOM    395  C   PRO A  24      -0.949  -8.728   0.890  1.00  0.00           C  
ATOM    396  O   PRO A  24      -1.470  -8.042   1.742  1.00  0.00           O  
ATOM    397  CB  PRO A  24       0.175 -10.252   2.536  1.00  0.00           C  
ATOM    398  CG  PRO A  24       1.640 -10.127   2.235  1.00  0.00           C  
ATOM    399  CD  PRO A  24       1.843 -10.377   0.756  1.00  0.00           C  
ATOM    400  HA  PRO A  24      -1.415 -10.806   1.124  1.00  0.00           H  
ATOM    401  HB2 PRO A  24      -0.210  -9.419   3.124  1.00  0.00           H  
ATOM    402  HB3 PRO A  24      -0.091 -11.223   2.952  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       1.958  -9.119   2.502  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       2.174 -10.869   2.828  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       2.201  -9.505   0.208  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       2.392 -11.292   0.536  1.00  0.00           H  
ATOM    407  N   ALA A  25      -0.716  -8.252  -0.303  1.00  0.00           N  
ATOM    408  CA  ALA A  25      -1.101  -6.851  -0.620  1.00  0.00           C  
ATOM    409  C   ALA A  25      -1.344  -6.693  -2.114  1.00  0.00           C  
ATOM    410  O   ALA A  25      -2.328  -6.119  -2.531  1.00  0.00           O  
ATOM    411  CB  ALA A  25       0.090  -5.995  -0.194  1.00  0.00           C  
ATOM    412  H   ALA A  25      -0.269  -8.842  -1.020  1.00  0.00           H  
ATOM    413  HA  ALA A  25      -2.014  -6.579  -0.090  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       0.975  -6.301  -0.752  1.00  0.00           H  
ATOM    415  HB2 ALA A  25      -0.123  -4.946  -0.399  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       0.270  -6.127   0.873  1.00  0.00           H  
ATOM    417  N   ALA A  26      -0.447  -7.183  -2.919  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -0.608  -7.048  -4.396  1.00  0.00           C  
ATOM    419  C   ALA A  26      -2.010  -7.469  -4.839  1.00  0.00           C  
ATOM    420  O   ALA A  26      -2.696  -6.711  -5.491  1.00  0.00           O  
ATOM    421  CB  ALA A  26       0.447  -7.963  -5.020  1.00  0.00           C  
ATOM    422  H   ALA A  26       0.378  -7.665  -2.536  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -0.455  -6.018  -4.717  1.00  0.00           H  
ATOM    424  HB1 ALA A  26       0.275  -8.989  -4.697  1.00  0.00           H  
ATOM    425  HB2 ALA A  26       0.380  -7.908  -6.107  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       1.439  -7.643  -4.702  1.00  0.00           H  
ATOM    427  N   PRO A  27      -2.405  -8.665  -4.486  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -3.745  -9.143  -4.888  1.00  0.00           C  
ATOM    429  C   PRO A  27      -4.826  -8.369  -4.146  1.00  0.00           C  
ATOM    430  O   PRO A  27      -5.921  -8.184  -4.640  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -3.746 -10.617  -4.494  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -2.722 -10.723  -3.412  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -1.680  -9.670  -3.695  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -3.890  -9.004  -5.960  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -4.763 -10.814  -4.156  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -3.476 -11.149  -5.406  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -3.241 -10.543  -2.471  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -2.311 -11.731  -3.467  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -1.289  -9.234  -2.776  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -0.840 -10.077  -4.259  1.00  0.00           H  
ATOM    441  N   LEU A  28      -4.538  -7.906  -2.969  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -5.568  -7.140  -2.233  1.00  0.00           C  
ATOM    443  C   LEU A  28      -5.735  -5.790  -2.905  1.00  0.00           C  
ATOM    444  O   LEU A  28      -6.837  -5.349  -3.161  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -5.045  -6.977  -0.805  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -4.766  -8.354  -0.192  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -4.623  -8.221   1.325  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -5.925  -9.304  -0.510  1.00  0.00           C  
ATOM    449  H   LEU A  28      -3.609  -8.068  -2.555  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -6.503  -7.700  -2.265  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -4.122  -6.397  -0.813  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -5.786  -6.459  -0.196  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -3.843  -8.759  -0.608  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -5.545  -7.819   1.744  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -4.425  -9.202   1.759  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -3.797  -7.549   1.555  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -6.028  -9.404  -1.590  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -5.724 -10.282  -0.072  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -6.848  -8.904  -0.092  1.00  0.00           H  
ATOM    460  N   ALA A  29      -4.651  -5.143  -3.230  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -4.769  -3.842  -3.931  1.00  0.00           C  
ATOM    462  C   ALA A  29      -5.575  -4.097  -5.189  1.00  0.00           C  
ATOM    463  O   ALA A  29      -6.409  -3.313  -5.589  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -3.342  -3.419  -4.282  1.00  0.00           C  
ATOM    465  H   ALA A  29      -3.723  -5.532  -3.004  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -5.280  -3.164  -3.247  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -2.888  -4.171  -4.927  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -3.365  -2.461  -4.803  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -2.756  -3.321  -3.369  1.00  0.00           H  
ATOM    470  N   HIS A  30      -5.336  -5.222  -5.792  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -6.084  -5.603  -7.011  1.00  0.00           C  
ATOM    472  C   HIS A  30      -7.575  -5.567  -6.713  1.00  0.00           C  
ATOM    473  O   HIS A  30      -8.358  -4.966  -7.423  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -5.654  -7.040  -7.282  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -5.444  -7.233  -8.757  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -4.191  -7.141  -9.345  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -6.319  -7.511  -9.778  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -4.346  -7.361 -10.663  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -5.624  -7.592 -10.980  1.00  0.00           N  
ATOM    480  H   HIS A  30      -4.617  -5.858  -5.418  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -5.850  -4.898  -7.808  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -4.725  -7.249  -6.754  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -6.429  -7.724  -6.935  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -3.304  -6.941  -8.861  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -7.394  -7.649  -9.664  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -3.529  -7.352 -11.384  1.00  0.00           H  
ATOM    487  N   ALA A  31      -7.973  -6.225  -5.664  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -9.412  -6.253  -5.306  1.00  0.00           C  
ATOM    489  C   ALA A  31      -9.918  -4.842  -5.054  1.00  0.00           C  
ATOM    490  O   ALA A  31     -11.024  -4.502  -5.419  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -9.501  -7.080  -4.024  1.00  0.00           C  
ATOM    492  H   ALA A  31      -7.288  -6.728  -5.081  1.00  0.00           H  
ATOM    493  HA  ALA A  31      -9.993  -6.693  -6.116  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -8.907  -6.606  -3.244  1.00  0.00           H  
ATOM    495  HB2 ALA A  31     -10.541  -7.142  -3.703  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -9.120  -8.084  -4.212  1.00  0.00           H  
ATOM    497  N   ILE A  32      -9.129  -4.024  -4.428  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -9.584  -2.637  -4.149  1.00  0.00           C  
ATOM    499  C   ILE A  32      -9.523  -1.796  -5.420  1.00  0.00           C  
ATOM    500  O   ILE A  32     -10.355  -0.941  -5.641  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -8.620  -2.087  -3.094  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -8.393  -3.131  -1.997  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -9.213  -0.825  -2.463  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -8.667  -2.499  -0.632  1.00  0.00           C  
ATOM    505  H   ILE A  32      -8.194  -4.333  -4.125  1.00  0.00           H  
ATOM    506  HA  ILE A  32     -10.611  -2.643  -3.783  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -7.666  -1.841  -3.560  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -9.070  -3.971  -2.154  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -7.361  -3.480  -2.039  1.00  0.00           H  
ATOM    510 HG21 ILE A  32     -10.165  -1.068  -1.991  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -8.525  -0.436  -1.712  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -9.372  -0.073  -3.236  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -9.699  -2.148  -0.594  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -8.507  -3.240   0.151  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -7.992  -1.657  -0.479  1.00  0.00           H  
ATOM    516  N   GLY A  33      -8.550  -2.017  -6.250  1.00  0.00           N  
ATOM    517  CA  GLY A  33      -8.456  -1.215  -7.492  1.00  0.00           C  
ATOM    518  C   GLY A  33      -9.756  -1.366  -8.268  1.00  0.00           C  
ATOM    519  O   GLY A  33     -10.394  -0.398  -8.623  1.00  0.00           O  
ATOM    520  H   GLY A  33      -7.850  -2.745  -6.047  1.00  0.00           H  
ATOM    521  HA2 GLY A  33      -8.297  -0.171  -7.221  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -7.617  -1.584  -8.082  1.00  0.00           H  
ATOM    523  N   GLU A  34     -10.150  -2.578  -8.522  1.00  0.00           N  
ATOM    524  CA  GLU A  34     -11.418  -2.819  -9.270  1.00  0.00           C  
ATOM    525  C   GLU A  34     -11.791  -4.302  -9.209  1.00  0.00           C  
ATOM    526  O   GLU A  34     -12.489  -4.812 -10.058  1.00  0.00           O  
ATOM    527  CB  GLU A  34     -11.118  -2.420 -10.719  1.00  0.00           C  
ATOM    528  CG  GLU A  34     -11.859  -1.127 -11.067  1.00  0.00           C  
ATOM    529  CD  GLU A  34     -13.173  -1.469 -11.771  1.00  0.00           C  
ATOM    530  OE1 GLU A  34     -13.897  -0.547 -12.109  1.00  0.00           O  
ATOM    531  OE2 GLU A  34     -13.431  -2.646 -11.963  1.00  0.00           O  
ATOM    532  H   GLU A  34      -9.584  -3.378  -8.204  1.00  0.00           H  
ATOM    533  HA  GLU A  34     -12.228  -2.234  -8.834  1.00  0.00           H  
ATOM    534  HB2 GLU A  34     -10.047  -2.262 -10.845  1.00  0.00           H  
ATOM    535  HB3 GLU A  34     -11.443  -3.210 -11.396  1.00  0.00           H  
ATOM    536  HG2 GLU A  34     -12.067  -0.573 -10.152  1.00  0.00           H  
ATOM    537  HG3 GLU A  34     -11.238  -0.522 -11.727  1.00  0.00           H  
ATOM    538  HE2 GLU A  34     -14.338  -2.726 -12.446  1.00  0.00           H  
ATOM    539  N   GLY A  35     -11.343  -5.010  -8.219  1.00  0.00           N  
ATOM    540  CA  GLY A  35     -11.696  -6.442  -8.150  1.00  0.00           C  
ATOM    541  C   GLY A  35     -13.079  -6.565  -7.544  1.00  0.00           C  
ATOM    542  O   GLY A  35     -13.978  -7.118  -8.139  1.00  0.00           O  
ATOM    543  H   GLY A  35     -10.750  -4.580  -7.494  1.00  0.00           H  
ATOM    544  HA2 GLY A  35     -11.684  -6.848  -9.161  1.00  0.00           H  
ATOM    545  HA3 GLY A  35     -10.960  -6.948  -7.525  1.00  0.00           H  
ATOM    546  N   VAL A  36     -13.265  -6.048  -6.366  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -14.603  -6.142  -5.740  1.00  0.00           C  
ATOM    548  C   VAL A  36     -15.648  -5.559  -6.685  1.00  0.00           C  
ATOM    549  O   VAL A  36     -16.725  -6.084  -6.822  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -14.512  -5.332  -4.444  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -13.646  -6.087  -3.432  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -13.884  -3.956  -4.712  1.00  0.00           C  
ATOM    553  H   VAL A  36     -12.491  -5.580  -5.874  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -14.838  -7.186  -5.538  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -15.512  -5.191  -4.033  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -12.647  -6.230  -3.843  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -13.580  -5.512  -2.508  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -14.094  -7.058  -3.223  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -14.499  -3.410  -5.429  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -13.827  -3.394  -3.781  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -12.881  -4.088  -5.119  1.00  0.00           H  
ATOM    562  N   ASP A  37     -15.335  -4.491  -7.350  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -16.322  -3.908  -8.297  1.00  0.00           C  
ATOM    564  C   ASP A  37     -16.642  -4.936  -9.365  1.00  0.00           C  
ATOM    565  O   ASP A  37     -17.786  -5.190  -9.680  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -15.639  -2.700  -8.928  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -16.563  -2.109  -9.993  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -17.587  -1.561  -9.615  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -16.241  -2.225 -11.164  1.00  0.00           O  
ATOM    570  H   ASP A  37     -14.412  -4.052  -7.224  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -17.225  -3.646  -7.746  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -15.442  -1.960  -8.152  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -14.702  -3.022  -9.383  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -16.958  -1.792 -11.763  1.00  0.00           H  
ATOM    575  N   TYR A  38     -15.634  -5.541  -9.914  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -15.869  -6.565 -10.964  1.00  0.00           C  
ATOM    577  C   TYR A  38     -16.729  -7.693 -10.410  1.00  0.00           C  
ATOM    578  O   TYR A  38     -17.705  -8.102 -11.007  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -14.476  -7.093 -11.333  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -14.425  -8.599 -11.160  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -15.139  -9.427 -12.033  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -13.655  -9.168 -10.132  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -15.086 -10.816 -11.885  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -13.599 -10.558  -9.988  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -14.314 -11.383 -10.864  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -14.256 -12.754 -10.721  1.00  0.00           O  
ATOM    587  H   TYR A  38     -14.673  -5.311  -9.623  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -16.380  -6.117 -11.816  1.00  0.00           H  
ATOM    589  HB2 TYR A  38     -14.245  -6.851 -12.370  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -13.721  -6.640 -10.690  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -15.738  -8.989 -12.831  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -13.101  -8.526  -9.448  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -15.646 -11.458 -12.565  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -12.998 -10.999  -9.193  1.00  0.00           H  
ATOM    595  HH  TYR A  38     -13.960 -12.987  -9.763  1.00  0.00           H  
ATOM    596  N   LEU A  39     -16.356  -8.217  -9.285  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -17.126  -9.344  -8.706  1.00  0.00           C  
ATOM    598  C   LEU A  39     -18.432  -8.851  -8.083  1.00  0.00           C  
ATOM    599  O   LEU A  39     -19.307  -9.635  -7.774  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -16.194  -9.989  -7.671  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -15.814  -8.982  -6.600  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -17.012  -8.770  -5.701  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -14.640  -9.523  -5.778  1.00  0.00           C  
ATOM    604  H   LEU A  39     -15.527  -7.852  -8.795  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -17.377 -10.080  -9.471  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -16.684 -10.836  -7.192  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -15.282 -10.345  -8.151  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -15.532  -8.050  -7.090  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -17.294  -9.716  -5.240  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -16.760  -8.049  -4.923  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -17.846  -8.390  -6.291  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -13.785  -9.693  -6.432  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -14.370  -8.798  -5.010  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -14.929 -10.461  -5.305  1.00  0.00           H  
ATOM    615  N   LEU A  40     -18.586  -7.570  -7.894  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -19.852  -7.069  -7.299  1.00  0.00           C  
ATOM    617  C   LEU A  40     -20.983  -7.312  -8.284  1.00  0.00           C  
ATOM    618  O   LEU A  40     -22.063  -7.732  -7.921  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -19.654  -5.567  -7.083  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -19.906  -5.220  -5.611  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -18.663  -4.552  -5.021  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -21.094  -4.261  -5.509  1.00  0.00           C  
ATOM    623  H   LEU A  40     -17.837  -6.912  -8.154  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -20.041  -7.608  -6.371  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -18.634  -5.289  -7.348  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -20.352  -5.010  -7.708  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -20.125  -6.130  -5.053  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -18.442  -3.638  -5.574  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -18.844  -4.306  -3.974  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -17.815  -5.232  -5.092  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -21.982  -4.735  -5.927  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -21.273  -4.014  -4.462  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -20.875  -3.349  -6.063  1.00  0.00           H  
ATOM    634  N   GLY A  41     -20.745  -7.045  -9.528  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -21.805  -7.259 -10.542  1.00  0.00           C  
ATOM    636  C   GLY A  41     -21.419  -6.537 -11.825  1.00  0.00           C  
ATOM    637  O   GLY A  41     -22.188  -5.772 -12.373  1.00  0.00           O  
ATOM    638  H   GLY A  41     -19.822  -6.685  -9.812  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -21.903  -8.328 -10.733  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -22.746  -6.862 -10.162  1.00  0.00           H  
ATOM    641  N   ASP A  42     -20.233  -6.770 -12.309  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -19.801  -6.094 -13.563  1.00  0.00           C  
ATOM    643  C   ASP A  42     -19.593  -7.126 -14.657  1.00  0.00           C  
ATOM    644  O   ASP A  42     -18.737  -6.980 -15.507  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -18.476  -5.413 -13.243  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -18.185  -4.356 -14.311  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -19.076  -4.079 -15.103  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -17.077  -3.848 -14.329  1.00  0.00           O  
ATOM    649  H   ASP A  42     -19.596  -7.421 -11.826  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -20.564  -5.383 -13.881  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -18.545  -4.938 -12.264  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -17.683  -6.160 -13.237  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -17.023  -3.168 -15.101  1.00  0.00           H  
ATOM    654  N   GLU A  43     -20.363  -8.170 -14.657  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -20.197  -9.203 -15.710  1.00  0.00           C  
ATOM    656  C   GLU A  43     -20.839  -8.714 -17.007  1.00  0.00           C  
ATOM    657  O   GLU A  43     -21.676  -9.378 -17.586  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -20.924 -10.438 -15.178  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -20.385 -10.786 -13.788  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -21.457 -10.488 -12.742  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -22.101  -9.460 -12.867  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -21.618 -11.290 -11.838  1.00  0.00           O  
ATOM    663  H   GLU A  43     -21.084  -8.282 -13.930  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -19.135  -9.385 -15.876  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -21.993 -10.230 -15.112  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -20.757 -11.276 -15.855  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -20.126 -11.845 -13.757  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -19.497 -10.186 -13.586  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -22.370 -10.961 -11.216  1.00  0.00           H  
ATOM    670  N   ALA A  44     -20.454  -7.561 -17.467  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -21.036  -7.029 -18.728  1.00  0.00           C  
ATOM    672  C   ALA A  44     -19.932  -6.891 -19.763  1.00  0.00           C  
ATOM    673  O   ALA A  44     -20.068  -7.313 -20.892  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -21.599  -5.653 -18.374  1.00  0.00           C  
ATOM    675  H   ALA A  44     -19.744  -7.015 -16.958  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -21.797  -7.722 -19.087  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -20.795  -5.014 -18.008  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -22.044  -5.203 -19.260  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -22.358  -5.760 -17.599  1.00  0.00           H  
ATOM    680  N   GLN A  45     -18.838  -6.300 -19.385  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -17.715  -6.134 -20.341  1.00  0.00           C  
ATOM    682  C   GLN A  45     -16.399  -6.359 -19.607  1.00  0.00           C  
ATOM    683  O   GLN A  45     -15.423  -5.677 -19.849  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -17.810  -4.690 -20.839  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -18.690  -4.633 -22.087  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -20.039  -4.013 -21.724  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -20.123  -2.829 -21.462  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -21.104  -4.765 -21.688  1.00  0.00           N  
ATOM    689  H   GLN A  45     -18.751  -5.946 -18.422  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -17.821  -6.864 -21.144  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -18.246  -4.062 -20.063  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -16.814  -4.320 -21.084  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -18.198  -4.025 -22.846  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -18.840  -5.644 -22.467  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -21.034  -5.769 -21.910  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -22.015  -4.356 -21.438  1.00  0.00           H  
ATOM    697  N   ALA A  46     -16.371  -7.307 -18.715  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -15.125  -7.591 -17.957  1.00  0.00           C  
ATOM    699  C   ALA A  46     -15.129  -9.055 -17.550  1.00  0.00           C  
ATOM    700  O   ALA A  46     -16.053  -9.744 -17.944  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -15.183  -6.704 -16.713  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -14.224  -9.457 -16.844  1.00  0.00           O  
ATOM    703  H   ALA A  46     -17.217  -7.864 -18.533  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -14.305  -7.329 -18.625  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -14.291  -6.866 -16.110  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -15.233  -5.657 -17.014  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -16.068  -6.956 -16.128  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      24.505   9.555  -0.411  1.00  0.00           N  
ATOM      2  CA  PHE A   1      25.437   8.402  -0.481  1.00  0.00           C  
ATOM      3  C   PHE A   1      25.627   7.841   0.920  1.00  0.00           C  
ATOM      4  O   PHE A   1      25.454   8.540   1.897  1.00  0.00           O  
ATOM      5  CB  PHE A   1      26.754   8.966  -1.017  1.00  0.00           C  
ATOM      6  CG  PHE A   1      27.736   7.837  -1.214  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      27.623   6.997  -2.329  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      28.758   7.628  -0.278  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      28.533   5.950  -2.509  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      29.665   6.580  -0.459  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      29.554   5.741  -1.574  1.00  0.00           C  
ATOM     12  H1  PHE A   1      23.592   9.237  -0.054  1.00  0.00           H  
ATOM     13  H2  PHE A   1      24.889  10.271   0.221  1.00  0.00           H  
ATOM     14  H3  PHE A   1      24.384   9.957  -1.352  1.00  0.00           H  
ATOM     15  HA  PHE A   1      25.074   7.602  -1.125  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      26.572   9.463  -1.970  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      27.157   9.681  -0.301  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      26.827   7.160  -3.056  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      28.844   8.282   0.589  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      28.448   5.296  -3.377  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      30.461   6.416   0.268  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      30.262   4.924  -1.715  1.00  0.00           H  
ATOM     23  N   GLY A   2      25.972   6.593   1.032  1.00  0.00           N  
ATOM     24  CA  GLY A   2      26.164   5.994   2.374  1.00  0.00           C  
ATOM     25  C   GLY A   2      25.325   4.728   2.452  1.00  0.00           C  
ATOM     26  O   GLY A   2      25.814   3.637   2.257  1.00  0.00           O  
ATOM     27  H   GLY A   2      26.111   6.019   0.188  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      27.223   5.764   2.494  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      25.839   6.719   3.119  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.059   4.868   2.710  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.169   3.678   2.781  1.00  0.00           C  
ATOM     32  C   PHE A   3      21.728   4.130   2.960  1.00  0.00           C  
ATOM     33  O   PHE A   3      20.883   3.865   2.136  1.00  0.00           O  
ATOM     34  CB  PHE A   3      23.622   2.881   4.001  1.00  0.00           C  
ATOM     35  CG  PHE A   3      23.795   1.433   3.611  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      22.679   0.589   3.533  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      25.071   0.933   3.324  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      22.840  -0.752   3.169  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      25.230  -0.409   2.960  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      24.116  -1.252   2.883  1.00  0.00           C  
ATOM     41  H   PHE A   3      23.669   5.809   2.867  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.257   3.102   1.858  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      24.570   3.283   4.358  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      22.868   2.965   4.783  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      21.686   0.978   3.757  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      25.939   1.588   3.384  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      21.972  -1.408   3.109  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      26.224  -0.798   2.736  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      24.242  -2.298   2.601  1.00  0.00           H  
ATOM     50  N   LYS A   4      21.442   4.816   4.033  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.045   5.286   4.262  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.537   6.020   3.024  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.418   5.825   2.595  1.00  0.00           O  
ATOM     54  CB  LYS A   4      20.126   6.244   5.454  1.00  0.00           C  
ATOM     55  CG  LYS A   4      20.424   5.457   6.735  1.00  0.00           C  
ATOM     56  CD  LYS A   4      19.110   4.992   7.374  1.00  0.00           C  
ATOM     57  CE  LYS A   4      19.266   4.916   8.901  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      19.804   6.245   9.319  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.179   5.032   4.720  1.00  0.00           H  
ATOM     60  HA  LYS A   4      19.397   4.434   4.464  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      20.920   6.973   5.289  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      19.178   6.770   5.570  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      21.036   4.587   6.498  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      20.962   6.091   7.440  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      18.311   5.695   7.134  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      18.840   4.006   6.995  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      18.266   4.720   9.290  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      19.962   4.098   9.085  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      19.142   6.985   9.047  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      19.932   6.258  10.341  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      20.710   6.409   8.858  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.353   6.859   2.449  1.00  0.00           N  
ATOM     73  CA  ASP A   5      19.918   7.604   1.234  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.583   6.620   0.119  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.720   6.869  -0.697  1.00  0.00           O  
ATOM     76  CB  ASP A   5      21.100   8.490   0.833  1.00  0.00           C  
ATOM     77  CG  ASP A   5      22.247   7.626   0.310  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      22.615   7.804  -0.839  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      22.764   6.827   1.073  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.297   7.007   2.834  1.00  0.00           H  
ATOM     81  HA  ASP A   5      19.035   8.200   1.462  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      20.796   9.186   0.052  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      21.449   9.058   1.695  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      23.538   6.345   0.593  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.230   5.496   0.086  1.00  0.00           N  
ATOM     86  CA  ILE A   6      19.907   4.503  -0.964  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.670   3.733  -0.518  1.00  0.00           C  
ATOM     88  O   ILE A   6      17.802   3.421  -1.304  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.124   3.577  -1.050  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.396   4.414  -1.196  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      20.989   2.659  -2.268  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.108   4.030  -2.493  1.00  0.00           C  
ATOM     93  H   ILE A   6      20.961   5.296   0.783  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.716   5.044  -1.891  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.188   2.969  -0.148  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.133   5.471  -1.222  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      23.053   4.222  -0.348  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      20.930   3.263  -3.174  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      21.856   2.002  -2.327  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.084   2.059  -2.173  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      22.449   4.220  -3.340  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.016   4.626  -2.599  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.369   2.973  -2.466  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.581   3.436   0.746  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.398   2.698   1.247  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.142   3.507   0.943  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.164   2.986   0.445  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.622   2.565   2.756  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      18.872   1.718   3.017  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      16.418   1.884   3.407  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      19.197   1.739   4.510  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.331   3.713   1.396  1.00  0.00           H  
ATOM    113  HA  ILE A   7      17.347   1.730   0.749  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.753   3.551   3.203  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      18.687   0.693   2.699  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      19.711   2.129   2.455  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      16.286   0.891   2.977  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      16.588   1.794   4.480  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.522   2.479   3.229  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      18.357   1.330   5.071  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      20.086   1.137   4.698  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      19.380   2.766   4.828  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.153   4.779   1.228  1.00  0.00           N  
ATOM    124  CA  ARG A   8      14.945   5.589   0.926  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.764   5.662  -0.585  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.658   5.674  -1.085  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.179   6.985   1.524  1.00  0.00           C  
ATOM    128  CG  ARG A   8      16.512   7.562   1.037  1.00  0.00           C  
ATOM    129  CD  ARG A   8      16.278   8.505  -0.152  1.00  0.00           C  
ATOM    130  NE  ARG A   8      15.271   9.497   0.314  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      15.666  10.693   0.690  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      16.087  10.881   1.928  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      15.653  11.690  -0.177  1.00  0.00           N  
ATOM    134  H   ARG A   8      16.984   5.213   1.654  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.077   5.113   1.384  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      14.381   7.666   1.229  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      15.204   6.935   2.613  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      16.996   8.121   1.837  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      17.177   6.758   0.720  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      17.248   8.953  -0.368  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      15.911   7.873  -0.961  1.00  0.00           H  
ATOM    142  HE  ARG A   8      14.273   9.249   0.341  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      16.105  10.093   2.592  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      16.397  11.815   2.230  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      15.335  11.528  -1.143  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      15.961  12.628   0.112  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.841   5.697  -1.323  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.709   5.750  -2.801  1.00  0.00           C  
ATOM    149  C   ALA A   9      15.055   4.466  -3.278  1.00  0.00           C  
ATOM    150  O   ALA A   9      14.120   4.479  -4.052  1.00  0.00           O  
ATOM    151  CB  ALA A   9      17.134   5.848  -3.346  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.772   5.688  -0.884  1.00  0.00           H  
ATOM    153  HA  ALA A   9      15.092   6.608  -3.067  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.704   4.974  -3.033  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      17.104   5.890  -4.436  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.610   6.749  -2.961  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.531   3.355  -2.806  1.00  0.00           N  
ATOM    158  CA  ILE A  10      14.925   2.072  -3.225  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.527   1.976  -2.628  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.631   1.407  -3.209  1.00  0.00           O  
ATOM    161  CB  ILE A  10      15.839   0.978  -2.667  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.283   1.245  -3.096  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.402  -0.384  -3.212  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      17.748   0.130  -4.033  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.322   3.366  -2.147  1.00  0.00           H  
ATOM    166  HA  ILE A  10      14.874   2.050  -4.314  1.00  0.00           H  
ATOM    167  HB  ILE A  10      15.776   0.968  -1.579  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.335   2.203  -3.613  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      17.923   1.271  -2.215  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      15.467  -0.378  -4.300  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      16.053  -1.161  -2.813  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      14.373  -0.583  -2.911  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      17.106   0.103  -4.914  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      18.777   0.318  -4.340  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      17.693  -0.828  -3.515  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.329   2.534  -1.474  1.00  0.00           N  
ATOM    177  CA  ARG A  11      11.983   2.475  -0.858  1.00  0.00           C  
ATOM    178  C   ARG A  11      10.978   3.165  -1.771  1.00  0.00           C  
ATOM    179  O   ARG A  11       9.847   2.745  -1.887  1.00  0.00           O  
ATOM    180  CB  ARG A  11      12.108   3.228   0.469  1.00  0.00           C  
ATOM    181  CG  ARG A  11      10.734   3.336   1.137  1.00  0.00           C  
ATOM    182  CD  ARG A  11      10.128   1.938   1.306  1.00  0.00           C  
ATOM    183  NE  ARG A  11      11.235   1.092   1.836  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      11.442   1.030   3.132  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      10.618   0.329   3.891  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      12.460   1.682   3.666  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.102   3.014  -0.990  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.694   1.433  -0.718  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      12.787   2.695   1.135  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      12.497   4.231   0.291  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      10.835   3.803   2.116  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      10.070   3.941   0.519  1.00  0.00           H  
ATOM    193  HD2 ARG A  11       9.306   2.065   2.010  1.00  0.00           H  
ATOM    194  HD3 ARG A  11       9.800   1.645   0.308  1.00  0.00           H  
ATOM    195  HE  ARG A  11      11.834   0.559   1.189  1.00  0.00           H  
ATOM    196 HH11 ARG A  11       9.820  -0.163   3.466  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      10.774   0.276   4.908  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      13.088   2.236   3.066  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      12.626   1.635   4.682  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.372   4.226  -2.411  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.418   4.938  -3.301  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.367   4.275  -4.672  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.324   4.209  -5.293  1.00  0.00           O  
ATOM    204  CB  ARG A  12      10.949   6.368  -3.425  1.00  0.00           C  
ATOM    205  CG  ARG A  12       9.944   7.356  -2.820  1.00  0.00           C  
ATOM    206  CD  ARG A  12       8.526   7.065  -3.340  1.00  0.00           C  
ATOM    207  NE  ARG A  12       8.627   7.052  -4.829  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       7.732   7.699  -5.543  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       7.815   9.013  -5.655  1.00  0.00           N  
ATOM    210  NH2 ARG A  12       6.753   7.031  -6.125  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.337   4.570  -2.301  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.414   4.925  -2.877  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      11.898   6.461  -2.897  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      11.104   6.620  -4.474  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       9.937   7.275  -1.733  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      10.207   8.380  -3.088  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       8.247   6.095  -2.929  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       7.896   7.874  -2.968  1.00  0.00           H  
ATOM    219  HE  ARG A  12       9.390   6.540  -5.293  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       8.576   9.523  -5.185  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       7.118   9.527  -6.214  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       6.692   6.008  -6.019  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       6.050   7.533  -6.686  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.468   3.802  -5.168  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.436   3.166  -6.509  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.832   1.768  -6.399  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.207   1.277  -7.317  1.00  0.00           O  
ATOM    228  CB  ILE A  13      12.895   3.113  -6.971  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      12.948   2.797  -8.466  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.653   2.033  -6.204  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      12.276   3.924  -9.250  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.350   3.867  -4.641  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.829   3.769  -7.185  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.382   4.073  -6.794  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      13.987   2.706  -8.783  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      12.426   1.860  -8.660  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.187   1.064  -6.384  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.689   2.007  -6.543  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.625   2.256  -5.138  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.798   4.861  -9.059  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      12.313   3.697 -10.316  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      11.236   4.016  -8.936  1.00  0.00           H  
ATOM    243  N   ALA A  14      11.012   1.119  -5.286  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.447  -0.244  -5.137  1.00  0.00           C  
ATOM    245  C   ALA A  14       9.012  -0.182  -4.634  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.394  -1.201  -4.468  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.318  -0.953  -4.101  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.542   1.549  -4.515  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.449  -0.771  -6.090  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      11.280  -0.407  -3.158  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.948  -1.967  -3.948  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.348  -0.992  -4.456  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.479   0.982  -4.374  1.00  0.00           N  
ATOM    254  CA  VAL A  15       7.079   1.046  -3.869  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.167   0.096  -4.663  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.481  -0.712  -4.074  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.644   2.506  -4.045  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.124   2.614  -3.925  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.293   3.364  -2.958  1.00  0.00           C  
ATOM    260  H   VAL A  15       9.021   1.846  -4.516  1.00  0.00           H  
ATOM    261  HA  VAL A  15       7.032   0.761  -2.818  1.00  0.00           H  
ATOM    262  HB  VAL A  15       6.950   2.869  -5.026  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.811   2.261  -2.942  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       4.822   3.654  -4.050  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.654   2.004  -4.695  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.377   3.296  -3.040  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       6.984   4.402  -3.082  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       6.979   3.007  -1.978  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.180   0.214  -5.972  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.321  -0.664  -6.806  1.00  0.00           C  
ATOM    271  C   PRO A  16       5.882  -2.085  -6.846  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.150  -3.053  -6.859  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.378  -0.020  -8.187  1.00  0.00           C  
ATOM    274  CG  PRO A  16       6.663   0.747  -8.212  1.00  0.00           C  
ATOM    275  CD  PRO A  16       6.971   1.148  -6.790  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.309  -0.707  -6.402  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.357  -0.851  -8.892  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       4.494   0.617  -8.244  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       7.427   0.084  -8.617  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       6.507   1.617  -8.850  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.001   0.962  -6.488  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.594   2.132  -6.512  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.172  -2.226  -6.865  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.748  -3.593  -6.896  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.346  -4.314  -5.613  1.00  0.00           C  
ATOM    286  O   VAL A  17       6.986  -5.474  -5.624  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.265  -3.394  -6.968  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.944  -4.723  -7.311  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.598  -2.367  -8.055  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.788  -1.400  -6.858  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.350  -4.114  -7.768  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.635  -3.040  -6.006  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.580  -5.079  -8.276  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      11.022  -4.579  -7.362  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.712  -5.460  -6.542  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.119  -1.416  -7.817  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.678  -2.226  -8.106  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.233  -2.724  -9.018  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.395  -3.623  -4.514  1.00  0.00           N  
ATOM    300  CA  VAL A  18       7.012  -4.237  -3.227  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.581  -4.752  -3.323  1.00  0.00           C  
ATOM    302  O   VAL A  18       5.283  -5.846  -2.900  1.00  0.00           O  
ATOM    303  CB  VAL A  18       7.129  -3.102  -2.207  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       6.596  -3.560  -0.853  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       8.599  -2.698  -2.062  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.702  -2.641  -4.540  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.686  -5.066  -3.010  1.00  0.00           H  
ATOM    308  HB  VAL A  18       6.551  -2.240  -2.541  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       7.175  -4.415  -0.505  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       6.683  -2.746  -0.134  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       5.549  -3.846  -0.952  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.981  -2.362  -3.025  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       8.684  -1.890  -1.336  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       9.179  -3.555  -1.720  1.00  0.00           H  
ATOM    315  N   SER A  19       4.696  -3.982  -3.883  1.00  0.00           N  
ATOM    316  CA  SER A  19       3.297  -4.449  -4.010  1.00  0.00           C  
ATOM    317  C   SER A  19       3.276  -5.804  -4.719  1.00  0.00           C  
ATOM    318  O   SER A  19       2.658  -6.742  -4.265  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.623  -3.374  -4.853  1.00  0.00           C  
ATOM    320  OG  SER A  19       3.407  -2.188  -4.789  1.00  0.00           O  
ATOM    321  H   SER A  19       4.967  -3.053  -4.236  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.857  -4.550  -3.018  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.558  -3.728  -5.882  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.627  -3.191  -4.453  1.00  0.00           H  
ATOM    325  HG  SER A  19       4.110  -2.198  -5.541  1.00  0.00           H  
ATOM    326  N   THR A  20       3.951  -5.915  -5.820  1.00  0.00           N  
ATOM    327  CA  THR A  20       3.967  -7.208  -6.544  1.00  0.00           C  
ATOM    328  C   THR A  20       4.693  -8.276  -5.717  1.00  0.00           C  
ATOM    329  O   THR A  20       4.338  -9.437  -5.740  1.00  0.00           O  
ATOM    330  CB  THR A  20       4.721  -6.898  -7.835  1.00  0.00           C  
ATOM    331  OG1 THR A  20       4.691  -5.493  -8.056  1.00  0.00           O  
ATOM    332  CG2 THR A  20       4.051  -7.618  -9.010  1.00  0.00           C  
ATOM    333  H   THR A  20       4.475  -5.108  -6.191  1.00  0.00           H  
ATOM    334  HA  THR A  20       2.950  -7.550  -6.734  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.753  -7.236  -7.748  1.00  0.00           H  
ATOM    336  HG1 THR A  20       5.260  -5.263  -8.884  1.00  0.00           H  
ATOM    337 HG21 THR A  20       3.019  -7.279  -9.104  1.00  0.00           H  
ATOM    338 HG22 THR A  20       4.592  -7.394  -9.930  1.00  0.00           H  
ATOM    339 HG23 THR A  20       4.065  -8.693  -8.833  1.00  0.00           H  
ATOM    340  N   LEU A  21       5.704  -7.898  -4.995  1.00  0.00           N  
ATOM    341  CA  LEU A  21       6.438  -8.905  -4.180  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.653  -9.238  -2.914  1.00  0.00           C  
ATOM    343  O   LEU A  21       5.822 -10.288  -2.329  1.00  0.00           O  
ATOM    344  CB  LEU A  21       7.767  -8.243  -3.813  1.00  0.00           C  
ATOM    345  CG  LEU A  21       8.566  -7.942  -5.084  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       9.772  -7.066  -4.738  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       9.054  -9.253  -5.707  1.00  0.00           C  
ATOM    348  H   LEU A  21       5.995  -6.910  -4.985  1.00  0.00           H  
ATOM    349  HA  LEU A  21       6.583  -9.821  -4.751  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       7.579  -7.312  -3.278  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       8.348  -8.910  -3.175  1.00  0.00           H  
ATOM    352  HG  LEU A  21       7.932  -7.416  -5.799  1.00  0.00           H  
ATOM    353 HD11 LEU A  21      10.410  -7.590  -4.027  1.00  0.00           H  
ATOM    354 HD12 LEU A  21      10.338  -6.853  -5.644  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       9.428  -6.131  -4.297  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       8.197  -9.879  -5.958  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       9.622  -9.036  -6.612  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       9.691  -9.779  -4.996  1.00  0.00           H  
ATOM    359  N   PHE A  22       4.809  -8.355  -2.473  1.00  0.00           N  
ATOM    360  CA  PHE A  22       4.037  -8.629  -1.239  1.00  0.00           C  
ATOM    361  C   PHE A  22       2.654  -9.146  -1.596  1.00  0.00           C  
ATOM    362  O   PHE A  22       1.801  -8.395  -2.023  1.00  0.00           O  
ATOM    363  CB  PHE A  22       3.916  -7.289  -0.517  1.00  0.00           C  
ATOM    364  CG  PHE A  22       5.090  -7.104   0.414  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       6.395  -7.282  -0.059  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       4.872  -6.754   1.753  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       7.482  -7.111   0.804  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       5.960  -6.583   2.616  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       7.265  -6.761   2.142  1.00  0.00           C  
ATOM    370  H   PHE A  22       4.676  -7.467  -2.979  1.00  0.00           H  
ATOM    371  HA  PHE A  22       4.551  -9.379  -0.638  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       3.905  -6.479  -1.246  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       2.991  -7.264   0.061  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       6.565  -7.554  -1.101  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       3.856  -6.615   2.123  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       8.498  -7.250   0.436  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       5.792  -6.311   3.658  1.00  0.00           H  
ATOM    378  HZ  PHE A  22       8.112  -6.628   2.815  1.00  0.00           H  
ATOM    379  N   PRO A  23       2.462 -10.410  -1.378  1.00  0.00           N  
ATOM    380  CA  PRO A  23       1.153 -11.033  -1.656  1.00  0.00           C  
ATOM    381  C   PRO A  23       0.016 -10.415  -0.815  1.00  0.00           C  
ATOM    382  O   PRO A  23      -1.115 -10.434  -1.244  1.00  0.00           O  
ATOM    383  CB  PRO A  23       1.379 -12.513  -1.332  1.00  0.00           C  
ATOM    384  CG  PRO A  23       2.551 -12.522  -0.405  1.00  0.00           C  
ATOM    385  CD  PRO A  23       3.429 -11.378  -0.849  1.00  0.00           C  
ATOM    386  HA  PRO A  23       0.855 -10.928  -2.698  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       0.448 -12.839  -0.868  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       1.578 -12.979  -2.297  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       2.136 -12.380   0.592  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       3.021 -13.497  -0.538  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       3.996 -10.954  -0.020  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       4.140 -11.683  -1.616  1.00  0.00           H  
ATOM    393  N   PRO A  24       0.313  -9.872   0.347  1.00  0.00           N  
ATOM    394  CA  PRO A  24      -0.759  -9.266   1.151  1.00  0.00           C  
ATOM    395  C   PRO A  24      -0.980  -7.811   0.731  1.00  0.00           C  
ATOM    396  O   PRO A  24      -1.808  -7.123   1.287  1.00  0.00           O  
ATOM    397  CB  PRO A  24      -0.228  -9.341   2.576  1.00  0.00           C  
ATOM    398  CG  PRO A  24       1.267  -9.392   2.453  1.00  0.00           C  
ATOM    399  CD  PRO A  24       1.610  -9.759   1.026  1.00  0.00           C  
ATOM    400  HA  PRO A  24      -1.692  -9.814   1.012  1.00  0.00           H  
ATOM    401  HB2 PRO A  24      -0.581  -8.438   3.073  1.00  0.00           H  
ATOM    402  HB3 PRO A  24      -0.649 -10.252   3.003  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       1.662  -8.408   2.704  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       1.640 -10.145   3.146  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       2.139  -8.974   0.486  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       2.064 -10.744   0.924  1.00  0.00           H  
ATOM    407  N   ALA A  25      -0.245  -7.323  -0.234  1.00  0.00           N  
ATOM    408  CA  ALA A  25      -0.434  -5.907  -0.652  1.00  0.00           C  
ATOM    409  C   ALA A  25      -0.612  -5.808  -2.163  1.00  0.00           C  
ATOM    410  O   ALA A  25      -0.439  -4.756  -2.740  1.00  0.00           O  
ATOM    411  CB  ALA A  25       0.842  -5.180  -0.230  1.00  0.00           C  
ATOM    412  H   ALA A  25       0.459  -7.913  -0.702  1.00  0.00           H  
ATOM    413  HA  ALA A  25      -1.318  -5.479  -0.177  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       1.699  -5.631  -0.730  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       0.771  -4.129  -0.507  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       0.968  -5.263   0.849  1.00  0.00           H  
ATOM    417  N   ALA A  26      -0.959  -6.880  -2.814  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -1.149  -6.808  -4.288  1.00  0.00           C  
ATOM    419  C   ALA A  26      -2.479  -7.457  -4.666  1.00  0.00           C  
ATOM    420  O   ALA A  26      -3.403  -6.772  -5.044  1.00  0.00           O  
ATOM    421  CB  ALA A  26       0.032  -7.553  -4.909  1.00  0.00           C  
ATOM    422  H   ALA A  26      -1.101  -7.769  -2.314  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -1.153  -5.766  -4.606  1.00  0.00           H  
ATOM    424  HB1 ALA A  26       0.032  -8.588  -4.565  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -0.055  -7.533  -5.996  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       0.964  -7.072  -4.611  1.00  0.00           H  
ATOM    427  N   PRO A  27      -2.562  -8.757  -4.541  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -3.827  -9.443  -4.875  1.00  0.00           C  
ATOM    429  C   PRO A  27      -4.906  -9.051  -3.870  1.00  0.00           C  
ATOM    430  O   PRO A  27      -6.082  -9.064  -4.172  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -3.481 -10.927  -4.778  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -2.300 -10.983  -3.865  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -1.532  -9.704  -4.083  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -4.148  -9.156  -5.877  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -4.376 -11.395  -4.366  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -3.260 -11.228  -5.802  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -2.696 -11.061  -2.853  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -1.728 -11.864  -4.156  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -1.062  -9.354  -3.164  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -0.752  -9.825  -4.834  1.00  0.00           H  
ATOM    441  N   LEU A  28      -4.524  -8.689  -2.680  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -5.553  -8.289  -1.693  1.00  0.00           C  
ATOM    443  C   LEU A  28      -6.198  -6.994  -2.153  1.00  0.00           C  
ATOM    444  O   LEU A  28      -7.384  -6.796  -1.991  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -4.822  -8.095  -0.363  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -4.536  -9.459   0.275  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -4.159  -9.267   1.746  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -5.784 -10.343   0.189  1.00  0.00           C  
ATOM    449  H   LEU A  28      -3.525  -8.680  -2.430  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -6.303  -9.078  -1.628  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -3.879  -7.574  -0.533  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -5.439  -7.505   0.314  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -3.711  -9.942  -0.249  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -4.982  -8.787   2.273  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -3.956 -10.237   2.199  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -3.269  -8.642   1.816  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -6.057 -10.485  -0.857  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -5.575 -11.311   0.644  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -6.607  -9.863   0.718  1.00  0.00           H  
ATOM    460  N   ALA A  29      -5.442  -6.120  -2.760  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -6.053  -4.864  -3.263  1.00  0.00           C  
ATOM    462  C   ALA A  29      -7.184  -5.258  -4.199  1.00  0.00           C  
ATOM    463  O   ALA A  29      -8.205  -4.609  -4.283  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -4.951  -4.135  -4.034  1.00  0.00           C  
ATOM    465  H   ALA A  29      -4.436  -6.299  -2.888  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -6.422  -4.315  -2.396  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -4.607  -4.762  -4.857  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -5.343  -3.198  -4.431  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -4.117  -3.925  -3.364  1.00  0.00           H  
ATOM    470  N   HIS A  30      -7.005  -6.348  -4.887  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -8.056  -6.839  -5.807  1.00  0.00           C  
ATOM    472  C   HIS A  30      -9.282  -7.235  -4.999  1.00  0.00           C  
ATOM    473  O   HIS A  30     -10.406  -6.959  -5.371  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -7.451  -8.079  -6.458  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -8.008  -8.231  -7.844  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -7.274  -8.773  -8.890  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -9.231  -7.909  -8.372  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -8.059  -8.759  -9.983  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -9.263  -8.243  -9.722  1.00  0.00           N  
ATOM    480  H   HIS A  30      -6.124  -6.874  -4.791  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -8.317  -6.047  -6.509  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -6.368  -7.967  -6.508  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -7.703  -8.956  -5.862  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -6.307  -9.121  -8.839  1.00  0.00           H  
ATOM    485  HD2 HIS A  30     -10.054  -7.459  -7.817  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -7.750  -9.125 -10.962  1.00  0.00           H  
ATOM    487  N   ALA A  31      -9.066  -7.898  -3.899  1.00  0.00           N  
ATOM    488  CA  ALA A  31     -10.210  -8.333  -3.054  1.00  0.00           C  
ATOM    489  C   ALA A  31     -10.961  -7.121  -2.519  1.00  0.00           C  
ATOM    490  O   ALA A  31     -12.136  -7.194  -2.243  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -9.594  -9.122  -1.899  1.00  0.00           C  
ATOM    492  H   ALA A  31      -8.102  -8.120  -3.613  1.00  0.00           H  
ATOM    493  HA  ALA A  31     -10.899  -8.942  -3.638  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -8.913  -8.479  -1.343  1.00  0.00           H  
ATOM    495  HB2 ALA A  31     -10.386  -9.473  -1.236  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -9.046  -9.977  -2.295  1.00  0.00           H  
ATOM    497  N   ILE A  32     -10.298  -6.008  -2.369  1.00  0.00           N  
ATOM    498  CA  ILE A  32     -11.004  -4.803  -1.852  1.00  0.00           C  
ATOM    499  C   ILE A  32     -12.262  -4.559  -2.687  1.00  0.00           C  
ATOM    500  O   ILE A  32     -13.279  -4.124  -2.186  1.00  0.00           O  
ATOM    501  CB  ILE A  32     -10.012  -3.648  -2.004  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -8.739  -3.953  -1.212  1.00  0.00           C  
ATOM    503  CG2 ILE A  32     -10.632  -2.358  -1.463  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -8.760  -3.167   0.100  1.00  0.00           C  
ATOM    505  H   ILE A  32      -9.297  -5.962  -2.607  1.00  0.00           H  
ATOM    506  HA  ILE A  32     -11.280  -4.969  -0.810  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -9.764  -3.511  -3.056  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -8.696  -5.022  -1.000  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -7.870  -3.661  -1.801  1.00  0.00           H  
ATOM    510 HG21 ILE A  32     -10.877  -2.487  -0.408  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -9.923  -1.538  -1.573  1.00  0.00           H  
ATOM    512 HG23 ILE A  32     -11.541  -2.130  -2.021  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -9.633  -3.459   0.685  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -7.855  -3.383   0.668  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -8.808  -2.100  -0.115  1.00  0.00           H  
ATOM    516  N   GLY A  33     -12.209  -4.846  -3.954  1.00  0.00           N  
ATOM    517  CA  GLY A  33     -13.407  -4.646  -4.803  1.00  0.00           C  
ATOM    518  C   GLY A  33     -13.793  -5.986  -5.423  1.00  0.00           C  
ATOM    519  O   GLY A  33     -14.386  -6.034  -6.482  1.00  0.00           O  
ATOM    520  H   GLY A  33     -11.339  -5.212  -4.365  1.00  0.00           H  
ATOM    521  HA2 GLY A  33     -14.216  -4.269  -4.178  1.00  0.00           H  
ATOM    522  HA3 GLY A  33     -13.162  -3.924  -5.583  1.00  0.00           H  
ATOM    523  N   GLU A  34     -13.454  -7.069  -4.764  1.00  0.00           N  
ATOM    524  CA  GLU A  34     -13.780  -8.428  -5.285  1.00  0.00           C  
ATOM    525  C   GLU A  34     -13.640  -8.484  -6.803  1.00  0.00           C  
ATOM    526  O   GLU A  34     -14.476  -9.032  -7.492  1.00  0.00           O  
ATOM    527  CB  GLU A  34     -15.224  -8.688  -4.865  1.00  0.00           C  
ATOM    528  CG  GLU A  34     -15.259  -9.045  -3.379  1.00  0.00           C  
ATOM    529  CD  GLU A  34     -14.818 -10.499  -3.206  1.00  0.00           C  
ATOM    530  OE1 GLU A  34     -13.638 -10.765  -3.392  1.00  0.00           O  
ATOM    531  OE2 GLU A  34     -15.662 -11.321  -2.893  1.00  0.00           O  
ATOM    532  H   GLU A  34     -12.954  -6.979  -3.868  1.00  0.00           H  
ATOM    533  HA  GLU A  34     -13.114  -9.181  -4.863  1.00  0.00           H  
ATOM    534  HB2 GLU A  34     -15.816  -7.790  -5.042  1.00  0.00           H  
ATOM    535  HB3 GLU A  34     -15.625  -9.515  -5.452  1.00  0.00           H  
ATOM    536  HG2 GLU A  34     -14.580  -8.384  -2.840  1.00  0.00           H  
ATOM    537  HG3 GLU A  34     -16.275  -8.918  -3.007  1.00  0.00           H  
ATOM    538  HE2 GLU A  34     -15.224 -12.250  -2.813  1.00  0.00           H  
ATOM    539  N   GLY A  35     -12.592  -7.931  -7.336  1.00  0.00           N  
ATOM    540  CA  GLY A  35     -12.424  -7.976  -8.806  1.00  0.00           C  
ATOM    541  C   GLY A  35     -12.326  -9.436  -9.229  1.00  0.00           C  
ATOM    542  O   GLY A  35     -12.992  -9.877 -10.142  1.00  0.00           O  
ATOM    543  H   GLY A  35     -11.888  -7.468  -6.743  1.00  0.00           H  
ATOM    544  HA2 GLY A  35     -13.291  -7.499  -9.262  1.00  0.00           H  
ATOM    545  HA3 GLY A  35     -11.510  -7.439  -9.060  1.00  0.00           H  
ATOM    546  N   VAL A  36     -11.504 -10.197  -8.564  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -11.381 -11.626  -8.930  1.00  0.00           C  
ATOM    548  C   VAL A  36     -12.734 -12.313  -8.767  1.00  0.00           C  
ATOM    549  O   VAL A  36     -13.152 -13.087  -9.605  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -10.339 -12.212  -7.969  1.00  0.00           C  
ATOM    551  CG1 VAL A  36      -8.964 -11.623  -8.290  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -10.699 -11.882  -6.513  1.00  0.00           C  
ATOM    553  H   VAL A  36     -10.944  -9.808  -7.791  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -11.055 -11.711  -9.966  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -10.308 -13.295  -8.085  1.00  0.00           H  
ATOM    556 HG11 VAL A  36      -8.996 -10.539  -8.175  1.00  0.00           H  
ATOM    557 HG12 VAL A  36      -8.222 -12.038  -7.608  1.00  0.00           H  
ATOM    558 HG13 VAL A  36      -8.692 -11.871  -9.316  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -11.674 -12.305  -6.275  1.00  0.00           H  
ATOM    560 HG22 VAL A  36      -9.947 -12.307  -5.847  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -10.730 -10.801  -6.381  1.00  0.00           H  
ATOM    562  N   ASP A  37     -13.428 -12.029  -7.703  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -14.756 -12.666  -7.507  1.00  0.00           C  
ATOM    564  C   ASP A  37     -15.690 -12.218  -8.610  1.00  0.00           C  
ATOM    565  O   ASP A  37     -16.487 -12.982  -9.108  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -15.277 -12.182  -6.162  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -16.505 -13.013  -5.794  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -17.427 -12.455  -5.227  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -16.505 -14.194  -6.102  1.00  0.00           O  
ATOM    570  H   ASP A  37     -13.061 -11.368  -7.003  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -14.641 -13.749  -7.539  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -14.491 -12.315  -5.420  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -15.542 -11.129  -6.255  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -17.392 -14.626  -5.809  1.00  0.00           H  
ATOM    575  N   TYR A  38     -15.596 -10.982  -9.005  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -16.479 -10.492 -10.092  1.00  0.00           C  
ATOM    577  C   TYR A  38     -16.331 -11.412 -11.295  1.00  0.00           C  
ATOM    578  O   TYR A  38     -17.298 -11.808 -11.913  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -15.981  -9.085 -10.427  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -16.771  -8.539 -11.591  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -18.005  -7.917 -11.370  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -16.268  -8.656 -12.893  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -18.737  -7.414 -12.450  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -17.000  -8.153 -13.973  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -18.235  -7.531 -13.752  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -18.957  -7.034 -14.817  1.00  0.00           O  
ATOM    587  H   TYR A  38     -14.913 -10.349  -8.566  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -17.510 -10.500  -9.737  1.00  0.00           H  
ATOM    589  HB2 TYR A  38     -16.113  -8.438  -9.560  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -14.925  -9.129 -10.692  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -18.396  -7.825 -10.356  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -15.307  -9.139 -13.065  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -19.699  -6.931 -12.278  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -16.609  -8.244 -14.987  1.00  0.00           H  
ATOM    595  HH  TYR A  38     -18.848  -7.660 -15.628  1.00  0.00           H  
ATOM    596  N   LEU A  39     -15.123 -11.767 -11.624  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -14.916 -12.679 -12.778  1.00  0.00           C  
ATOM    598  C   LEU A  39     -15.373 -14.081 -12.394  1.00  0.00           C  
ATOM    599  O   LEU A  39     -15.938 -14.802 -13.190  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -13.412 -12.667 -13.053  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -13.055 -11.431 -13.884  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -12.357 -10.399 -12.997  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -12.119 -11.835 -15.026  1.00  0.00           C  
ATOM    604  H   LEU A  39     -14.316 -11.419 -11.087  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -15.499 -12.320 -13.626  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -12.869 -12.639 -12.108  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -13.136 -13.566 -13.604  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -13.963 -10.993 -14.299  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -11.446 -10.832 -12.583  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -12.104  -9.521 -13.591  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -13.022 -10.108 -12.184  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -12.616 -12.567 -15.662  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -11.866 -10.955 -15.617  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -11.209 -12.270 -14.614  1.00  0.00           H  
ATOM    615  N   LEU A  40     -15.135 -14.471 -11.177  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -15.561 -15.827 -10.738  1.00  0.00           C  
ATOM    617  C   LEU A  40     -17.084 -15.882 -10.647  1.00  0.00           C  
ATOM    618  O   LEU A  40     -17.674 -16.943 -10.656  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -14.947 -16.023  -9.351  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -13.712 -16.922  -9.457  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -12.692 -16.286 -10.403  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -13.084 -17.091  -8.071  1.00  0.00           C  
ATOM    623  H   LEU A  40     -14.651 -13.843 -10.519  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -15.216 -16.571 -11.455  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -14.655 -15.056  -8.939  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -15.677 -16.490  -8.689  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -14.001 -17.899  -9.845  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -12.397 -15.310 -10.017  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -11.814 -16.928 -10.478  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -13.138 -16.165 -11.391  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -13.808 -17.547  -7.396  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -12.205 -17.731  -8.145  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -12.790 -16.115  -7.683  1.00  0.00           H  
ATOM    634  N   GLY A  41     -17.725 -14.757 -10.536  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -19.201 -14.764 -10.426  1.00  0.00           C  
ATOM    636  C   GLY A  41     -19.575 -15.329  -9.065  1.00  0.00           C  
ATOM    637  O   GLY A  41     -20.332 -16.272  -8.966  1.00  0.00           O  
ATOM    638  H   GLY A  41     -17.209 -13.866 -10.524  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -19.556 -13.738 -10.527  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -19.600 -15.390 -11.225  1.00  0.00           H  
ATOM    641  N   ASP A  42     -19.029 -14.766  -8.021  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -19.321 -15.263  -6.643  1.00  0.00           C  
ATOM    643  C   ASP A  42     -19.153 -16.771  -6.598  1.00  0.00           C  
ATOM    644  O   ASP A  42     -19.921 -17.475  -5.973  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -20.770 -14.879  -6.341  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -20.835 -14.133  -5.003  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -21.897 -13.618  -4.687  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -19.827 -14.092  -4.311  1.00  0.00           O  
ATOM    649  H   ASP A  42     -18.389 -13.969  -8.149  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -18.634 -14.803  -5.933  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -21.148 -14.234  -7.134  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -21.381 -15.779  -6.284  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -20.022 -13.566  -3.448  1.00  0.00           H  
ATOM    654  N   GLU A  43     -18.147 -17.268  -7.265  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -17.894 -18.734  -7.289  1.00  0.00           C  
ATOM    656  C   GLU A  43     -19.180 -19.496  -7.607  1.00  0.00           C  
ATOM    657  O   GLU A  43     -19.386 -20.600  -7.138  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -17.394 -19.073  -5.887  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -16.470 -17.957  -5.393  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -15.231 -18.581  -4.757  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -14.163 -18.017  -4.915  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -15.373 -19.617  -4.130  1.00  0.00           O  
ATOM    663  H   GLU A  43     -17.520 -16.637  -7.782  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -17.153 -18.983  -8.048  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -18.244 -19.168  -5.212  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -16.845 -20.014  -5.917  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -16.179 -17.336  -6.240  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -17.003 -17.355  -4.657  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -14.460 -19.926  -3.767  1.00  0.00           H  
ATOM    670  N   ALA A  44     -20.044 -18.930  -8.404  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -21.306 -19.640  -8.745  1.00  0.00           C  
ATOM    672  C   ALA A  44     -21.006 -20.754  -9.736  1.00  0.00           C  
ATOM    673  O   ALA A  44     -21.413 -20.704 -10.879  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -22.210 -18.593  -9.394  1.00  0.00           C  
ATOM    675  H   ALA A  44     -19.854 -17.996  -8.794  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -21.739 -20.065  -7.839  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -21.726 -18.197 -10.286  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -23.159 -19.053  -9.670  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -22.391 -17.781  -8.689  1.00  0.00           H  
ATOM    680  N   GLN A  45     -20.296 -21.756  -9.316  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -19.975 -22.869 -10.241  1.00  0.00           C  
ATOM    682  C   GLN A  45     -20.928 -24.026  -9.986  1.00  0.00           C  
ATOM    683  O   GLN A  45     -21.678 -24.017  -9.030  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -18.541 -23.276  -9.906  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -17.638 -22.042  -9.930  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -16.543 -22.246 -10.977  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -15.375 -22.092 -10.687  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -16.875 -22.594 -12.191  1.00  0.00           N  
ATOM    689  H   GLN A  45     -19.957 -21.778  -8.343  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -20.083 -22.526 -11.270  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -18.511 -23.727  -8.914  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -18.185 -23.999 -10.641  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -18.238 -21.168 -10.185  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -17.190 -21.911  -8.945  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -17.867 -22.725 -12.437  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -16.144 -22.737 -12.903  1.00  0.00           H  
ATOM    697  N   ALA A  46     -20.895 -25.021 -10.823  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -21.783 -26.193 -10.639  1.00  0.00           C  
ATOM    699  C   ALA A  46     -21.181 -27.367 -11.388  1.00  0.00           C  
ATOM    700  O   ALA A  46     -20.146 -27.165 -12.001  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -23.121 -25.803 -11.263  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -21.763 -28.433 -11.350  1.00  0.00           O  
ATOM    703  H   ALA A  46     -20.244 -24.993 -11.622  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -21.848 -26.350  -9.562  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -23.825 -26.629 -11.161  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -23.517 -24.924 -10.756  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -22.978 -25.578 -12.320  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      21.999  12.223   2.197  1.00  0.00           N  
ATOM      2  CA  PHE A   1      22.777  11.369   3.134  1.00  0.00           C  
ATOM      3  C   PHE A   1      23.561  10.345   2.327  1.00  0.00           C  
ATOM      4  O   PHE A   1      23.702  10.475   1.133  1.00  0.00           O  
ATOM      5  CB  PHE A   1      21.751  10.657   4.025  1.00  0.00           C  
ATOM      6  CG  PHE A   1      22.046  10.943   5.477  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      23.370  10.976   5.937  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      20.993  11.180   6.369  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      23.636  11.247   7.284  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      21.261  11.451   7.715  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      22.582  11.484   8.172  1.00  0.00           C  
ATOM     12  H1  PHE A   1      22.646  12.726   1.574  1.00  0.00           H  
ATOM     13  H2  PHE A   1      21.370  11.632   1.635  1.00  0.00           H  
ATOM     14  H3  PHE A   1      21.442  12.903   2.735  1.00  0.00           H  
ATOM     15  HA  PHE A   1      23.469  11.941   3.751  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      20.748  11.011   3.789  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      21.798   9.581   3.856  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      24.192  10.791   5.245  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      19.962  11.154   6.013  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      24.665  11.273   7.641  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      20.440  11.635   8.408  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      22.791  11.695   9.221  1.00  0.00           H  
ATOM     23  N   GLY A   2      24.061   9.324   2.964  1.00  0.00           N  
ATOM     24  CA  GLY A   2      24.821   8.292   2.219  1.00  0.00           C  
ATOM     25  C   GLY A   2      23.929   7.068   2.044  1.00  0.00           C  
ATOM     26  O   GLY A   2      22.937   7.114   1.350  1.00  0.00           O  
ATOM     27  H   GLY A   2      23.929   9.233   3.981  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.100   8.704   1.249  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      25.711   8.037   2.795  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.264   5.977   2.677  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.424   4.751   2.543  1.00  0.00           C  
ATOM     32  C   PHE A   3      21.962   5.075   2.828  1.00  0.00           C  
ATOM     33  O   PHE A   3      21.077   4.597   2.156  1.00  0.00           O  
ATOM     34  CB  PHE A   3      23.947   3.764   3.589  1.00  0.00           C  
ATOM     35  CG  PHE A   3      25.063   2.938   2.994  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      24.762   1.855   2.159  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      26.398   3.253   3.279  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      25.794   1.086   1.610  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      27.429   2.483   2.730  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      27.128   1.400   1.895  1.00  0.00           C  
ATOM     41  H   PHE A   3      25.107   5.962   3.268  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.498   4.347   1.534  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      24.325   4.312   4.452  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      23.139   3.105   3.906  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      23.723   1.611   1.938  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      26.633   4.095   3.929  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      25.559   0.242   0.961  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      28.468   2.726   2.952  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      27.933   0.802   1.466  1.00  0.00           H  
ATOM     50  N   LYS A   4      21.700   5.876   3.826  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.286   6.217   4.150  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.570   6.731   2.903  1.00  0.00           C  
ATOM     53  O   LYS A   4      18.403   6.459   2.693  1.00  0.00           O  
ATOM     54  CB  LYS A   4      20.359   7.314   5.214  1.00  0.00           C  
ATOM     55  CG  LYS A   4      20.936   6.740   6.514  1.00  0.00           C  
ATOM     56  CD  LYS A   4      22.036   7.667   7.046  1.00  0.00           C  
ATOM     57  CE  LYS A   4      21.774   7.997   8.524  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      21.435   6.695   9.176  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.469   6.271   4.386  1.00  0.00           H  
ATOM     60  HA  LYS A   4      19.762   5.334   4.517  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      21.001   8.124   4.866  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      19.361   7.708   5.409  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      20.146   6.655   7.261  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      21.358   5.753   6.325  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      23.007   7.180   6.956  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      22.049   8.593   6.472  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      22.702   8.430   8.899  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      20.944   8.702   8.527  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      22.225   6.042   9.073  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      21.247   6.850  10.177  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      20.597   6.295   8.728  1.00  0.00           H  
ATOM     72  N   ASP A   5      20.257   7.466   2.077  1.00  0.00           N  
ATOM     73  CA  ASP A   5      19.611   7.983   0.841  1.00  0.00           C  
ATOM     74  C   ASP A   5      19.374   6.818  -0.100  1.00  0.00           C  
ATOM     75  O   ASP A   5      18.327   6.693  -0.705  1.00  0.00           O  
ATOM     76  CB  ASP A   5      20.611   8.953   0.216  1.00  0.00           C  
ATOM     77  CG  ASP A   5      20.331  10.372   0.704  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      19.802  10.515   1.796  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      20.683  11.303   0.000  1.00  0.00           O  
ATOM     80  H   ASP A   5      21.242   7.687   2.278  1.00  0.00           H  
ATOM     81  HA  ASP A   5      18.665   8.450   1.115  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      21.625   8.673   0.500  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      20.524   8.925  -0.870  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      20.464  12.192   0.472  1.00  0.00           H  
ATOM     85  N   ILE A   6      20.337   5.950  -0.215  1.00  0.00           N  
ATOM     86  CA  ILE A   6      20.164   4.775  -1.100  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.978   3.968  -0.583  1.00  0.00           C  
ATOM     88  O   ILE A   6      18.099   3.591  -1.329  1.00  0.00           O  
ATOM     89  CB  ILE A   6      21.470   3.981  -0.992  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.659   4.918  -1.229  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      21.494   2.874  -2.047  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      23.677   4.224  -2.136  1.00  0.00           C  
ATOM     93  H   ILE A   6      21.214   6.080   0.308  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.977   5.140  -2.110  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.550   3.532  -0.002  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      22.307   5.833  -1.706  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      23.124   5.159  -0.273  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      21.423   3.316  -3.040  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      22.425   2.313  -1.965  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.651   2.202  -1.888  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      23.208   3.981  -3.090  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      24.524   4.889  -2.306  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      24.024   3.308  -1.658  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.932   3.730   0.697  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.785   2.977   1.262  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.511   3.744   0.941  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.500   3.172   0.592  1.00  0.00           O  
ATOM    108  CB  ILE A   7      18.030   2.931   2.772  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      19.358   2.228   3.053  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      16.905   2.156   3.460  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      19.399   1.800   4.519  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.687   4.063   1.315  1.00  0.00           H  
ATOM    113  HA  ILE A   7      17.769   1.989   0.800  1.00  0.00           H  
ATOM    114  HB  ILE A   7      18.060   3.942   3.176  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      19.441   1.351   2.411  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      20.177   2.916   2.847  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      16.873   1.138   3.070  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      17.086   2.127   4.534  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.952   2.648   3.265  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      18.573   1.118   4.721  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      20.344   1.298   4.725  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      19.307   2.679   5.156  1.00  0.00           H  
ATOM    123  N   ARG A   8      16.561   5.039   1.043  1.00  0.00           N  
ATOM    124  CA  ARG A   8      15.360   5.841   0.723  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.988   5.595  -0.734  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.849   5.332  -1.062  1.00  0.00           O  
ATOM    127  CB  ARG A   8      15.774   7.300   0.932  1.00  0.00           C  
ATOM    128  CG  ARG A   8      14.718   8.021   1.772  1.00  0.00           C  
ATOM    129  CD  ARG A   8      15.401   9.009   2.726  1.00  0.00           C  
ATOM    130  NE  ARG A   8      15.903   8.178   3.857  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      15.367   8.316   5.051  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      15.808   9.265   5.856  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      14.381   7.518   5.427  1.00  0.00           N  
ATOM    134  H   ARG A   8      17.430   5.503   1.345  1.00  0.00           H  
ATOM    135  HA  ARG A   8      14.549   5.527   1.381  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      16.732   7.339   1.449  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      15.866   7.798  -0.033  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      14.037   8.566   1.118  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      14.152   7.293   2.354  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      16.198   9.467   2.140  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      14.620   9.711   3.018  1.00  0.00           H  
ATOM    142  HE  ARG A   8      16.663   7.501   3.705  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      16.567   9.891   5.547  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      15.395   9.380   6.792  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      14.034   6.790   4.786  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      13.961   7.624   6.361  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.948   5.670  -1.611  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.657   5.431  -3.050  1.00  0.00           C  
ATOM    149  C   ALA A   9      15.113   4.024  -3.224  1.00  0.00           C  
ATOM    150  O   ALA A   9      14.156   3.803  -3.934  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.997   5.567  -3.774  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.907   5.894  -1.308  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.918   6.156  -3.392  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.698   4.829  -3.385  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.852   5.402  -4.841  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      17.398   6.568  -3.613  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.719   3.074  -2.579  1.00  0.00           N  
ATOM    158  CA  ILE A  10      15.239   1.676  -2.705  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.827   1.573  -2.135  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.970   0.920  -2.690  1.00  0.00           O  
ATOM    161  CB  ILE A  10      16.222   0.834  -1.886  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.635   1.005  -2.448  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      15.833  -0.645  -1.964  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      18.088  -0.307  -3.096  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.529   3.290  -1.982  1.00  0.00           H  
ATOM    166  HA  ILE A  10      15.231   1.391  -3.757  1.00  0.00           H  
ATOM    167  HB  ILE A  10      16.204   1.150  -0.843  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.635   1.798  -3.195  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      18.317   1.266  -1.639  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      15.858  -0.974  -3.003  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      16.537  -1.238  -1.379  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      14.828  -0.779  -1.565  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      17.405  -0.569  -3.904  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      19.094  -0.187  -3.497  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      18.087  -1.101  -2.350  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.574   2.209  -1.037  1.00  0.00           N  
ATOM    177  CA  ARG A  11      12.211   2.134  -0.457  1.00  0.00           C  
ATOM    178  C   ARG A  11      11.219   2.742  -1.435  1.00  0.00           C  
ATOM    179  O   ARG A  11      10.140   2.229  -1.637  1.00  0.00           O  
ATOM    180  CB  ARG A  11      12.257   2.947   0.838  1.00  0.00           C  
ATOM    181  CG  ARG A  11      11.706   2.100   1.986  1.00  0.00           C  
ATOM    182  CD  ARG A  11      10.247   1.723   1.693  1.00  0.00           C  
ATOM    183  NE  ARG A  11       9.437   2.496   2.673  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       8.701   1.855   3.553  1.00  0.00           C  
ATOM    185  NH1 ARG A  11       9.286   1.250   4.574  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       7.391   1.800   3.397  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.309   2.760  -0.572  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.958   1.089  -0.275  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      13.289   3.227   1.050  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      11.650   3.845   0.720  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      12.301   1.192   2.088  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      11.753   2.669   2.914  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      10.074   2.023   0.659  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      10.192   0.645   1.844  1.00  0.00           H  
ATOM    195  HE  ARG A  11       9.452   3.526   2.661  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      10.310   1.284   4.675  1.00  0.00           H  
ATOM    197 HH12 ARG A  11       8.717   0.745   5.268  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       6.949   2.258   2.589  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       6.811   1.298   4.085  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.576   3.833  -2.039  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.648   4.476  -3.002  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.545   3.631  -4.271  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.475   3.435  -4.808  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.270   5.836  -3.315  1.00  0.00           C  
ATOM    205  CG  ARG A  12      11.366   6.667  -2.031  1.00  0.00           C  
ATOM    206  CD  ARG A  12      12.344   7.826  -2.247  1.00  0.00           C  
ATOM    207  NE  ARG A  12      12.244   8.155  -3.697  1.00  0.00           N  
ATOM    208  CZ  ARG A  12      11.504   9.171  -4.083  1.00  0.00           C  
ATOM    209  NH1 ARG A  12      10.203   9.009  -4.248  1.00  0.00           N  
ATOM    210  NH2 ARG A  12      12.067  10.347  -4.287  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.498   4.251  -1.851  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.656   4.571  -2.558  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      12.268   5.697  -3.728  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      10.651   6.365  -4.039  1.00  0.00           H  
ATOM    215  HG2 ARG A  12      10.381   7.062  -1.781  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      11.722   6.036  -1.217  1.00  0.00           H  
ATOM    217  HD2 ARG A  12      11.988   8.625  -1.596  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      13.319   7.434  -1.958  1.00  0.00           H  
ATOM    219  HE  ARG A  12      12.752   7.590  -4.393  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       9.772   8.090  -4.075  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       9.619   9.802  -4.550  1.00  0.00           H  
ATOM    222 HH21 ARG A  12      13.080  10.465  -4.144  1.00  0.00           H  
ATOM    223 HH22 ARG A  12      11.493  11.147  -4.589  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.643   3.138  -4.760  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.581   2.318  -5.995  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.943   0.964  -5.685  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.396   0.313  -6.553  1.00  0.00           O  
ATOM    228  CB  ILE A  13      13.034   2.159  -6.451  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      13.069   1.736  -7.919  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.736   1.097  -5.607  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      13.442   0.256  -8.012  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.544   3.314  -4.296  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.984   2.832  -6.749  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.567   3.102  -6.342  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      12.086   1.894  -8.365  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      13.810   2.333  -8.450  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.220   0.144  -5.719  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.768   0.992  -5.940  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.722   1.397  -4.559  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.701  -0.340  -7.479  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      13.467  -0.048  -9.059  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      14.423   0.100  -7.565  1.00  0.00           H  
ATOM    243  N   ALA A  14      11.010   0.524  -4.459  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.408  -0.791  -4.122  1.00  0.00           C  
ATOM    245  C   ALA A  14       8.905  -0.658  -3.934  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.197  -1.626  -4.019  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.048  -1.231  -2.806  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.475   1.084  -3.730  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.592  -1.512  -4.918  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      10.834  -0.493  -2.032  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      10.641  -2.197  -2.509  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.127  -1.317  -2.937  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.409   0.517  -3.660  1.00  0.00           N  
ATOM    254  CA  VAL A  15       6.941   0.665  -3.451  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.148  -0.128  -4.510  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.293  -0.920  -4.164  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.670   2.168  -3.550  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.176   2.437  -3.367  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.446   2.899  -2.451  1.00  0.00           C  
ATOM    260  H   VAL A  15       9.028   1.337  -3.589  1.00  0.00           H  
ATOM    261  HA  VAL A  15       6.646   0.297  -2.469  1.00  0.00           H  
ATOM    262  HB  VAL A  15       6.982   2.537  -4.526  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.859   2.076  -2.388  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       4.988   3.508  -3.438  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.615   1.918  -4.144  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.513   2.714  -2.574  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       7.254   3.970  -2.520  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       7.125   2.535  -1.475  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.445   0.090  -5.765  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.721  -0.644  -6.829  1.00  0.00           C  
ATOM    271  C   PRO A  16       6.100  -2.125  -6.805  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.269  -2.994  -6.982  1.00  0.00           O  
ATOM    273  CB  PRO A  16       6.189   0.028  -8.119  1.00  0.00           C  
ATOM    274  CG  PRO A  16       7.512   0.639  -7.778  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.453   1.009  -6.318  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.644  -0.558  -6.682  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       6.256  -0.780  -8.848  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       5.416   0.761  -8.351  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       8.268  -0.120  -7.980  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       7.627   1.513  -8.420  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.417   0.870  -5.829  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       7.153   2.048  -6.179  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.344  -2.423  -6.581  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.762  -3.847  -6.540  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.040  -4.549  -5.394  1.00  0.00           C  
ATOM    286  O   VAL A  17       6.553  -5.653  -5.530  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.275  -3.811  -6.290  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.867  -5.207  -6.489  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.934  -2.837  -7.273  1.00  0.00           C  
ATOM    290  H   VAL A  17       8.037  -1.675  -6.431  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.503  -4.323  -7.486  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.474  -3.481  -5.270  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.680  -5.540  -7.510  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      10.942  -5.176  -6.310  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.403  -5.902  -5.789  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.518  -1.839  -7.129  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      11.009  -2.811  -7.095  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       9.743  -3.165  -8.294  1.00  0.00           H  
ATOM    299  N   VAL A  18       6.964  -3.912  -4.269  1.00  0.00           N  
ATOM    300  CA  VAL A  18       6.280  -4.521  -3.110  1.00  0.00           C  
ATOM    301  C   VAL A  18       4.817  -4.785  -3.466  1.00  0.00           C  
ATOM    302  O   VAL A  18       4.310  -5.867  -3.275  1.00  0.00           O  
ATOM    303  CB  VAL A  18       6.401  -3.472  -1.997  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       5.750  -3.987  -0.716  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       7.880  -3.187  -1.722  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.383  -2.975  -4.182  1.00  0.00           H  
ATOM    307  HA  VAL A  18       6.768  -5.461  -2.854  1.00  0.00           H  
ATOM    308  HB  VAL A  18       5.905  -2.548  -2.296  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       6.247  -4.903  -0.398  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       5.842  -3.234   0.067  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       4.696  -4.191  -0.900  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.353  -2.809  -2.629  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       7.965  -2.441  -0.931  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       8.377  -4.106  -1.410  1.00  0.00           H  
ATOM    315  N   SER A  19       4.135  -3.809  -3.978  1.00  0.00           N  
ATOM    316  CA  SER A  19       2.708  -4.019  -4.329  1.00  0.00           C  
ATOM    317  C   SER A  19       2.544  -5.157  -5.342  1.00  0.00           C  
ATOM    318  O   SER A  19       1.500  -5.773  -5.421  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.263  -2.698  -4.937  1.00  0.00           C  
ATOM    320  OG  SER A  19       2.696  -1.630  -4.099  1.00  0.00           O  
ATOM    321  H   SER A  19       4.580  -2.894  -4.141  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.117  -4.274  -3.449  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.706  -2.594  -5.927  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.176  -2.689  -5.015  1.00  0.00           H  
ATOM    325  HG  SER A  19       2.542  -1.882  -3.112  1.00  0.00           H  
ATOM    326  N   THR A  20       3.539  -5.434  -6.129  1.00  0.00           N  
ATOM    327  CA  THR A  20       3.385  -6.517  -7.132  1.00  0.00           C  
ATOM    328  C   THR A  20       4.054  -7.821  -6.671  1.00  0.00           C  
ATOM    329  O   THR A  20       3.803  -8.873  -7.225  1.00  0.00           O  
ATOM    330  CB  THR A  20       4.061  -5.963  -8.385  1.00  0.00           C  
ATOM    331  OG1 THR A  20       3.862  -4.551  -8.438  1.00  0.00           O  
ATOM    332  CG2 THR A  20       3.447  -6.617  -9.626  1.00  0.00           C  
ATOM    333  H   THR A  20       4.422  -4.909  -6.058  1.00  0.00           H  
ATOM    334  HA  THR A  20       2.337  -6.745  -7.323  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.129  -6.183  -8.347  1.00  0.00           H  
ATOM    336  HG1 THR A  20       2.870  -4.336  -8.261  1.00  0.00           H  
ATOM    337 HG21 THR A  20       2.380  -6.397  -9.661  1.00  0.00           H  
ATOM    338 HG22 THR A  20       3.929  -6.223 -10.521  1.00  0.00           H  
ATOM    339 HG23 THR A  20       3.595  -7.696  -9.579  1.00  0.00           H  
ATOM    340  N   LEU A  21       4.908  -7.778  -5.687  1.00  0.00           N  
ATOM    341  CA  LEU A  21       5.572  -9.042  -5.248  1.00  0.00           C  
ATOM    342  C   LEU A  21       5.329  -9.306  -3.766  1.00  0.00           C  
ATOM    343  O   LEU A  21       5.206 -10.437  -3.344  1.00  0.00           O  
ATOM    344  CB  LEU A  21       7.060  -8.830  -5.511  1.00  0.00           C  
ATOM    345  CG  LEU A  21       7.320  -8.918  -7.017  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       8.399  -7.908  -7.413  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       7.787 -10.332  -7.374  1.00  0.00           C  
ATOM    348  H   LEU A  21       5.121  -6.887  -5.218  1.00  0.00           H  
ATOM    349  HA  LEU A  21       5.192  -9.899  -5.805  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       7.352  -7.847  -5.142  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       7.628  -9.603  -4.992  1.00  0.00           H  
ATOM    352  HG  LEU A  21       6.403  -8.697  -7.562  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       9.320  -8.129  -6.874  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       8.582  -7.974  -8.486  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       8.064  -6.902  -7.163  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       7.016 -11.051  -7.098  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       7.973 -10.394  -8.447  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       8.706 -10.559  -6.833  1.00  0.00           H  
ATOM    359  N   PHE A  22       5.269  -8.287  -2.967  1.00  0.00           N  
ATOM    360  CA  PHE A  22       5.042  -8.505  -1.524  1.00  0.00           C  
ATOM    361  C   PHE A  22       3.616  -8.976  -1.302  1.00  0.00           C  
ATOM    362  O   PHE A  22       2.669  -8.275  -1.596  1.00  0.00           O  
ATOM    363  CB  PHE A  22       5.264  -7.158  -0.843  1.00  0.00           C  
ATOM    364  CG  PHE A  22       6.460  -7.252   0.071  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       7.667  -7.769  -0.411  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       6.361  -6.821   1.398  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       8.778  -7.857   0.435  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       7.472  -6.908   2.245  1.00  0.00           C  
ATOM    369  CZ  PHE A  22       8.681  -7.425   1.763  1.00  0.00           C  
ATOM    370  H   PHE A  22       5.378  -7.332  -3.335  1.00  0.00           H  
ATOM    371  HA  PHE A  22       5.735  -9.261  -1.157  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       5.442  -6.396  -1.601  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       4.379  -6.897  -0.262  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       7.743  -8.104  -1.445  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       5.421  -6.418   1.772  1.00  0.00           H  
ATOM    376  HE1 PHE A  22       9.718  -8.262   0.061  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       7.396  -6.574   3.279  1.00  0.00           H  
ATOM    378  HZ  PHE A  22       9.547  -7.491   2.422  1.00  0.00           H  
ATOM    379  N   PRO A  23       3.520 -10.154  -0.776  1.00  0.00           N  
ATOM    380  CA  PRO A  23       2.206 -10.760  -0.479  1.00  0.00           C  
ATOM    381  C   PRO A  23       1.400  -9.965   0.567  1.00  0.00           C  
ATOM    382  O   PRO A  23       0.194 -10.020   0.543  1.00  0.00           O  
ATOM    383  CB  PRO A  23       2.560 -12.166   0.013  1.00  0.00           C  
ATOM    384  CG  PRO A  23       3.974 -12.062   0.484  1.00  0.00           C  
ATOM    385  CD  PRO A  23       4.629 -11.034  -0.404  1.00  0.00           C  
ATOM    386  HA  PRO A  23       1.563 -10.833  -1.355  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       1.847 -12.370   0.810  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       2.435 -12.806  -0.860  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       3.918 -11.748   1.526  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       4.401 -13.058   0.365  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       5.407 -10.481   0.122  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       5.080 -11.489  -1.286  1.00  0.00           H  
ATOM    393  N   PRO A  24       2.044  -9.242   1.456  1.00  0.00           N  
ATOM    394  CA  PRO A  24       1.269  -8.477   2.451  1.00  0.00           C  
ATOM    395  C   PRO A  24       0.835  -7.134   1.859  1.00  0.00           C  
ATOM    396  O   PRO A  24       1.091  -6.093   2.429  1.00  0.00           O  
ATOM    397  CB  PRO A  24       2.253  -8.276   3.596  1.00  0.00           C  
ATOM    398  CG  PRO A  24       3.619  -8.368   2.983  1.00  0.00           C  
ATOM    399  CD  PRO A  24       3.488  -9.058   1.643  1.00  0.00           C  
ATOM    400  HA  PRO A  24       0.380  -9.036   2.744  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       2.037  -7.288   4.003  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       2.052  -9.079   4.305  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       4.005  -7.356   2.859  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       4.255  -8.945   3.654  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       3.801  -8.442   0.800  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       3.901 -10.066   1.627  1.00  0.00           H  
ATOM    407  N   ALA A  25       0.188  -7.145   0.724  1.00  0.00           N  
ATOM    408  CA  ALA A  25      -0.254  -5.861   0.103  1.00  0.00           C  
ATOM    409  C   ALA A  25      -1.047  -6.122  -1.175  1.00  0.00           C  
ATOM    410  O   ALA A  25      -2.208  -5.789  -1.279  1.00  0.00           O  
ATOM    411  CB  ALA A  25       1.035  -5.113  -0.239  1.00  0.00           C  
ATOM    412  H   ALA A  25      -0.017  -8.040   0.257  1.00  0.00           H  
ATOM    413  HA  ALA A  25      -0.890  -5.300   0.788  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       1.628  -5.708  -0.934  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       0.789  -4.156  -0.700  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       1.608  -4.940   0.671  1.00  0.00           H  
ATOM    417  N   ALA A  26      -0.410  -6.693  -2.155  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -1.090  -6.964  -3.463  1.00  0.00           C  
ATOM    419  C   ALA A  26      -2.468  -7.621  -3.295  1.00  0.00           C  
ATOM    420  O   ALA A  26      -3.414  -7.200  -3.926  1.00  0.00           O  
ATOM    421  CB  ALA A  26      -0.150  -7.898  -4.222  1.00  0.00           C  
ATOM    422  H   ALA A  26       0.576  -6.963  -2.031  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -1.260  -6.059  -4.047  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -0.007  -8.814  -3.650  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -0.584  -8.139  -5.193  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       0.812  -7.407  -4.367  1.00  0.00           H  
ATOM    427  N   PRO A  27      -2.561  -8.638  -2.475  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -3.864  -9.327  -2.290  1.00  0.00           C  
ATOM    429  C   PRO A  27      -4.934  -8.378  -1.753  1.00  0.00           C  
ATOM    430  O   PRO A  27      -6.113  -8.637  -1.885  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -3.548 -10.451  -1.306  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -2.314  -9.993  -0.606  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -1.517  -9.242  -1.642  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -4.239  -9.738  -3.227  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -4.428 -10.505  -0.666  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -3.402 -11.329  -1.936  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -2.659  -9.358   0.210  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -1.819 -10.900  -0.262  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -0.879  -8.480  -1.194  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -0.879  -9.906  -2.227  1.00  0.00           H  
ATOM    441  N   LEU A  28      -4.564  -7.274  -1.176  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -5.620  -6.350  -0.694  1.00  0.00           C  
ATOM    443  C   LEU A  28      -6.327  -5.783  -1.915  1.00  0.00           C  
ATOM    444  O   LEU A  28      -7.538  -5.688  -1.961  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -4.909  -5.245   0.088  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -5.414  -5.233   1.534  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -4.729  -4.102   2.307  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -6.929  -5.010   1.547  1.00  0.00           C  
ATOM    449  H   LEU A  28      -3.566  -7.047  -1.058  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -6.305  -6.927  -0.074  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -3.834  -5.427   0.082  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -5.115  -4.279  -0.373  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -5.184  -6.187   2.009  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -4.960  -3.148   1.835  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -5.089  -4.095   3.336  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -3.651  -4.259   2.301  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -7.420  -5.814   0.998  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -7.287  -5.001   2.576  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -7.160  -4.055   1.075  1.00  0.00           H  
ATOM    460  N   ALA A  29      -5.575  -5.444  -2.927  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -6.203  -4.930  -4.168  1.00  0.00           C  
ATOM    462  C   ALA A  29      -7.180  -5.989  -4.656  1.00  0.00           C  
ATOM    463  O   ALA A  29      -8.220  -5.694  -5.201  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -5.056  -4.755  -5.165  1.00  0.00           C  
ATOM    465  H   ALA A  29      -4.550  -5.534  -2.863  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -6.716  -4.002  -3.914  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -4.571  -5.717  -5.333  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -5.449  -4.377  -6.108  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -4.330  -4.048  -4.763  1.00  0.00           H  
ATOM    470  N   HIS A  30      -6.849  -7.232  -4.432  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -7.750  -8.338  -4.842  1.00  0.00           C  
ATOM    472  C   HIS A  30      -9.097  -8.157  -4.161  1.00  0.00           C  
ATOM    473  O   HIS A  30     -10.138  -8.243  -4.780  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -7.077  -9.606  -4.324  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -7.411 -10.758  -5.232  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -6.441 -11.601  -5.752  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -8.610 -11.217  -5.722  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -7.066 -12.515  -6.516  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -8.389 -12.326  -6.532  1.00  0.00           N  
ATOM    480  H   HIS A  30      -5.955  -7.447  -3.966  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -7.873  -8.311  -5.925  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -5.997  -9.460  -4.303  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -7.435  -9.821  -3.317  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -5.428 -11.539  -5.584  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -9.585 -10.779  -5.508  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -6.556 -13.312  -7.056  1.00  0.00           H  
ATOM    487  N   ALA A  31      -9.080  -7.901  -2.882  1.00  0.00           N  
ATOM    488  CA  ALA A  31     -10.360  -7.702  -2.151  1.00  0.00           C  
ATOM    489  C   ALA A  31     -11.114  -6.540  -2.779  1.00  0.00           C  
ATOM    490  O   ALA A  31     -12.324  -6.490  -2.753  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -9.970  -7.366  -0.711  1.00  0.00           C  
ATOM    492  H   ALA A  31      -8.183  -7.838  -2.380  1.00  0.00           H  
ATOM    493  HA  ALA A  31     -10.955  -8.612  -2.220  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -9.364  -6.460  -0.700  1.00  0.00           H  
ATOM    495  HB2 ALA A  31     -10.871  -7.207  -0.118  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -9.398  -8.191  -0.287  1.00  0.00           H  
ATOM    497  N   ILE A  32     -10.408  -5.610  -3.349  1.00  0.00           N  
ATOM    498  CA  ILE A  32     -11.084  -4.456  -3.991  1.00  0.00           C  
ATOM    499  C   ILE A  32     -11.129  -4.672  -5.505  1.00  0.00           C  
ATOM    500  O   ILE A  32     -11.058  -3.741  -6.284  1.00  0.00           O  
ATOM    501  CB  ILE A  32     -10.210  -3.255  -3.650  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -9.792  -3.319  -2.179  1.00  0.00           C  
ATOM    503  CG2 ILE A  32     -10.999  -1.973  -3.890  1.00  0.00           C  
ATOM    504  CD1 ILE A  32     -10.027  -1.956  -1.527  1.00  0.00           C  
ATOM    505  H   ILE A  32      -9.379  -5.674  -3.354  1.00  0.00           H  
ATOM    506  HA  ILE A  32     -12.099  -4.370  -3.605  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -9.323  -3.262  -4.282  1.00  0.00           H  
ATOM    508 HG12 ILE A  32     -10.386  -4.077  -1.669  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -8.735  -3.578  -2.117  1.00  0.00           H  
ATOM    510 HG21 ILE A  32     -11.887  -1.969  -3.259  1.00  0.00           H  
ATOM    511 HG22 ILE A  32     -10.378  -1.112  -3.648  1.00  0.00           H  
ATOM    512 HG23 ILE A  32     -11.298  -1.921  -4.938  1.00  0.00           H  
ATOM    513 HD11 ILE A  32     -11.084  -1.698  -1.595  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -9.730  -1.998  -0.479  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -9.435  -1.199  -2.042  1.00  0.00           H  
ATOM    516  N   GLY A  33     -11.234  -5.891  -5.931  1.00  0.00           N  
ATOM    517  CA  GLY A  33     -11.273  -6.159  -7.388  1.00  0.00           C  
ATOM    518  C   GLY A  33     -12.519  -6.974  -7.725  1.00  0.00           C  
ATOM    519  O   GLY A  33     -12.567  -7.657  -8.729  1.00  0.00           O  
ATOM    520  H   GLY A  33     -11.289  -6.670  -5.259  1.00  0.00           H  
ATOM    521  HA2 GLY A  33     -11.300  -5.215  -7.932  1.00  0.00           H  
ATOM    522  HA3 GLY A  33     -10.384  -6.719  -7.680  1.00  0.00           H  
ATOM    523  N   GLU A  34     -13.538  -6.897  -6.916  1.00  0.00           N  
ATOM    524  CA  GLU A  34     -14.775  -7.667  -7.227  1.00  0.00           C  
ATOM    525  C   GLU A  34     -15.429  -7.052  -8.452  1.00  0.00           C  
ATOM    526  O   GLU A  34     -15.890  -7.735  -9.339  1.00  0.00           O  
ATOM    527  CB  GLU A  34     -15.710  -7.531  -6.016  1.00  0.00           C  
ATOM    528  CG  GLU A  34     -14.911  -7.390  -4.718  1.00  0.00           C  
ATOM    529  CD  GLU A  34     -14.881  -5.915  -4.317  1.00  0.00           C  
ATOM    530  OE1 GLU A  34     -14.890  -5.085  -5.215  1.00  0.00           O  
ATOM    531  OE2 GLU A  34     -14.853  -5.639  -3.132  1.00  0.00           O  
ATOM    532  H   GLU A  34     -13.489  -6.310  -6.071  1.00  0.00           H  
ATOM    533  HA  GLU A  34     -14.496  -8.702  -7.423  1.00  0.00           H  
ATOM    534  HB2 GLU A  34     -16.351  -6.654  -6.112  1.00  0.00           H  
ATOM    535  HB3 GLU A  34     -16.354  -8.405  -5.919  1.00  0.00           H  
ATOM    536  HG2 GLU A  34     -15.396  -7.980  -3.941  1.00  0.00           H  
ATOM    537  HG3 GLU A  34     -13.898  -7.753  -4.888  1.00  0.00           H  
ATOM    538  HE2 GLU A  34     -14.838  -4.615  -3.018  1.00  0.00           H  
ATOM    539  N   GLY A  35     -15.468  -5.757  -8.509  1.00  0.00           N  
ATOM    540  CA  GLY A  35     -16.084  -5.097  -9.685  1.00  0.00           C  
ATOM    541  C   GLY A  35     -15.410  -5.631 -10.941  1.00  0.00           C  
ATOM    542  O   GLY A  35     -16.044  -5.849 -11.952  1.00  0.00           O  
ATOM    543  H   GLY A  35     -15.073  -5.192  -7.744  1.00  0.00           H  
ATOM    544  HA2 GLY A  35     -17.149  -5.333  -9.691  1.00  0.00           H  
ATOM    545  HA3 GLY A  35     -15.929  -4.023  -9.595  1.00  0.00           H  
ATOM    546  N   VAL A  36     -14.129  -5.869 -10.882  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -13.438  -6.416 -12.071  1.00  0.00           C  
ATOM    548  C   VAL A  36     -13.993  -7.811 -12.330  1.00  0.00           C  
ATOM    549  O   VAL A  36     -14.326  -8.162 -13.442  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -11.953  -6.467 -11.697  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -11.113  -6.666 -12.960  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -11.546  -5.152 -11.025  1.00  0.00           C  
ATOM    553  H   VAL A  36     -13.604  -5.678 -10.016  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -13.642  -5.750 -12.910  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -11.777  -7.297 -11.012  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -11.284  -5.837 -13.645  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -10.057  -6.703 -12.692  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -11.397  -7.601 -13.443  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -12.141  -5.005 -10.124  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -10.489  -5.190 -10.760  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -11.717  -4.324 -11.712  1.00  0.00           H  
ATOM    562  N   ASP A  37     -14.116  -8.594 -11.298  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -14.681  -9.961 -11.465  1.00  0.00           C  
ATOM    564  C   ASP A  37     -16.051  -9.844 -12.111  1.00  0.00           C  
ATOM    565  O   ASP A  37     -16.366 -10.532 -13.062  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -14.822 -10.535 -10.055  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -16.141 -11.307  -9.954  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -17.032 -10.829  -9.271  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -16.235 -12.364 -10.557  1.00  0.00           O  
ATOM    570  H   ASP A  37     -13.823  -8.268 -10.366  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -14.010 -10.539 -12.101  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -13.986 -11.206  -9.856  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -14.818  -9.718  -9.333  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -17.167 -12.770 -10.395  1.00  0.00           H  
ATOM    575  N   TYR A  38     -16.864  -8.963 -11.605  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -18.219  -8.788 -12.190  1.00  0.00           C  
ATOM    577  C   TYR A  38     -18.092  -8.324 -13.633  1.00  0.00           C  
ATOM    578  O   TYR A  38     -18.790  -8.781 -14.510  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -18.896  -7.713 -11.341  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -20.380  -7.726 -11.616  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -21.130  -8.872 -11.332  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -21.005  -6.597 -12.156  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -22.504  -8.892 -11.586  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -22.381  -6.614 -12.410  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -23.132  -7.762 -12.124  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -24.489  -7.778 -12.374  1.00  0.00           O  
ATOM    587  H   TYR A  38     -16.570  -8.389 -10.802  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -18.753  -9.738 -12.159  1.00  0.00           H  
ATOM    589  HB2 TYR A  38     -18.714  -7.922 -10.287  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -18.481  -6.738 -11.602  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -20.642  -9.751 -10.911  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -20.421  -5.704 -12.378  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -23.086  -9.785 -11.364  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -22.869  -5.734 -12.830  1.00  0.00           H  
ATOM    595  HH  TYR A  38     -24.914  -8.596 -11.914  1.00  0.00           H  
ATOM    596  N   LEU A  39     -17.199  -7.420 -13.889  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -17.028  -6.935 -15.283  1.00  0.00           C  
ATOM    598  C   LEU A  39     -16.525  -8.078 -16.158  1.00  0.00           C  
ATOM    599  O   LEU A  39     -16.801  -8.134 -17.339  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -15.986  -5.818 -15.206  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -16.689  -4.455 -15.204  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -17.868  -4.480 -14.228  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -15.697  -3.369 -14.774  1.00  0.00           C  
ATOM    604  H   LEU A  39     -16.613  -7.040 -13.133  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -17.987  -6.579 -15.662  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -15.402  -5.923 -14.291  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -15.320  -5.878 -16.067  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -17.058  -4.227 -16.204  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -17.505  -4.700 -13.224  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -18.364  -3.508 -14.230  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -18.577  -5.249 -14.533  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -14.860  -3.345 -15.472  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -16.196  -2.400 -14.772  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -15.328  -3.589 -13.772  1.00  0.00           H  
ATOM    615  N   LEU A  40     -15.786  -8.987 -15.594  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -15.270 -10.126 -16.398  1.00  0.00           C  
ATOM    617  C   LEU A  40     -16.408 -11.094 -16.704  1.00  0.00           C  
ATOM    618  O   LEU A  40     -16.409 -11.767 -17.716  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -14.217 -10.805 -15.523  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -12.818 -10.373 -15.968  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -12.799  -8.860 -16.207  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -11.803 -10.728 -14.879  1.00  0.00           C  
ATOM    623  H   LEU A  40     -15.558  -8.919 -14.592  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -14.853  -9.753 -17.334  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -14.366 -10.522 -14.481  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -14.304 -11.888 -15.615  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -12.552 -10.886 -16.892  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -13.060  -8.343 -15.284  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -11.802  -8.555 -16.524  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -13.520  -8.604 -16.983  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -11.812 -11.806 -14.709  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -10.806 -10.421 -15.196  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -12.065 -10.214 -13.955  1.00  0.00           H  
ATOM    634  N   GLY A  41     -17.373 -11.181 -15.842  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -18.497 -12.110 -16.097  1.00  0.00           C  
ATOM    636  C   GLY A  41     -19.432 -12.096 -14.895  1.00  0.00           C  
ATOM    637  O   GLY A  41     -20.279 -11.236 -14.776  1.00  0.00           O  
ATOM    638  H   GLY A  41     -17.358 -10.607 -14.986  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -19.031 -11.784 -16.989  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -18.099 -13.114 -16.247  1.00  0.00           H  
ATOM    641  N   ASP A  42     -19.287 -13.045 -14.005  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -20.173 -13.100 -12.802  1.00  0.00           C  
ATOM    643  C   ASP A  42     -21.632 -12.994 -13.232  1.00  0.00           C  
ATOM    644  O   ASP A  42     -22.450 -12.406 -12.554  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -19.791 -11.895 -11.945  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -20.019 -12.227 -10.466  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -20.369 -13.363 -10.183  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -19.846 -11.341  -9.642  1.00  0.00           O  
ATOM    649  H   ASP A  42     -18.557 -13.760 -14.135  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -20.022 -14.043 -12.276  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -18.740 -11.655 -12.105  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -20.405 -11.040 -12.225  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -20.041 -11.707  -8.698  1.00  0.00           H  
ATOM    654  N   GLU A  43     -21.962 -13.560 -14.357  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -23.362 -13.497 -14.847  1.00  0.00           C  
ATOM    656  C   GLU A  43     -23.613 -14.686 -15.769  1.00  0.00           C  
ATOM    657  O   GLU A  43     -22.938 -15.692 -15.680  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -23.456 -12.180 -15.623  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -24.605 -11.335 -15.074  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -25.663 -11.165 -16.161  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -26.250 -10.101 -16.229  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -25.867 -12.109 -16.914  1.00  0.00           O  
ATOM    663  H   GLU A  43     -21.248 -14.054 -14.910  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -24.037 -13.538 -13.991  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -22.525 -11.624 -15.521  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -23.636 -12.384 -16.678  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -25.038 -11.841 -14.210  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -24.219 -10.360 -14.777  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -26.598 -11.855 -17.594  1.00  0.00           H  
ATOM    670  N   ALA A  44     -24.565 -14.579 -16.659  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -24.837 -15.714 -17.587  1.00  0.00           C  
ATOM    672  C   ALA A  44     -23.563 -16.056 -18.348  1.00  0.00           C  
ATOM    673  O   ALA A  44     -23.179 -15.364 -19.269  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -25.914 -15.216 -18.557  1.00  0.00           C  
ATOM    675  H   ALA A  44     -25.124 -13.717 -16.718  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -25.164 -16.579 -17.011  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -25.542 -14.346 -19.097  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -26.158 -16.008 -19.266  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -26.808 -14.942 -17.997  1.00  0.00           H  
ATOM    680  N   GLN A  45     -22.905 -17.109 -17.968  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -21.650 -17.498 -18.664  1.00  0.00           C  
ATOM    682  C   GLN A  45     -21.702 -18.984 -19.003  1.00  0.00           C  
ATOM    683  O   GLN A  45     -21.411 -19.387 -20.111  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -20.527 -17.222 -17.660  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -19.813 -15.916 -18.018  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -18.766 -15.613 -16.944  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -19.109 -15.259 -15.834  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -17.497 -15.746 -17.222  1.00  0.00           N  
ATOM    689  H   GLN A  45     -23.254 -17.676 -17.182  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -21.551 -16.916 -19.580  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -20.938 -17.136 -16.654  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -19.802 -18.037 -17.678  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -19.330 -16.031 -18.988  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -20.548 -15.112 -18.059  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -17.204 -16.047 -18.162  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -16.789 -15.551 -16.499  1.00  0.00           H  
ATOM    697  N   ALA A  46     -22.073 -19.798 -18.054  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -22.158 -21.258 -18.303  1.00  0.00           C  
ATOM    699  C   ALA A  46     -23.277 -21.826 -17.450  1.00  0.00           C  
ATOM    700  O   ALA A  46     -23.860 -21.057 -16.705  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -20.817 -21.839 -17.858  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -23.523 -23.012 -17.542  1.00  0.00           O  
ATOM    703  H   ALA A  46     -22.310 -19.424 -17.124  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -22.332 -21.370 -19.374  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -20.817 -22.918 -18.017  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -20.014 -21.386 -18.440  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -20.663 -21.629 -16.800  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      26.182   1.608   7.294  1.00  0.00           N  
ATOM      2  CA  PHE A   1      25.288   2.773   7.525  1.00  0.00           C  
ATOM      3  C   PHE A   1      25.437   3.737   6.353  1.00  0.00           C  
ATOM      4  O   PHE A   1      26.274   3.540   5.501  1.00  0.00           O  
ATOM      5  CB  PHE A   1      25.786   3.418   8.822  1.00  0.00           C  
ATOM      6  CG  PHE A   1      24.825   4.500   9.252  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      23.521   4.167   9.645  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      25.236   5.838   9.253  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      22.633   5.174  10.038  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      24.346   6.843   9.648  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      23.045   6.511  10.040  1.00  0.00           C  
ATOM     12  H1  PHE A   1      25.901   1.125   6.430  1.00  0.00           H  
ATOM     13  H2  PHE A   1      27.155   1.934   7.203  1.00  0.00           H  
ATOM     14  H3  PHE A   1      26.112   0.958   8.090  1.00  0.00           H  
ATOM     15  HA  PHE A   1      24.236   2.501   7.611  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      25.853   2.662   9.605  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      26.771   3.855   8.658  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      23.200   3.126   9.644  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      26.249   6.098   8.947  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      21.619   4.917  10.343  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      24.667   7.885   9.650  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      22.351   7.294  10.347  1.00  0.00           H  
ATOM     23  N   GLY A   2      24.641   4.766   6.293  1.00  0.00           N  
ATOM     24  CA  GLY A   2      24.762   5.727   5.167  1.00  0.00           C  
ATOM     25  C   GLY A   2      23.788   5.328   4.064  1.00  0.00           C  
ATOM     26  O   GLY A   2      22.852   6.047   3.762  1.00  0.00           O  
ATOM     27  H   GLY A   2      23.931   4.912   7.023  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      24.523   6.729   5.525  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      25.783   5.704   4.785  1.00  0.00           H  
ATOM     30  N   PHE A   3      24.006   4.184   3.473  1.00  0.00           N  
ATOM     31  CA  PHE A   3      23.114   3.697   2.376  1.00  0.00           C  
ATOM     32  C   PHE A   3      21.643   3.798   2.766  1.00  0.00           C  
ATOM     33  O   PHE A   3      20.782   3.867   1.918  1.00  0.00           O  
ATOM     34  CB  PHE A   3      23.488   2.232   2.176  1.00  0.00           C  
ATOM     35  CG  PHE A   3      24.553   2.124   1.111  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      24.277   2.542  -0.197  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      25.815   1.609   1.431  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      25.264   2.443  -1.184  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      26.801   1.510   0.442  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      26.526   1.928  -0.865  1.00  0.00           C  
ATOM     41  H   PHE A   3      24.807   3.607   3.768  1.00  0.00           H  
ATOM     42  HA  PHE A   3      23.249   4.277   1.464  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      23.868   1.822   3.112  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      22.607   1.670   1.866  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      23.295   2.942  -0.446  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      26.029   1.283   2.449  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      25.050   2.768  -2.202  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      27.783   1.109   0.690  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      27.295   1.852  -1.635  1.00  0.00           H  
ATOM     50  N   LYS A   4      21.347   3.783   4.037  1.00  0.00           N  
ATOM     51  CA  LYS A   4      19.923   3.867   4.479  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.165   4.937   3.687  1.00  0.00           C  
ATOM     53  O   LYS A   4      17.988   4.805   3.426  1.00  0.00           O  
ATOM     54  CB  LYS A   4      19.980   4.236   5.964  1.00  0.00           C  
ATOM     55  CG  LYS A   4      20.866   5.470   6.165  1.00  0.00           C  
ATOM     56  CD  LYS A   4      19.989   6.664   6.551  1.00  0.00           C  
ATOM     57  CE  LYS A   4      20.351   7.895   5.702  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      21.834   7.862   5.520  1.00  0.00           N  
ATOM     59  H   LYS A   4      22.098   3.713   4.738  1.00  0.00           H  
ATOM     60  HA  LYS A   4      19.413   2.915   4.332  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      18.977   4.457   6.332  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      20.393   3.408   6.539  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      21.585   5.271   6.959  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      21.394   5.688   5.237  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      18.936   6.432   6.391  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      20.130   6.917   7.603  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      19.816   7.787   4.759  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      20.023   8.768   6.267  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      22.101   6.990   5.040  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      22.129   8.670   4.953  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      22.294   7.901   6.440  1.00  0.00           H  
ATOM     72  N   ASP A   5      19.824   5.990   3.289  1.00  0.00           N  
ATOM     73  CA  ASP A   5      19.114   7.039   2.506  1.00  0.00           C  
ATOM     74  C   ASP A   5      18.827   6.507   1.116  1.00  0.00           C  
ATOM     75  O   ASP A   5      17.741   6.670   0.591  1.00  0.00           O  
ATOM     76  CB  ASP A   5      20.063   8.231   2.424  1.00  0.00           C  
ATOM     77  CG  ASP A   5      19.735   9.038   1.169  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      20.623   9.210   0.359  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      18.600   9.473   1.044  1.00  0.00           O  
ATOM     80  H   ASP A   5      20.824   6.094   3.514  1.00  0.00           H  
ATOM     81  HA  ASP A   5      18.180   7.287   3.010  1.00  0.00           H  
ATOM     82  HB2 ASP A   5      19.930   8.849   3.312  1.00  0.00           H  
ATOM     83  HB3 ASP A   5      21.088   7.863   2.374  1.00  0.00           H  
ATOM     84  HD2 ASP A   5      18.528   9.994   0.159  1.00  0.00           H  
ATOM     85  N   ILE A   6      19.779   5.851   0.530  1.00  0.00           N  
ATOM     86  CA  ILE A   6      19.558   5.279  -0.816  1.00  0.00           C  
ATOM     87  C   ILE A   6      18.486   4.205  -0.702  1.00  0.00           C  
ATOM     88  O   ILE A   6      17.642   4.060  -1.564  1.00  0.00           O  
ATOM     89  CB  ILE A   6      20.898   4.667  -1.229  1.00  0.00           C  
ATOM     90  CG1 ILE A   6      22.024   5.669  -0.964  1.00  0.00           C  
ATOM     91  CG2 ILE A   6      20.876   4.327  -2.721  1.00  0.00           C  
ATOM     92  CD1 ILE A   6      22.965   5.700  -2.170  1.00  0.00           C  
ATOM     93  H   ILE A   6      20.688   5.729   0.999  1.00  0.00           H  
ATOM     94  HA  ILE A   6      19.232   6.083  -1.476  1.00  0.00           H  
ATOM     95  HB  ILE A   6      21.081   3.757  -0.659  1.00  0.00           H  
ATOM     96 HG12 ILE A   6      21.595   6.658  -0.807  1.00  0.00           H  
ATOM     97 HG13 ILE A   6      22.576   5.362  -0.076  1.00  0.00           H  
ATOM     98 HG21 ILE A   6      20.702   5.235  -3.299  1.00  0.00           H  
ATOM     99 HG22 ILE A   6      21.833   3.892  -3.010  1.00  0.00           H  
ATOM    100 HG23 ILE A   6      20.078   3.611  -2.920  1.00  0.00           H  
ATOM    101 HD11 ILE A   6      22.409   6.002  -3.057  1.00  0.00           H  
ATOM    102 HD12 ILE A   6      23.769   6.413  -1.986  1.00  0.00           H  
ATOM    103 HD13 ILE A   6      23.388   4.708  -2.328  1.00  0.00           H  
ATOM    104  N   ILE A   7      18.505   3.460   0.368  1.00  0.00           N  
ATOM    105  CA  ILE A   7      17.476   2.407   0.546  1.00  0.00           C  
ATOM    106  C   ILE A   7      16.098   3.057   0.446  1.00  0.00           C  
ATOM    107  O   ILE A   7      15.194   2.524  -0.167  1.00  0.00           O  
ATOM    108  CB  ILE A   7      17.720   1.832   1.944  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      19.160   1.321   2.046  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      16.761   0.667   2.199  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      19.146  -0.188   2.294  1.00  0.00           C  
ATOM    112  H   ILE A   7      19.230   3.601   1.085  1.00  0.00           H  
ATOM    113  HA  ILE A   7      17.605   1.663  -0.240  1.00  0.00           H  
ATOM    114  HB  ILE A   7      17.553   2.604   2.695  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      19.685   1.534   1.114  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      19.664   1.823   2.872  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      16.927  -0.111   1.455  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      16.938   0.262   3.195  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      15.732   1.021   2.129  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      18.640  -0.688   1.468  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      20.170  -0.554   2.367  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      18.618  -0.399   3.224  1.00  0.00           H  
ATOM    123  N   ARG A   8      15.933   4.216   1.022  1.00  0.00           N  
ATOM    124  CA  ARG A   8      14.614   4.894   0.922  1.00  0.00           C  
ATOM    125  C   ARG A   8      14.320   5.152  -0.547  1.00  0.00           C  
ATOM    126  O   ARG A   8      13.242   4.885  -1.035  1.00  0.00           O  
ATOM    127  CB  ARG A   8      14.761   6.222   1.661  1.00  0.00           C  
ATOM    128  CG  ARG A   8      15.139   5.961   3.125  1.00  0.00           C  
ATOM    129  CD  ARG A   8      15.851   7.184   3.728  1.00  0.00           C  
ATOM    130  NE  ARG A   8      16.155   8.098   2.589  1.00  0.00           N  
ATOM    131  CZ  ARG A   8      15.654   9.313   2.576  1.00  0.00           C  
ATOM    132  NH1 ARG A   8      14.399   9.504   2.942  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      16.408  10.328   2.202  1.00  0.00           N  
ATOM    134  H   ARG A   8      16.707   4.656   1.540  1.00  0.00           H  
ATOM    135  HA  ARG A   8      13.858   4.237   1.354  1.00  0.00           H  
ATOM    136  HB2 ARG A   8      15.541   6.820   1.191  1.00  0.00           H  
ATOM    137  HB3 ARG A   8      13.820   6.769   1.626  1.00  0.00           H  
ATOM    138  HG2 ARG A   8      14.250   5.755   3.721  1.00  0.00           H  
ATOM    139  HG3 ARG A   8      15.809   5.104   3.203  1.00  0.00           H  
ATOM    140  HD2 ARG A   8      15.153   7.625   4.440  1.00  0.00           H  
ATOM    141  HD3 ARG A   8      16.753   6.808   4.210  1.00  0.00           H  
ATOM    142  HE  ARG A   8      16.755   7.779   1.815  1.00  0.00           H  
ATOM    143 HH11 ARG A   8      13.821   8.705   3.236  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      13.999  10.454   2.935  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      17.386  10.167   1.921  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      16.020  11.281   2.191  1.00  0.00           H  
ATOM    147  N   ALA A   9      15.283   5.668  -1.258  1.00  0.00           N  
ATOM    148  CA  ALA A   9      15.065   5.936  -2.704  1.00  0.00           C  
ATOM    149  C   ALA A   9      14.697   4.639  -3.398  1.00  0.00           C  
ATOM    150  O   ALA A   9      13.769   4.577  -4.179  1.00  0.00           O  
ATOM    151  CB  ALA A   9      16.397   6.454  -3.241  1.00  0.00           C  
ATOM    152  H   ALA A   9      16.190   5.888  -0.821  1.00  0.00           H  
ATOM    153  HA  ALA A   9      14.255   6.658  -2.814  1.00  0.00           H  
ATOM    154  HB1 ALA A   9      17.168   5.699  -3.093  1.00  0.00           H  
ATOM    155  HB2 ALA A   9      16.300   6.670  -4.304  1.00  0.00           H  
ATOM    156  HB3 ALA A   9      16.674   7.365  -2.709  1.00  0.00           H  
ATOM    157  N   ILE A  10      15.415   3.596  -3.112  1.00  0.00           N  
ATOM    158  CA  ILE A  10      15.096   2.300  -3.752  1.00  0.00           C  
ATOM    159  C   ILE A  10      13.706   1.868  -3.306  1.00  0.00           C  
ATOM    160  O   ILE A  10      12.940   1.325  -4.066  1.00  0.00           O  
ATOM    161  CB  ILE A  10      16.163   1.320  -3.263  1.00  0.00           C  
ATOM    162  CG1 ILE A  10      17.554   1.888  -3.550  1.00  0.00           C  
ATOM    163  CG2 ILE A  10      16.009  -0.016  -3.994  1.00  0.00           C  
ATOM    164  CD1 ILE A  10      18.278   0.975  -4.540  1.00  0.00           C  
ATOM    165  H   ILE A  10      16.198   3.669  -2.448  1.00  0.00           H  
ATOM    166  HA  ILE A  10      15.122   2.431  -4.834  1.00  0.00           H  
ATOM    167  HB  ILE A  10      16.048   1.159  -2.190  1.00  0.00           H  
ATOM    168 HG12 ILE A  10      17.455   2.886  -3.978  1.00  0.00           H  
ATOM    169 HG13 ILE A  10      18.121   1.942  -2.621  1.00  0.00           H  
ATOM    170 HG21 ILE A  10      16.127   0.140  -5.066  1.00  0.00           H  
ATOM    171 HG22 ILE A  10      16.771  -0.713  -3.643  1.00  0.00           H  
ATOM    172 HG23 ILE A  10      15.020  -0.430  -3.794  1.00  0.00           H  
ATOM    173 HD11 ILE A  10      17.708   0.919  -5.468  1.00  0.00           H  
ATOM    174 HD12 ILE A  10      19.270   1.376  -4.748  1.00  0.00           H  
ATOM    175 HD13 ILE A  10      18.373  -0.023  -4.112  1.00  0.00           H  
ATOM    176  N   ARG A  11      13.360   2.122  -2.084  1.00  0.00           N  
ATOM    177  CA  ARG A  11      12.004   1.742  -1.630  1.00  0.00           C  
ATOM    178  C   ARG A  11      10.998   2.607  -2.379  1.00  0.00           C  
ATOM    179  O   ARG A  11       9.925   2.168  -2.734  1.00  0.00           O  
ATOM    180  CB  ARG A  11      11.969   2.035  -0.126  1.00  0.00           C  
ATOM    181  CG  ARG A  11      10.521   2.003   0.379  1.00  0.00           C  
ATOM    182  CD  ARG A  11       9.851   0.685  -0.034  1.00  0.00           C  
ATOM    183  NE  ARG A  11      10.775  -0.393   0.420  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      10.439  -1.142   1.446  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      10.732  -0.740   2.670  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       9.794  -2.277   1.245  1.00  0.00           N  
ATOM    187  H   ARG A  11      14.018   2.582  -1.438  1.00  0.00           H  
ATOM    188  HA  ARG A  11      11.858   0.687  -1.859  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      12.549   1.285   0.413  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      12.392   3.020   0.072  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      10.503   2.084   1.465  1.00  0.00           H  
ATOM    192  HG3 ARG A  11       9.960   2.835  -0.048  1.00  0.00           H  
ATOM    193  HD2 ARG A  11       8.891   0.670   0.484  1.00  0.00           H  
ATOM    194  HD3 ARG A  11       9.751   0.733  -1.118  1.00  0.00           H  
ATOM    195  HE  ARG A  11      11.669  -0.549  -0.066  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      11.220   0.156   2.814  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      10.472  -1.321   3.479  1.00  0.00           H  
ATOM    198 HH21 ARG A  11       9.556  -2.572   0.288  1.00  0.00           H  
ATOM    199 HH22 ARG A  11       9.528  -2.868   2.047  1.00  0.00           H  
ATOM    200  N   ARG A  12      11.344   3.837  -2.628  1.00  0.00           N  
ATOM    201  CA  ARG A  12      10.414   4.733  -3.360  1.00  0.00           C  
ATOM    202  C   ARG A  12      10.324   4.308  -4.818  1.00  0.00           C  
ATOM    203  O   ARG A  12       9.268   4.367  -5.418  1.00  0.00           O  
ATOM    204  CB  ARG A  12      11.020   6.130  -3.253  1.00  0.00           C  
ATOM    205  CG  ARG A  12      10.814   6.676  -1.840  1.00  0.00           C  
ATOM    206  CD  ARG A  12       9.659   7.684  -1.844  1.00  0.00           C  
ATOM    207  NE  ARG A  12       8.575   7.039  -2.639  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       8.146   7.613  -3.742  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       7.718   8.862  -3.698  1.00  0.00           N  
ATOM    210  NH2 ARG A  12       8.153   6.944  -4.883  1.00  0.00           N  
ATOM    211  H   ARG A  12      12.261   4.188  -2.317  1.00  0.00           H  
ATOM    212  HA  ARG A  12       9.420   4.682  -2.915  1.00  0.00           H  
ATOM    213  HB2 ARG A  12      12.088   6.086  -3.468  1.00  0.00           H  
ATOM    214  HB3 ARG A  12      10.538   6.796  -3.969  1.00  0.00           H  
ATOM    215  HG2 ARG A  12      10.577   5.855  -1.164  1.00  0.00           H  
ATOM    216  HG3 ARG A  12      11.725   7.171  -1.504  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       9.396   7.827  -0.796  1.00  0.00           H  
ATOM    218  HD3 ARG A  12      10.060   8.582  -2.314  1.00  0.00           H  
ATOM    219  HE  ARG A  12       8.165   6.148  -2.326  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       7.723   9.377  -2.805  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       7.380   9.321  -4.555  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       8.494   5.973  -4.909  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       7.816   7.395  -5.746  1.00  0.00           H  
ATOM    224  N   ILE A  13      11.407   3.893  -5.400  1.00  0.00           N  
ATOM    225  CA  ILE A  13      11.347   3.469  -6.821  1.00  0.00           C  
ATOM    226  C   ILE A  13      10.783   2.057  -6.881  1.00  0.00           C  
ATOM    227  O   ILE A  13      10.103   1.683  -7.815  1.00  0.00           O  
ATOM    228  CB  ILE A  13      12.796   3.529  -7.332  1.00  0.00           C  
ATOM    229  CG1 ILE A  13      12.820   3.293  -8.842  1.00  0.00           C  
ATOM    230  CG2 ILE A  13      13.647   2.468  -6.645  1.00  0.00           C  
ATOM    231  CD1 ILE A  13      11.838   4.241  -9.528  1.00  0.00           C  
ATOM    232  H   ILE A  13      12.297   3.858  -4.883  1.00  0.00           H  
ATOM    233  HA  ILE A  13      10.701   4.161  -7.361  1.00  0.00           H  
ATOM    234  HB  ILE A  13      13.231   4.507  -7.127  1.00  0.00           H  
ATOM    235 HG12 ILE A  13      13.824   3.476  -9.226  1.00  0.00           H  
ATOM    236 HG13 ILE A  13      12.535   2.263  -9.057  1.00  0.00           H  
ATOM    237 HG21 ILE A  13      13.238   1.480  -6.856  1.00  0.00           H  
ATOM    238 HG22 ILE A  13      14.670   2.524  -7.019  1.00  0.00           H  
ATOM    239 HG23 ILE A  13      13.643   2.640  -5.569  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      12.122   5.273  -9.319  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      11.858   4.070 -10.603  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      10.832   4.058  -9.150  1.00  0.00           H  
ATOM    243  N   ALA A  14      11.041   1.274  -5.877  1.00  0.00           N  
ATOM    244  CA  ALA A  14      10.502  -0.104  -5.866  1.00  0.00           C  
ATOM    245  C   ALA A  14       9.068  -0.090  -5.359  1.00  0.00           C  
ATOM    246  O   ALA A  14       8.450  -1.119  -5.281  1.00  0.00           O  
ATOM    247  CB  ALA A  14      11.382  -0.899  -4.902  1.00  0.00           C  
ATOM    248  H   ALA A  14      11.619   1.610  -5.094  1.00  0.00           H  
ATOM    249  HA  ALA A  14      10.521  -0.515  -6.875  1.00  0.00           H  
ATOM    250  HB1 ALA A  14      11.333  -0.451  -3.910  1.00  0.00           H  
ATOM    251  HB2 ALA A  14      11.030  -1.929  -4.853  1.00  0.00           H  
ATOM    252  HB3 ALA A  14      12.413  -0.884  -5.256  1.00  0.00           H  
ATOM    253  N   VAL A  15       8.539   1.060  -5.004  1.00  0.00           N  
ATOM    254  CA  VAL A  15       7.138   1.124  -4.494  1.00  0.00           C  
ATOM    255  C   VAL A  15       6.231   0.130  -5.236  1.00  0.00           C  
ATOM    256  O   VAL A  15       5.531  -0.639  -4.610  1.00  0.00           O  
ATOM    257  CB  VAL A  15       6.685   2.567  -4.748  1.00  0.00           C  
ATOM    258  CG1 VAL A  15       5.161   2.623  -4.863  1.00  0.00           C  
ATOM    259  CG2 VAL A  15       7.134   3.453  -3.584  1.00  0.00           C  
ATOM    260  H   VAL A  15       9.097   1.924  -5.078  1.00  0.00           H  
ATOM    261  HA  VAL A  15       7.094   0.883  -3.432  1.00  0.00           H  
ATOM    262  HB  VAL A  15       7.124   2.937  -5.675  1.00  0.00           H  
ATOM    263 HG11 VAL A  15       4.714   2.265  -3.936  1.00  0.00           H  
ATOM    264 HG12 VAL A  15       4.847   3.651  -5.043  1.00  0.00           H  
ATOM    265 HG13 VAL A  15       4.835   1.994  -5.691  1.00  0.00           H  
ATOM    266 HG21 VAL A  15       8.220   3.422  -3.501  1.00  0.00           H  
ATOM    267 HG22 VAL A  15       6.813   4.479  -3.763  1.00  0.00           H  
ATOM    268 HG23 VAL A  15       6.689   3.090  -2.658  1.00  0.00           H  
ATOM    269  N   PRO A  16       6.258   0.164  -6.542  1.00  0.00           N  
ATOM    270  CA  PRO A  16       5.400  -0.766  -7.311  1.00  0.00           C  
ATOM    271  C   PRO A  16       5.850  -2.211  -7.093  1.00  0.00           C  
ATOM    272  O   PRO A  16       5.043  -3.085  -6.836  1.00  0.00           O  
ATOM    273  CB  PRO A  16       5.589  -0.322  -8.762  1.00  0.00           C  
ATOM    274  CG  PRO A  16       6.906   0.387  -8.780  1.00  0.00           C  
ATOM    275  CD  PRO A  16       7.063   1.030  -7.423  1.00  0.00           C  
ATOM    276  HA  PRO A  16       4.361  -0.676  -6.994  1.00  0.00           H  
ATOM    277  HB2 PRO A  16       5.582  -1.245  -9.341  1.00  0.00           H  
ATOM    278  HB3 PRO A  16       4.740   0.330  -8.968  1.00  0.00           H  
ATOM    279  HG2 PRO A  16       7.663  -0.374  -8.968  1.00  0.00           H  
ATOM    280  HG3 PRO A  16       6.850   1.122  -9.582  1.00  0.00           H  
ATOM    281  HD2 PRO A  16       8.106   1.052  -7.104  1.00  0.00           H  
ATOM    282  HD3 PRO A  16       6.689   2.054  -7.415  1.00  0.00           H  
ATOM    283  N   VAL A  17       7.124  -2.466  -7.170  1.00  0.00           N  
ATOM    284  CA  VAL A  17       7.618  -3.853  -6.950  1.00  0.00           C  
ATOM    285  C   VAL A  17       7.324  -4.272  -5.512  1.00  0.00           C  
ATOM    286  O   VAL A  17       7.080  -5.425  -5.227  1.00  0.00           O  
ATOM    287  CB  VAL A  17       9.129  -3.795  -7.203  1.00  0.00           C  
ATOM    288  CG1 VAL A  17       9.673  -5.213  -7.393  1.00  0.00           C  
ATOM    289  CG2 VAL A  17       9.412  -2.976  -8.467  1.00  0.00           C  
ATOM    290  H   VAL A  17       7.790  -1.709  -7.384  1.00  0.00           H  
ATOM    291  HA  VAL A  17       7.113  -4.530  -7.640  1.00  0.00           H  
ATOM    292  HB  VAL A  17       9.625  -3.330  -6.351  1.00  0.00           H  
ATOM    293 HG11 VAL A  17       9.181  -5.680  -8.247  1.00  0.00           H  
ATOM    294 HG12 VAL A  17      10.747  -5.170  -7.572  1.00  0.00           H  
ATOM    295 HG13 VAL A  17       9.477  -5.801  -6.496  1.00  0.00           H  
ATOM    296 HG21 VAL A  17       9.029  -1.963  -8.338  1.00  0.00           H  
ATOM    297 HG22 VAL A  17      10.487  -2.937  -8.642  1.00  0.00           H  
ATOM    298 HG23 VAL A  17       8.921  -3.443  -9.321  1.00  0.00           H  
ATOM    299  N   VAL A  18       7.328  -3.348  -4.599  1.00  0.00           N  
ATOM    300  CA  VAL A  18       7.027  -3.709  -3.199  1.00  0.00           C  
ATOM    301  C   VAL A  18       5.600  -4.234  -3.155  1.00  0.00           C  
ATOM    302  O   VAL A  18       5.325  -5.267  -2.595  1.00  0.00           O  
ATOM    303  CB  VAL A  18       7.162  -2.405  -2.407  1.00  0.00           C  
ATOM    304  CG1 VAL A  18       6.833  -2.658  -0.938  1.00  0.00           C  
ATOM    305  CG2 VAL A  18       8.598  -1.883  -2.522  1.00  0.00           C  
ATOM    306  H   VAL A  18       7.541  -2.372  -4.850  1.00  0.00           H  
ATOM    307  HA  VAL A  18       7.739  -4.475  -2.894  1.00  0.00           H  
ATOM    308  HB  VAL A  18       6.474  -1.659  -2.806  1.00  0.00           H  
ATOM    309 HG11 VAL A  18       7.522  -3.400  -0.533  1.00  0.00           H  
ATOM    310 HG12 VAL A  18       6.930  -1.728  -0.377  1.00  0.00           H  
ATOM    311 HG13 VAL A  18       5.811  -3.027  -0.852  1.00  0.00           H  
ATOM    312 HG21 VAL A  18       8.834  -1.698  -3.570  1.00  0.00           H  
ATOM    313 HG22 VAL A  18       8.694  -0.956  -1.958  1.00  0.00           H  
ATOM    314 HG23 VAL A  18       9.287  -2.625  -2.121  1.00  0.00           H  
ATOM    315  N   SER A  19       4.698  -3.530  -3.760  1.00  0.00           N  
ATOM    316  CA  SER A  19       3.289  -3.987  -3.774  1.00  0.00           C  
ATOM    317  C   SER A  19       3.185  -5.372  -4.426  1.00  0.00           C  
ATOM    318  O   SER A  19       2.275  -6.129  -4.151  1.00  0.00           O  
ATOM    319  CB  SER A  19       2.566  -2.940  -4.613  1.00  0.00           C  
ATOM    320  OG  SER A  19       2.995  -1.640  -4.213  1.00  0.00           O  
ATOM    321  H   SER A  19       4.960  -2.653  -4.232  1.00  0.00           H  
ATOM    322  HA  SER A  19       2.902  -4.052  -2.757  1.00  0.00           H  
ATOM    323  HB2 SER A  19       2.801  -3.098  -5.666  1.00  0.00           H  
ATOM    324  HB3 SER A  19       1.491  -3.036  -4.458  1.00  0.00           H  
ATOM    325  HG  SER A  19       2.476  -1.350  -3.371  1.00  0.00           H  
ATOM    326  N   THR A  20       4.088  -5.709  -5.302  1.00  0.00           N  
ATOM    327  CA  THR A  20       4.000  -7.037  -5.960  1.00  0.00           C  
ATOM    328  C   THR A  20       4.838  -8.090  -5.217  1.00  0.00           C  
ATOM    329  O   THR A  20       4.559  -9.270  -5.281  1.00  0.00           O  
ATOM    330  CB  THR A  20       4.560  -6.794  -7.358  1.00  0.00           C  
ATOM    331  OG1 THR A  20       5.190  -5.517  -7.393  1.00  0.00           O  
ATOM    332  CG2 THR A  20       3.426  -6.843  -8.383  1.00  0.00           C  
ATOM    333  H   THR A  20       4.854  -5.062  -5.535  1.00  0.00           H  
ATOM    334  HA  THR A  20       2.973  -7.400  -5.990  1.00  0.00           H  
ATOM    335  HB  THR A  20       5.295  -7.563  -7.598  1.00  0.00           H  
ATOM    336  HG1 THR A  20       4.489  -4.783  -7.222  1.00  0.00           H  
ATOM    337 HG21 THR A  20       3.829  -6.669  -9.381  1.00  0.00           H  
ATOM    338 HG22 THR A  20       2.948  -7.823  -8.351  1.00  0.00           H  
ATOM    339 HG23 THR A  20       2.691  -6.073  -8.149  1.00  0.00           H  
ATOM    340  N   LEU A  21       5.877  -7.684  -4.547  1.00  0.00           N  
ATOM    341  CA  LEU A  21       6.733  -8.684  -3.845  1.00  0.00           C  
ATOM    342  C   LEU A  21       6.415  -8.740  -2.353  1.00  0.00           C  
ATOM    343  O   LEU A  21       6.488  -9.782  -1.736  1.00  0.00           O  
ATOM    344  CB  LEU A  21       8.172  -8.205  -4.053  1.00  0.00           C  
ATOM    345  CG  LEU A  21       8.762  -8.865  -5.304  1.00  0.00           C  
ATOM    346  CD1 LEU A  21       8.680 -10.388  -5.171  1.00  0.00           C  
ATOM    347  CD2 LEU A  21       7.975  -8.422  -6.541  1.00  0.00           C  
ATOM    348  H   LEU A  21       6.107  -6.681  -4.501  1.00  0.00           H  
ATOM    349  HA  LEU A  21       6.587  -9.686  -4.249  1.00  0.00           H  
ATOM    350  HB2 LEU A  21       8.185  -7.122  -4.179  1.00  0.00           H  
ATOM    351  HB3 LEU A  21       8.778  -8.473  -3.187  1.00  0.00           H  
ATOM    352  HG  LEU A  21       9.805  -8.570  -5.418  1.00  0.00           H  
ATOM    353 HD11 LEU A  21       7.638 -10.688  -5.062  1.00  0.00           H  
ATOM    354 HD12 LEU A  21       9.100 -10.855  -6.062  1.00  0.00           H  
ATOM    355 HD13 LEU A  21       9.243 -10.708  -4.295  1.00  0.00           H  
ATOM    356 HD21 LEU A  21       8.036  -7.338  -6.641  1.00  0.00           H  
ATOM    357 HD22 LEU A  21       8.397  -8.892  -7.429  1.00  0.00           H  
ATOM    358 HD23 LEU A  21       6.932  -8.719  -6.433  1.00  0.00           H  
ATOM    359  N   PHE A  22       6.078  -7.637  -1.760  1.00  0.00           N  
ATOM    360  CA  PHE A  22       5.773  -7.652  -0.312  1.00  0.00           C  
ATOM    361  C   PHE A  22       4.346  -8.127  -0.100  1.00  0.00           C  
ATOM    362  O   PHE A  22       3.406  -7.473  -0.493  1.00  0.00           O  
ATOM    363  CB  PHE A  22       5.932  -6.214   0.179  1.00  0.00           C  
ATOM    364  CG  PHE A  22       7.392  -5.933   0.448  1.00  0.00           C  
ATOM    365  CD1 PHE A  22       8.290  -5.811  -0.620  1.00  0.00           C  
ATOM    366  CD2 PHE A  22       7.850  -5.799   1.765  1.00  0.00           C  
ATOM    367  CE1 PHE A  22       9.644  -5.558  -0.371  1.00  0.00           C  
ATOM    368  CE2 PHE A  22       9.204  -5.546   2.014  1.00  0.00           C  
ATOM    369  CZ  PHE A  22      10.101  -5.425   0.946  1.00  0.00           C  
ATOM    370  H   PHE A  22       6.022  -6.758  -2.293  1.00  0.00           H  
ATOM    371  HA  PHE A  22       6.460  -8.327   0.197  1.00  0.00           H  
ATOM    372  HB2 PHE A  22       5.564  -5.528  -0.584  1.00  0.00           H  
ATOM    373  HB3 PHE A  22       5.360  -6.078   1.097  1.00  0.00           H  
ATOM    374  HD1 PHE A  22       7.935  -5.914  -1.645  1.00  0.00           H  
ATOM    375  HD2 PHE A  22       7.152  -5.892   2.598  1.00  0.00           H  
ATOM    376  HE1 PHE A  22      10.343  -5.464  -1.202  1.00  0.00           H  
ATOM    377  HE2 PHE A  22       9.560  -5.444   3.039  1.00  0.00           H  
ATOM    378  HZ  PHE A  22      11.155  -5.227   1.139  1.00  0.00           H  
ATOM    379  N   PRO A  23       4.242  -9.250   0.536  1.00  0.00           N  
ATOM    380  CA  PRO A  23       2.923  -9.846   0.836  1.00  0.00           C  
ATOM    381  C   PRO A  23       2.055  -8.968   1.761  1.00  0.00           C  
ATOM    382  O   PRO A  23       0.851  -9.053   1.687  1.00  0.00           O  
ATOM    383  CB  PRO A  23       3.273 -11.186   1.486  1.00  0.00           C  
ATOM    384  CG  PRO A  23       4.663 -11.007   2.006  1.00  0.00           C  
ATOM    385  CD  PRO A  23       5.344 -10.071   1.038  1.00  0.00           C  
ATOM    386  HA  PRO A  23       2.318 -10.019  -0.054  1.00  0.00           H  
ATOM    387  HB2 PRO A  23       2.527 -11.320   2.268  1.00  0.00           H  
ATOM    388  HB3 PRO A  23       3.198 -11.915   0.680  1.00  0.00           H  
ATOM    389  HG2 PRO A  23       4.552 -10.580   3.003  1.00  0.00           H  
ATOM    390  HG3 PRO A  23       5.105 -12.004   2.016  1.00  0.00           H  
ATOM    391  HD2 PRO A  23       6.098  -9.457   1.530  1.00  0.00           H  
ATOM    392  HD3 PRO A  23       5.830 -10.612   0.226  1.00  0.00           H  
ATOM    393  N   PRO A  24       2.647  -8.154   2.611  1.00  0.00           N  
ATOM    394  CA  PRO A  24       1.813  -7.315   3.495  1.00  0.00           C  
ATOM    395  C   PRO A  24       1.265  -6.116   2.721  1.00  0.00           C  
ATOM    396  O   PRO A  24       0.094  -5.795   2.792  1.00  0.00           O  
ATOM    397  CB  PRO A  24       2.770  -6.873   4.596  1.00  0.00           C  
ATOM    398  CG  PRO A  24       4.139  -6.951   3.994  1.00  0.00           C  
ATOM    399  CD  PRO A  24       4.082  -7.932   2.845  1.00  0.00           C  
ATOM    400  HA  PRO A  24       0.974  -7.893   3.882  1.00  0.00           H  
ATOM    401  HB2 PRO A  24       2.473  -5.855   4.851  1.00  0.00           H  
ATOM    402  HB3 PRO A  24       2.622  -7.579   5.413  1.00  0.00           H  
ATOM    403  HG2 PRO A  24       4.406  -5.953   3.645  1.00  0.00           H  
ATOM    404  HG3 PRO A  24       4.825  -7.293   4.769  1.00  0.00           H  
ATOM    405  HD2 PRO A  24       4.457  -7.529   1.904  1.00  0.00           H  
ATOM    406  HD3 PRO A  24       4.480  -8.917   3.089  1.00  0.00           H  
ATOM    407  N   ALA A  25       2.099  -5.453   1.978  1.00  0.00           N  
ATOM    408  CA  ALA A  25       1.624  -4.277   1.199  1.00  0.00           C  
ATOM    409  C   ALA A  25       0.974  -4.750  -0.091  1.00  0.00           C  
ATOM    410  O   ALA A  25       1.449  -4.462  -1.168  1.00  0.00           O  
ATOM    411  CB  ALA A  25       2.876  -3.460   0.882  1.00  0.00           C  
ATOM    412  H   ALA A  25       3.088  -5.740   1.928  1.00  0.00           H  
ATOM    413  HA  ALA A  25       0.896  -3.720   1.787  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       3.569  -4.068   0.300  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       2.598  -2.577   0.307  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       3.355  -3.153   1.811  1.00  0.00           H  
ATOM    417  N   ALA A  26      -0.104  -5.468   0.001  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -0.776  -5.955  -1.235  1.00  0.00           C  
ATOM    419  C   ALA A  26      -2.235  -6.305  -0.949  1.00  0.00           C  
ATOM    420  O   ALA A  26      -3.128  -5.704  -1.508  1.00  0.00           O  
ATOM    421  CB  ALA A  26       0.001  -7.198  -1.671  1.00  0.00           C  
ATOM    422  H   ALA A  26      -0.493  -5.700   0.926  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -0.751  -5.189  -2.011  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -0.036  -7.947  -0.880  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -0.444  -7.606  -2.578  1.00  0.00           H  
ATOM    426  HB3 ALA A  26       1.040  -6.928  -1.866  1.00  0.00           H  
ATOM    427  N   PRO A  27      -2.449  -7.265  -0.084  1.00  0.00           N  
ATOM    428  CA  PRO A  27      -3.835  -7.670   0.248  1.00  0.00           C  
ATOM    429  C   PRO A  27      -4.573  -6.524   0.926  1.00  0.00           C  
ATOM    430  O   PRO A  27      -5.780  -6.427   0.855  1.00  0.00           O  
ATOM    431  CB  PRO A  27      -3.655  -8.863   1.184  1.00  0.00           C  
ATOM    432  CG  PRO A  27      -2.287  -8.689   1.756  1.00  0.00           C  
ATOM    433  CD  PRO A  27      -1.463  -8.053   0.667  1.00  0.00           C  
ATOM    434  HA  PRO A  27      -4.376  -7.945  -0.657  1.00  0.00           H  
ATOM    435  HB2 PRO A  27      -4.456  -8.760   1.917  1.00  0.00           H  
ATOM    436  HB3 PRO A  27      -3.756  -9.736   0.539  1.00  0.00           H  
ATOM    437  HG2 PRO A  27      -2.406  -8.044   2.626  1.00  0.00           H  
ATOM    438  HG3 PRO A  27      -1.943  -9.690   2.016  1.00  0.00           H  
ATOM    439  HD2 PRO A  27      -0.678  -7.414   1.073  1.00  0.00           H  
ATOM    440  HD3 PRO A  27      -0.989  -8.800   0.028  1.00  0.00           H  
ATOM    441  N   LEU A  28      -3.874  -5.643   1.572  1.00  0.00           N  
ATOM    442  CA  LEU A  28      -4.581  -4.515   2.217  1.00  0.00           C  
ATOM    443  C   LEU A  28      -5.125  -3.613   1.123  1.00  0.00           C  
ATOM    444  O   LEU A  28      -6.289  -3.265   1.108  1.00  0.00           O  
ATOM    445  CB  LEU A  28      -3.538  -3.783   3.063  1.00  0.00           C  
ATOM    446  CG  LEU A  28      -3.465  -4.412   4.460  1.00  0.00           C  
ATOM    447  CD1 LEU A  28      -2.915  -5.838   4.363  1.00  0.00           C  
ATOM    448  CD2 LEU A  28      -2.540  -3.574   5.347  1.00  0.00           C  
ATOM    449  H   LEU A  28      -2.849  -5.727   1.635  1.00  0.00           H  
ATOM    450  HA  LEU A  28      -5.391  -4.924   2.820  1.00  0.00           H  
ATOM    451  HB2 LEU A  28      -2.560  -3.854   2.589  1.00  0.00           H  
ATOM    452  HB3 LEU A  28      -3.811  -2.732   3.160  1.00  0.00           H  
ATOM    453  HG  LEU A  28      -4.459  -4.445   4.906  1.00  0.00           H  
ATOM    454 HD11 LEU A  28      -1.916  -5.814   3.927  1.00  0.00           H  
ATOM    455 HD12 LEU A  28      -2.866  -6.277   5.359  1.00  0.00           H  
ATOM    456 HD13 LEU A  28      -3.571  -6.438   3.733  1.00  0.00           H  
ATOM    457 HD21 LEU A  28      -2.932  -2.560   5.426  1.00  0.00           H  
ATOM    458 HD22 LEU A  28      -2.487  -4.020   6.340  1.00  0.00           H  
ATOM    459 HD23 LEU A  28      -1.543  -3.545   4.909  1.00  0.00           H  
ATOM    460  N   ALA A  29      -4.300  -3.268   0.173  1.00  0.00           N  
ATOM    461  CA  ALA A  29      -4.797  -2.433  -0.946  1.00  0.00           C  
ATOM    462  C   ALA A  29      -5.897  -3.229  -1.620  1.00  0.00           C  
ATOM    463  O   ALA A  29      -6.882  -2.699  -2.087  1.00  0.00           O  
ATOM    464  CB  ALA A  29      -3.611  -2.244  -1.894  1.00  0.00           C  
ATOM    465  H   ALA A  29      -3.316  -3.572   0.200  1.00  0.00           H  
ATOM    466  HA  ALA A  29      -5.168  -1.509  -0.501  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -3.272  -3.217  -2.250  1.00  0.00           H  
ATOM    468  HB2 ALA A  29      -3.918  -1.633  -2.743  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -2.798  -1.747  -1.364  1.00  0.00           H  
ATOM    470  N   HIS A  30      -5.727  -4.519  -1.640  1.00  0.00           N  
ATOM    471  CA  HIS A  30      -6.746  -5.405  -2.240  1.00  0.00           C  
ATOM    472  C   HIS A  30      -8.086  -5.145  -1.577  1.00  0.00           C  
ATOM    473  O   HIS A  30      -9.061  -4.855  -2.230  1.00  0.00           O  
ATOM    474  CB  HIS A  30      -6.272  -6.814  -1.904  1.00  0.00           C  
ATOM    475  CG  HIS A  30      -6.460  -7.702  -3.101  1.00  0.00           C  
ATOM    476  ND1 HIS A  30      -5.463  -7.893  -4.050  1.00  0.00           N  
ATOM    477  CD2 HIS A  30      -7.528  -8.455  -3.521  1.00  0.00           C  
ATOM    478  CE1 HIS A  30      -5.950  -8.732  -4.982  1.00  0.00           C  
ATOM    479  NE2 HIS A  30      -7.204  -9.105  -4.709  1.00  0.00           N  
ATOM    480  H   HIS A  30      -4.874  -4.927  -1.233  1.00  0.00           H  
ATOM    481  HA  HIS A  30      -6.816  -5.196  -3.308  1.00  0.00           H  
ATOM    482  HB2 HIS A  30      -5.217  -6.786  -1.632  1.00  0.00           H  
ATOM    483  HB3 HIS A  30      -6.854  -7.201  -1.067  1.00  0.00           H  
ATOM    484  HD1 HIS A  30      -4.524  -7.470  -4.041  1.00  0.00           H  
ATOM    485  HD2 HIS A  30      -8.483  -8.534  -3.003  1.00  0.00           H  
ATOM    486  HE1 HIS A  30      -5.390  -9.067  -5.856  1.00  0.00           H  
ATOM    487  N   ALA A  31      -8.134  -5.252  -0.277  1.00  0.00           N  
ATOM    488  CA  ALA A  31      -9.416  -5.018   0.446  1.00  0.00           C  
ATOM    489  C   ALA A  31     -10.046  -3.714  -0.014  1.00  0.00           C  
ATOM    490  O   ALA A  31     -11.243  -3.625  -0.203  1.00  0.00           O  
ATOM    491  CB  ALA A  31      -9.044  -4.934   1.927  1.00  0.00           C  
ATOM    492  H   ALA A  31      -7.285  -5.497   0.250  1.00  0.00           H  
ATOM    493  HA  ALA A  31     -10.112  -5.834   0.249  1.00  0.00           H  
ATOM    494  HB1 ALA A  31      -8.347  -4.110   2.081  1.00  0.00           H  
ATOM    495  HB2 ALA A  31      -9.943  -4.762   2.518  1.00  0.00           H  
ATOM    496  HB3 ALA A  31      -8.577  -5.868   2.239  1.00  0.00           H  
ATOM    497  N   ILE A  32      -9.257  -2.701  -0.201  1.00  0.00           N  
ATOM    498  CA  ILE A  32      -9.828  -1.408  -0.658  1.00  0.00           C  
ATOM    499  C   ILE A  32     -10.527  -1.614  -2.004  1.00  0.00           C  
ATOM    500  O   ILE A  32     -11.567  -1.046  -2.272  1.00  0.00           O  
ATOM    501  CB  ILE A  32      -8.634  -0.459  -0.804  1.00  0.00           C  
ATOM    502  CG1 ILE A  32      -7.764  -0.523   0.454  1.00  0.00           C  
ATOM    503  CG2 ILE A  32      -9.133   0.975  -0.989  1.00  0.00           C  
ATOM    504  CD1 ILE A  32      -7.338   0.893   0.846  1.00  0.00           C  
ATOM    505  H   ILE A  32      -8.245  -2.792  -0.033  1.00  0.00           H  
ATOM    506  HA  ILE A  32     -10.548  -1.053   0.080  1.00  0.00           H  
ATOM    507  HB  ILE A  32      -8.040  -0.747  -1.672  1.00  0.00           H  
ATOM    508 HG12 ILE A  32      -8.336  -0.972   1.266  1.00  0.00           H  
ATOM    509 HG13 ILE A  32      -6.881  -1.129   0.251  1.00  0.00           H  
ATOM    510 HG21 ILE A  32      -9.723   1.269  -0.121  1.00  0.00           H  
ATOM    511 HG22 ILE A  32      -8.281   1.647  -1.093  1.00  0.00           H  
ATOM    512 HG23 ILE A  32      -9.751   1.033  -1.885  1.00  0.00           H  
ATOM    513 HD11 ILE A  32      -8.223   1.497   1.045  1.00  0.00           H  
ATOM    514 HD12 ILE A  32      -6.718   0.851   1.742  1.00  0.00           H  
ATOM    515 HD13 ILE A  32      -6.769   1.340   0.032  1.00  0.00           H  
ATOM    516  N   GLY A  33      -9.970  -2.427  -2.852  1.00  0.00           N  
ATOM    517  CA  GLY A  33     -10.606  -2.667  -4.171  1.00  0.00           C  
ATOM    518  C   GLY A  33     -11.614  -3.810  -4.048  1.00  0.00           C  
ATOM    519  O   GLY A  33     -12.560  -3.895  -4.805  1.00  0.00           O  
ATOM    520  H   GLY A  33      -9.090  -2.902  -2.609  1.00  0.00           H  
ATOM    521  HA2 GLY A  33     -11.120  -1.762  -4.496  1.00  0.00           H  
ATOM    522  HA3 GLY A  33      -9.840  -2.933  -4.899  1.00  0.00           H  
ATOM    523  N   GLU A  34     -11.421  -4.696  -3.106  1.00  0.00           N  
ATOM    524  CA  GLU A  34     -12.367  -5.835  -2.946  1.00  0.00           C  
ATOM    525  C   GLU A  34     -13.779  -5.341  -2.630  1.00  0.00           C  
ATOM    526  O   GLU A  34     -14.710  -6.110  -2.630  1.00  0.00           O  
ATOM    527  CB  GLU A  34     -11.826  -6.654  -1.774  1.00  0.00           C  
ATOM    528  CG  GLU A  34     -10.687  -7.549  -2.258  1.00  0.00           C  
ATOM    529  CD  GLU A  34     -10.211  -8.422  -1.099  1.00  0.00           C  
ATOM    530  OE1 GLU A  34      -9.704  -9.496  -1.363  1.00  0.00           O  
ATOM    531  OE2 GLU A  34     -10.363  -8.001   0.034  1.00  0.00           O  
ATOM    532  H   GLU A  34     -10.614  -4.606  -2.473  1.00  0.00           H  
ATOM    533  HA  GLU A  34     -12.421  -6.432  -3.856  1.00  0.00           H  
ATOM    534  HB2 GLU A  34     -11.454  -5.983  -1.000  1.00  0.00           H  
ATOM    535  HB3 GLU A  34     -12.622  -7.274  -1.363  1.00  0.00           H  
ATOM    536  HG2 GLU A  34     -11.048  -8.178  -3.071  1.00  0.00           H  
ATOM    537  HG3 GLU A  34      -9.866  -6.924  -2.611  1.00  0.00           H  
ATOM    538  HE2 GLU A  34      -9.999  -8.689   0.708  1.00  0.00           H  
ATOM    539  N   GLY A  35     -13.961  -4.082  -2.351  1.00  0.00           N  
ATOM    540  CA  GLY A  35     -15.331  -3.601  -2.044  1.00  0.00           C  
ATOM    541  C   GLY A  35     -16.277  -4.067  -3.149  1.00  0.00           C  
ATOM    542  O   GLY A  35     -17.307  -4.664  -2.893  1.00  0.00           O  
ATOM    543  H   GLY A  35     -13.165  -3.429  -2.343  1.00  0.00           H  
ATOM    544  HA2 GLY A  35     -15.642  -4.015  -1.085  1.00  0.00           H  
ATOM    545  HA3 GLY A  35     -15.318  -2.511  -1.995  1.00  0.00           H  
ATOM    546  N   VAL A  36     -15.936  -3.813  -4.383  1.00  0.00           N  
ATOM    547  CA  VAL A  36     -16.822  -4.261  -5.484  1.00  0.00           C  
ATOM    548  C   VAL A  36     -16.943  -5.782  -5.443  1.00  0.00           C  
ATOM    549  O   VAL A  36     -18.010  -6.332  -5.614  1.00  0.00           O  
ATOM    550  CB  VAL A  36     -16.150  -3.790  -6.778  1.00  0.00           C  
ATOM    551  CG1 VAL A  36     -16.173  -2.261  -6.838  1.00  0.00           C  
ATOM    552  CG2 VAL A  36     -14.695  -4.271  -6.835  1.00  0.00           C  
ATOM    553  H   VAL A  36     -15.063  -3.308  -4.589  1.00  0.00           H  
ATOM    554  HA  VAL A  36     -17.807  -3.810  -5.359  1.00  0.00           H  
ATOM    555  HB  VAL A  36     -16.687  -4.195  -7.636  1.00  0.00           H  
ATOM    556 HG11 VAL A  36     -15.636  -1.856  -5.981  1.00  0.00           H  
ATOM    557 HG12 VAL A  36     -15.695  -1.926  -7.758  1.00  0.00           H  
ATOM    558 HG13 VAL A  36     -17.205  -1.912  -6.817  1.00  0.00           H  
ATOM    559 HG21 VAL A  36     -14.670  -5.360  -6.801  1.00  0.00           H  
ATOM    560 HG22 VAL A  36     -14.234  -3.927  -7.761  1.00  0.00           H  
ATOM    561 HG23 VAL A  36     -14.145  -3.868  -5.984  1.00  0.00           H  
ATOM    562  N   ASP A  37     -15.861  -6.458  -5.200  1.00  0.00           N  
ATOM    563  CA  ASP A  37     -15.920  -7.943  -5.130  1.00  0.00           C  
ATOM    564  C   ASP A  37     -16.875  -8.347  -4.024  1.00  0.00           C  
ATOM    565  O   ASP A  37     -17.656  -9.259  -4.168  1.00  0.00           O  
ATOM    566  CB  ASP A  37     -14.510  -8.410  -4.791  1.00  0.00           C  
ATOM    567  CG  ASP A  37     -14.574  -9.868  -4.337  1.00  0.00           C  
ATOM    568  OD1 ASP A  37     -14.861 -10.711  -5.172  1.00  0.00           O  
ATOM    569  OD2 ASP A  37     -14.349 -10.117  -3.164  1.00  0.00           O  
ATOM    570  H   ASP A  37     -14.966  -5.968  -5.056  1.00  0.00           H  
ATOM    571  HA  ASP A  37     -16.273  -8.329  -6.086  1.00  0.00           H  
ATOM    572  HB2 ASP A  37     -13.889  -8.319  -5.682  1.00  0.00           H  
ATOM    573  HB3 ASP A  37     -14.117  -7.783  -3.990  1.00  0.00           H  
ATOM    574  HD2 ASP A  37     -14.440 -11.130  -3.004  1.00  0.00           H  
ATOM    575  N   TYR A  38     -16.830  -7.660  -2.923  1.00  0.00           N  
ATOM    576  CA  TYR A  38     -17.748  -7.990  -1.804  1.00  0.00           C  
ATOM    577  C   TYR A  38     -19.184  -7.975  -2.310  1.00  0.00           C  
ATOM    578  O   TYR A  38     -20.003  -8.781  -1.920  1.00  0.00           O  
ATOM    579  CB  TYR A  38     -17.541  -6.882  -0.770  1.00  0.00           C  
ATOM    580  CG  TYR A  38     -17.941  -7.384   0.597  1.00  0.00           C  
ATOM    581  CD1 TYR A  38     -19.281  -7.677   0.870  1.00  0.00           C  
ATOM    582  CD2 TYR A  38     -16.971  -7.552   1.591  1.00  0.00           C  
ATOM    583  CE1 TYR A  38     -19.653  -8.140   2.136  1.00  0.00           C  
ATOM    584  CE2 TYR A  38     -17.341  -8.015   2.857  1.00  0.00           C  
ATOM    585  CZ  TYR A  38     -18.682  -8.309   3.131  1.00  0.00           C  
ATOM    586  OH  TYR A  38     -19.048  -8.764   4.380  1.00  0.00           O  
ATOM    587  H   TYR A  38     -16.157  -6.885  -2.826  1.00  0.00           H  
ATOM    588  HA  TYR A  38     -17.506  -8.981  -1.419  1.00  0.00           H  
ATOM    589  HB2 TYR A  38     -16.492  -6.589  -0.753  1.00  0.00           H  
ATOM    590  HB3 TYR A  38     -18.154  -6.019  -1.031  1.00  0.00           H  
ATOM    591  HD1 TYR A  38     -20.037  -7.546   0.095  1.00  0.00           H  
ATOM    592  HD2 TYR A  38     -15.927  -7.323   1.378  1.00  0.00           H  
ATOM    593  HE1 TYR A  38     -20.698  -8.368   2.348  1.00  0.00           H  
ATOM    594  HE2 TYR A  38     -16.585  -8.147   3.631  1.00  0.00           H  
ATOM    595  HH  TYR A  38     -18.283  -9.327   4.779  1.00  0.00           H  
ATOM    596  N   LEU A  39     -19.498  -7.058  -3.176  1.00  0.00           N  
ATOM    597  CA  LEU A  39     -20.887  -6.994  -3.703  1.00  0.00           C  
ATOM    598  C   LEU A  39     -21.027  -7.855  -4.961  1.00  0.00           C  
ATOM    599  O   LEU A  39     -22.115  -8.063  -5.453  1.00  0.00           O  
ATOM    600  CB  LEU A  39     -21.125  -5.523  -4.038  1.00  0.00           C  
ATOM    601  CG  LEU A  39     -21.578  -4.779  -2.779  1.00  0.00           C  
ATOM    602  CD1 LEU A  39     -20.371  -4.119  -2.106  1.00  0.00           C  
ATOM    603  CD2 LEU A  39     -22.598  -3.703  -3.159  1.00  0.00           C  
ATOM    604  H   LEU A  39     -18.791  -6.381  -3.494  1.00  0.00           H  
ATOM    605  HA  LEU A  39     -21.597  -7.357  -2.959  1.00  0.00           H  
ATOM    606  HB2 LEU A  39     -20.200  -5.080  -4.408  1.00  0.00           H  
ATOM    607  HB3 LEU A  39     -21.897  -5.444  -4.804  1.00  0.00           H  
ATOM    608  HG  LEU A  39     -22.038  -5.479  -2.082  1.00  0.00           H  
ATOM    609 HD11 LEU A  39     -19.910  -3.412  -2.796  1.00  0.00           H  
ATOM    610 HD12 LEU A  39     -20.698  -3.590  -1.211  1.00  0.00           H  
ATOM    611 HD13 LEU A  39     -19.644  -4.883  -1.831  1.00  0.00           H  
ATOM    612 HD21 LEU A  39     -23.461  -4.170  -3.633  1.00  0.00           H  
ATOM    613 HD22 LEU A  39     -22.920  -3.174  -2.262  1.00  0.00           H  
ATOM    614 HD23 LEU A  39     -22.141  -2.996  -3.852  1.00  0.00           H  
ATOM    615  N   LEU A  40     -19.945  -8.346  -5.496  1.00  0.00           N  
ATOM    616  CA  LEU A  40     -20.048  -9.180  -6.725  1.00  0.00           C  
ATOM    617  C   LEU A  40     -19.842 -10.655  -6.386  1.00  0.00           C  
ATOM    618  O   LEU A  40     -20.373 -11.530  -7.039  1.00  0.00           O  
ATOM    619  CB  LEU A  40     -18.930  -8.691  -7.647  1.00  0.00           C  
ATOM    620  CG  LEU A  40     -19.515  -7.774  -8.726  1.00  0.00           C  
ATOM    621  CD1 LEU A  40     -20.486  -8.566  -9.605  1.00  0.00           C  
ATOM    622  CD2 LEU A  40     -20.263  -6.616  -8.062  1.00  0.00           C  
ATOM    623  H   LEU A  40     -19.026  -8.159  -5.071  1.00  0.00           H  
ATOM    624  HA  LEU A  40     -21.031  -9.063  -7.182  1.00  0.00           H  
ATOM    625  HB2 LEU A  40     -18.192  -8.138  -7.066  1.00  0.00           H  
ATOM    626  HB3 LEU A  40     -18.447  -9.544  -8.123  1.00  0.00           H  
ATOM    627  HG  LEU A  40     -18.711  -7.377  -9.346  1.00  0.00           H  
ATOM    628 HD11 LEU A  40     -21.295  -8.962  -8.990  1.00  0.00           H  
ATOM    629 HD12 LEU A  40     -20.900  -7.911 -10.372  1.00  0.00           H  
ATOM    630 HD13 LEU A  40     -19.956  -9.391 -10.081  1.00  0.00           H  
ATOM    631 HD21 LEU A  40     -19.574  -6.047  -7.439  1.00  0.00           H  
ATOM    632 HD22 LEU A  40     -20.679  -5.964  -8.830  1.00  0.00           H  
ATOM    633 HD23 LEU A  40     -21.070  -7.011  -7.445  1.00  0.00           H  
ATOM    634  N   GLY A  41     -19.070 -10.945  -5.385  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -18.830 -12.364  -5.024  1.00  0.00           C  
ATOM    636  C   GLY A  41     -20.023 -12.901  -4.249  1.00  0.00           C  
ATOM    637  O   GLY A  41     -19.886 -13.406  -3.153  1.00  0.00           O  
ATOM    638  H   GLY A  41     -18.625 -10.192  -4.842  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -18.693 -12.952  -5.932  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -17.934 -12.437  -4.407  1.00  0.00           H  
ATOM    641  N   ASP A  42     -21.192 -12.813  -4.804  1.00  0.00           N  
ATOM    642  CA  ASP A  42     -22.378 -13.343  -4.085  1.00  0.00           C  
ATOM    643  C   ASP A  42     -22.508 -14.824  -4.372  1.00  0.00           C  
ATOM    644  O   ASP A  42     -23.245 -15.236  -5.250  1.00  0.00           O  
ATOM    645  CB  ASP A  42     -23.591 -12.610  -4.637  1.00  0.00           C  
ATOM    646  CG  ASP A  42     -24.854 -13.273  -4.084  1.00  0.00           C  
ATOM    647  OD1 ASP A  42     -24.872 -13.564  -2.898  1.00  0.00           O  
ATOM    648  OD2 ASP A  42     -25.777 -13.488  -4.852  1.00  0.00           O  
ATOM    649  H   ASP A  42     -21.297 -12.380  -5.732  1.00  0.00           H  
ATOM    650  HA  ASP A  42     -22.246 -13.183  -3.015  1.00  0.00           H  
ATOM    651  HB2 ASP A  42     -23.540 -11.568  -4.322  1.00  0.00           H  
ATOM    652  HB3 ASP A  42     -23.572 -12.678  -5.725  1.00  0.00           H  
ATOM    653  HD2 ASP A  42     -26.549 -13.941  -4.344  1.00  0.00           H  
ATOM    654  N   GLU A  43     -21.796 -15.633  -3.660  1.00  0.00           N  
ATOM    655  CA  GLU A  43     -21.880 -17.101  -3.908  1.00  0.00           C  
ATOM    656  C   GLU A  43     -23.148 -17.681  -3.277  1.00  0.00           C  
ATOM    657  O   GLU A  43     -23.112 -18.716  -2.641  1.00  0.00           O  
ATOM    658  CB  GLU A  43     -20.633 -17.716  -3.262  1.00  0.00           C  
ATOM    659  CG  GLU A  43     -20.438 -17.166  -1.847  1.00  0.00           C  
ATOM    660  CD  GLU A  43     -19.138 -16.363  -1.794  1.00  0.00           C  
ATOM    661  OE1 GLU A  43     -18.549 -16.299  -0.731  1.00  0.00           O  
ATOM    662  OE2 GLU A  43     -18.753 -15.833  -2.822  1.00  0.00           O  
ATOM    663  H   GLU A  43     -21.175 -15.266  -2.925  1.00  0.00           H  
ATOM    664  HA  GLU A  43     -21.904 -17.307  -4.979  1.00  0.00           H  
ATOM    665  HB2 GLU A  43     -20.731 -18.800  -3.201  1.00  0.00           H  
ATOM    666  HB3 GLU A  43     -19.745 -17.481  -3.850  1.00  0.00           H  
ATOM    667  HG2 GLU A  43     -21.280 -16.522  -1.594  1.00  0.00           H  
ATOM    668  HG3 GLU A  43     -20.385 -17.997  -1.143  1.00  0.00           H  
ATOM    669  HE2 GLU A  43     -17.869 -15.336  -2.644  1.00  0.00           H  
ATOM    670  N   ALA A  44     -24.271 -17.042  -3.447  1.00  0.00           N  
ATOM    671  CA  ALA A  44     -25.522 -17.584  -2.856  1.00  0.00           C  
ATOM    672  C   ALA A  44     -26.025 -18.740  -3.709  1.00  0.00           C  
ATOM    673  O   ALA A  44     -27.034 -18.631  -4.376  1.00  0.00           O  
ATOM    674  CB  ALA A  44     -26.526 -16.431  -2.889  1.00  0.00           C  
ATOM    675  H   ALA A  44     -24.292 -16.167  -3.989  1.00  0.00           H  
ATOM    676  HA  ALA A  44     -25.321 -17.937  -1.844  1.00  0.00           H  
ATOM    677  HB1 ALA A  44     -26.681 -16.113  -3.919  1.00  0.00           H  
ATOM    678  HB2 ALA A  44     -27.475 -16.763  -2.466  1.00  0.00           H  
ATOM    679  HB3 ALA A  44     -26.140 -15.596  -2.305  1.00  0.00           H  
ATOM    680  N   GLN A  45     -25.334 -19.840  -3.704  1.00  0.00           N  
ATOM    681  CA  GLN A  45     -25.781 -20.997  -4.523  1.00  0.00           C  
ATOM    682  C   GLN A  45     -26.018 -22.199  -3.619  1.00  0.00           C  
ATOM    683  O   GLN A  45     -25.509 -22.259  -2.517  1.00  0.00           O  
ATOM    684  CB  GLN A  45     -24.628 -21.277  -5.490  1.00  0.00           C  
ATOM    685  CG  GLN A  45     -24.329 -20.023  -6.314  1.00  0.00           C  
ATOM    686  CD  GLN A  45     -22.824 -19.939  -6.566  1.00  0.00           C  
ATOM    687  OE1 GLN A  45     -22.151 -20.950  -6.608  1.00  0.00           O  
ATOM    688  NE2 GLN A  45     -22.262 -18.772  -6.738  1.00  0.00           N  
ATOM    689  H   GLN A  45     -24.480 -19.911  -3.133  1.00  0.00           H  
ATOM    690  HA  GLN A  45     -26.707 -20.742  -5.039  1.00  0.00           H  
ATOM    691  HB2 GLN A  45     -23.737 -21.558  -4.928  1.00  0.00           H  
ATOM    692  HB3 GLN A  45     -24.901 -22.091  -6.162  1.00  0.00           H  
ATOM    693  HG2 GLN A  45     -24.861 -20.086  -7.263  1.00  0.00           H  
ATOM    694  HG3 GLN A  45     -24.663 -19.146  -5.760  1.00  0.00           H  
ATOM    695 HE21 GLN A  45     -22.832 -17.915  -6.702  1.00  0.00           H  
ATOM    696 HE22 GLN A  45     -21.248 -18.710  -6.909  1.00  0.00           H  
ATOM    697  N   ALA A  46     -26.779 -23.152  -4.077  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -27.054 -24.360  -3.261  1.00  0.00           C  
ATOM    699  C   ALA A  46     -27.607 -25.441  -4.172  1.00  0.00           C  
ATOM    700  O   ALA A  46     -27.694 -25.181  -5.359  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -28.110 -23.947  -2.238  1.00  0.00           C  
ATOM    702  OXT ALA A  46     -27.946 -26.495  -3.671  1.00  0.00           O  
ATOM    703  H   ALA A  46     -27.194 -23.066  -5.015  1.00  0.00           H  
ATOM    704  HA  ALA A  46     -26.105 -24.632  -2.798  1.00  0.00           H  
ATOM    705  HB1 ALA A  46     -28.356 -24.799  -1.604  1.00  0.00           H  
ATOM    706  HB2 ALA A  46     -27.723 -23.135  -1.622  1.00  0.00           H  
ATOM    707  HB3 ALA A  46     -29.008 -23.611  -2.758  1.00  0.00           H  
TER     708      ALA A  46                                                      
ENDMDL                                                                          
MASTER      176    0    0    4    0    0    0    6  346    1    0    4          
END