HEADER    SIGNALING PROTEIN                       10-JAN-02   1J56              
TITLE     MINIMIZED AVERAGE STRUCTURE OF BERYLLOFLUORIDE-ACTIVATED NTRC RECEIVER
TITLE    2 DOMAIN: MODEL STRUCTURE INCORPORATING ACTIVE SITE CONTACTS           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NITROGEN REGULATION PROTEIN NR(I);                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN: RECEIVER DOMAIN, RESIDUES 1-124;        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM;                         
SOURCE   3 ORGANISM_TAXID: 602;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET21                                     
KEYWDS    TWO COMPONENT SIGNAL TRANSDUCTION, RECEIVER DOMAIN, BEF3,             
KEYWDS   2 PHOSPHORYLATION, BACTERIAL NITROGEN REGULATORY PROTEIN, SIGNALING    
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    C.A.HASTINGS,S.-Y.LEE,H.S.CHO,D.YAN,S.KUSTU,D.E.WEMMER                
REVDAT   4   27-DEC-23 1J56    1       REMARK                                   
REVDAT   3   23-FEB-22 1J56    1       REMARK                                   
REVDAT   2   24-FEB-09 1J56    1       VERSN                                    
REVDAT   1   19-AUG-03 1J56    0                                                
JRNL        AUTH   C.A.HASTINGS,S.-Y.LEE,H.S.CHO,D.YAN,S.KUSTU,D.E.WEMMER       
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF THE                    
JRNL        TITL 2 BERYLLOFLUORIDE-ACTIVATED NTRC RECEIVER DOMAIN               
JRNL        REF    BIOCHEMISTRY                  V.  42  9081 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12885241                                                     
JRNL        DOI    10.1021/BI0273866                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.S.CHO,S.-Y.LEE,D.YAN,X.PAN,J.S.PARKINSON,S.KUSTU,          
REMARK   1  AUTH 2 D.E.WEMMER,J.G.PELTON                                        
REMARK   1  TITL   NMR STRUCTURE OF ACTIVATED CHEY                              
REMARK   1  REF    J.MOL.BIOL.                   V. 297   543 2000              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.2000.3595                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.-Y.LEE,H.S.CHO,J.G.PELTON,D.YAN,R.K.HENDERSON,D.S.KING,    
REMARK   1  AUTH 2 L.HUANG,S.KUSTU,E.A.BERRY,D.E.WEMMER                         
REMARK   1  TITL   CRYSTAL STRUCTURE OF AN ACTIVATED RESPONSE REGULATOR BOUND   
REMARK   1  TITL 2 TO ITS TARGET                                                
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   8    52 2001              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1  DOI    10.1038/NSB0901-789                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, CNS 1.0, MOLMOL                           
REMARK   3   AUTHORS     : GUNTERT (DYANA), BRUNGER ET. AL. (CNS 1.0)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 3 ADDITIONAL CONSTRAINTS FROM CRYSTAL     
REMARK   3  STRUCTURE OF BEF3-ACTIVATED CHEY WERE USED FOR STRUCTURE            
REMARK   3  CALCULATION.                                                        
REMARK   4                                                                      
REMARK   4 1J56 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000001626.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303; 303; 303                 
REMARK 210  PH                             : 6.75; 6.75; 6.75; 6.75             
REMARK 210  IONIC STRENGTH                 : 50MM NACL, 4.4MM BECL2, 7.2MM      
REMARK 210                                   MGCL2, 29MM NAF; 50MM NACL,        
REMARK 210                                   4.4MM BECL2, 7.2MM MGCL2, 29MM     
REMARK 210                                   NAF; 50MM NACL, 4.4MM BECL2,       
REMARK 210                                   7.2MM MGCL2, 29MM NAF; 50MM NACL,  
REMARK 210                                   4.4MM BECL2, 7.2MM MGCL2, 29MM     
REMARK 210                                   NAF                                
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : U-15N; 1.1-1.5MM NTRC RECEIVER     
REMARK 210                                   DOMAIN(1-124); 50MM SODIUM         
REMARK 210                                   PHOSPHATE BUFFER(PH6.75); 50MM     
REMARK 210                                   NACL; 4.4MM BECL2, 7.2MM MGCL2,    
REMARK 210                                   29MM NAF; 95% H2O, 5% D2O; U-15N,  
REMARK 210                                   13C;1.1-1.5MM NTRC RECEIVER        
REMARK 210                                   DOMAIN(1-124); 50MM SODIUM         
REMARK 210                                   PHOSPHATE BUFFER(PH6.75); 50MM     
REMARK 210                                   NACL; 4.4MM BECL2, 7.2MM MGCL2,    
REMARK 210                                   29MM NAF; 95% H2O, 5% D2O; 10%     
REMARK 210                                   13C;1.1-1.5MM NTRC RECEIVER        
REMARK 210                                   DOMAIN(1-124); 50MM SODIUM         
REMARK 210                                   PHOSPHATE BUFFER(PH6.75); 50MM     
REMARK 210                                   NACL; 4.4MM BECL2, 7.2MM MGCL2,    
REMARK 210                                   29MM NAF; 95% H2O, 5% D2O; U-15N;  
REMARK 210                                   1.1-1.5MM NTRC RECEIVER            
REMARK 210                                   DOMAIN(1-124); 50MM SODIUM         
REMARK 210                                   PHOSPHATE BUFFER(PH6.75); 50MM     
REMARK 210                                   NACL; 4.4MM BECL2, 7.2MM MGCL2,    
REMARK 210                                   29MM NAF; 95% H2O, 5% D2O; 30MG/   
REMARK 210                                   ML PHAGE PF1                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY;            
REMARK 210                                   4D_13C/15N-SEPARATED_NOESY; 4D_    
REMARK 210                                   13C-SEPARATED_NOESY; 3D_13C-       
REMARK 210                                   SEPARATED_NOESY; HNCA-J; CBCA(CO)  
REMARK 210                                   NH; 13C,1H-HSQC; IPAP-HSQC; HNHA   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0, FELIX, NMRVIEW            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, TORSION ANGLE   
REMARK 210                                   DYNAMICS, SIMULATED ANNEALING,     
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MINIMIZED AVERAGE STRUCTURE OF BERYLLOFLUORIDE-ACTIVATED     
REMARK 210  NTRC RECEIVER DOMAIN: MODEL STRUCTURE INCORPORATING ACTIVE 3        
REMARK 210  SITE CONTACTS.                                                      
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    ILE A    55     HE2  HIS A    84              1.44            
REMARK 500   O    ARG A    16     H    GLU A    20              1.46            
REMARK 500   OD1  ASP A    12     HG1  THR A    32              1.49            
REMARK 500   O    GLY A     4     H    THR A    29              1.54            
REMARK 500   O    ASP A    12     H    ARG A    16              1.55            
REMARK 500   OD2  ASP A    10     HZ3  LYS A   104              1.55            
REMARK 500   O    ILE A   108     H    VAL A   112              1.57            
REMARK 500   O    TRP A     7     H    LEU A    52              1.59            
REMARK 500   O    ASP A    10     H    ASP A    12              1.60            
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    ASP A  10      109.87   -178.29                                   
REMARK 500    ASP A  11      -53.89     68.47                                   
REMARK 500    ASP A  12      -98.34     90.37                                   
REMARK 500    ASN A  35      -35.90   -151.74                                   
REMARK 500    LYS A  46      130.34    173.54                                   
REMARK 500    ASP A  54     -168.14    -68.74                                   
REMARK 500    ILE A  55       51.58   -157.32                                   
REMARK 500    ARG A  56       74.54   -153.39                                   
REMARK 500    MET A  57      -61.56    178.10                                   
REMARK 500    PRO A  58      153.37    -48.79                                   
REMARK 500    MET A  60       55.52   -105.95                                   
REMARK 500    ASP A  61      -74.89     57.71                                   
REMARK 500    PRO A  77       91.53    -67.85                                   
REMARK 500    PHE A  99      -78.96    -64.25                                   
REMARK 500    PHE A 106      -69.48   -143.10                                   
REMARK 500    ASP A 107      -97.03     28.16                                   
REMARK 500    ILE A 108      -56.61   -138.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             BEF A 125  BE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  54   OD1                                                    
REMARK 620 2 BEF A 125   F1  110.8                                              
REMARK 620 3 BEF A 125   F2  109.8 109.6                                        
REMARK 620 4 BEF A 125   F3  108.3 109.7 108.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BEF A 125                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DC7   RELATED DB: PDB                                   
REMARK 900 INACTIVE CONFORMATION OF NTRC RECEIVER DOMAIN                        
REMARK 900 RELATED ID: 1DC8   RELATED DB: PDB                                   
REMARK 900 TRANSIENTLY PHOSPHORYLATED FORM OF NTRC RECEIVER DOMAIN              
REMARK 900 RELATED ID: 1DJM   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF ACTIVE CHEY, THE HOMOLOG OF NTRC RECEIVER      
REMARK 900 DOMAIN                                                               
REMARK 900 RELATED ID: 1F4V   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTIVE CHEY BOUND TO ITS DOWNSTREAM TARGET      
REMARK 900 DOMAIN                                                               
REMARK 900 RELATED ID: 1KRW   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF BERYLLOFLUORIDE-         
REMARK 900 ACTIVATED NTRC RECEIVER DOMAIN                                       
REMARK 900 RELATED ID: 1KRX   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF BERYLLOFLUORIDE-ACTIVATED NTRC RECEIVER        
REMARK 900 DOMAIN: MODEL STRUCTURES INCORPORATING ACTIVE SITE CONTACTS          
DBREF  1J56 A    1   124  UNP    P41789   NTRC_SALTY       1    124             
SEQRES   1 A  124  MET GLN ARG GLY ILE VAL TRP VAL VAL ASP ASP ASP SER          
SEQRES   2 A  124  SER ILE ARG TRP VAL LEU GLU ARG ALA LEU ALA GLY ALA          
SEQRES   3 A  124  GLY LEU THR CYS THR THR PHE GLU ASN GLY ASN GLU VAL          
SEQRES   4 A  124  LEU ALA ALA LEU ALA SER LYS THR PRO ASP VAL LEU LEU          
SEQRES   5 A  124  SER ASP ILE ARG MET PRO GLY MET ASP GLY LEU ALA LEU          
SEQRES   6 A  124  LEU LYS GLN ILE LYS GLN ARG HIS PRO MET LEU PRO VAL          
SEQRES   7 A  124  ILE ILE MET THR ALA HIS SER ASP LEU ASP ALA ALA VAL          
SEQRES   8 A  124  SER ALA TYR GLN GLN GLY ALA PHE ASP TYR LEU PRO LYS          
SEQRES   9 A  124  PRO PHE ASP ILE ASP GLU ALA VAL ALA LEU VAL GLU ARG          
SEQRES  10 A  124  ALA ILE SER HIS TYR GLN GLU                                  
HET    BEF  A 125       4                                                       
HETNAM     BEF BERYLLIUM TRIFLUORIDE ION                                        
FORMUL   2  BEF    BE F3 1-                                                     
HELIX    1   1 ASP A   12  GLY A   27  1                                  16    
HELIX    2   2 GLY A   36  LEU A   43  1                                   8    
HELIX    3   3 LEU A   63  HIS A   73  1                                  11    
HELIX    4   4 ASP A   86  GLY A   97  1                                  12    
HELIX    5   5 ILE A  108  HIS A  121  1                                  14    
SHEET    1   A 5 THR A  29  PHE A  33  0                                        
SHEET    2   A 5 ILE A   5  VAL A   9  1  N  VAL A   8   O  THR A  31           
SHEET    3   A 5 VAL A  50  SER A  53  1  O  LEU A  52   N  TRP A   7           
SHEET    4   A 5 VAL A  78  ILE A  80  1  O  ILE A  79   N  SER A  53           
SHEET    5   A 5 ASP A 100  TYR A 101  1  O  ASP A 100   N  ILE A  80           
LINK         OD1 ASP A  54                BE   BEF A 125     1555   1555  1.61  
SITE     1 AC1  6 ASP A  54  ILE A  55  ARG A  56  THR A  82                    
SITE     2 AC1  6 HIS A  84  LYS A 104                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1       8.704 -18.235  -1.699  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.865 -17.512  -2.301  1.00  0.00           C  
ATOM      3  C   MET A   1       9.396 -16.626  -3.441  1.00  0.00           C  
ATOM      4  O   MET A   1       8.840 -17.114  -4.420  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.894 -18.544  -2.804  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.325 -18.291  -2.341  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.055 -19.741  -1.555  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.308 -20.791  -2.981  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.307 -18.866  -2.427  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.004 -17.518  -1.405  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.048 -18.776  -0.885  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.322 -16.890  -1.545  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.603 -19.518  -2.451  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.886 -18.552  -3.887  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.930 -18.023  -3.199  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.329 -17.477  -1.631  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.492 -21.491  -3.064  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.234 -21.332  -2.868  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.354 -20.183  -3.874  1.00  0.00           H  
ATOM     20  N   GLN A   2       9.598 -15.324  -3.296  1.00  0.00           N  
ATOM     21  CA  GLN A   2       9.177 -14.367  -4.314  1.00  0.00           C  
ATOM     22  C   GLN A   2      10.312 -13.400  -4.664  1.00  0.00           C  
ATOM     23  O   GLN A   2      11.381 -13.439  -4.054  1.00  0.00           O  
ATOM     24  CB  GLN A   2       7.942 -13.611  -3.821  1.00  0.00           C  
ATOM     25  CG  GLN A   2       6.743 -14.522  -3.592  1.00  0.00           C  
ATOM     26  CD  GLN A   2       6.625 -14.970  -2.147  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       7.115 -16.039  -1.773  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       5.996 -14.150  -1.325  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.030 -14.990  -2.478  1.00  0.00           H  
ATOM     30  HA  GLN A   2       8.909 -14.925  -5.198  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       8.180 -13.122  -2.886  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       7.668 -12.861  -4.550  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       5.841 -13.990  -3.865  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       6.848 -15.396  -4.218  1.00  0.00           H  
ATOM     35 HE21 GLN A   2       5.647 -13.304  -1.692  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       5.907 -14.412  -0.389  1.00  0.00           H  
ATOM     37  N   ARG A   3      10.080 -12.540  -5.647  1.00  0.00           N  
ATOM     38  CA  ARG A   3      11.098 -11.573  -6.064  1.00  0.00           C  
ATOM     39  C   ARG A   3      10.761 -10.161  -5.579  1.00  0.00           C  
ATOM     40  O   ARG A   3      10.995  -9.187  -6.294  1.00  0.00           O  
ATOM     41  CB  ARG A   3      11.267 -11.585  -7.591  1.00  0.00           C  
ATOM     42  CG  ARG A   3      10.041 -11.083  -8.337  1.00  0.00           C  
ATOM     43  CD  ARG A   3       9.346 -12.204  -9.092  1.00  0.00           C  
ATOM     44  NE  ARG A   3       8.802 -11.730 -10.374  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       8.272 -12.511 -11.307  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       8.155 -13.806 -11.117  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       7.851 -11.984 -12.433  1.00  0.00           N  
ATOM     48  H   ARG A   3       9.212 -12.553  -6.099  1.00  0.00           H  
ATOM     49  HA  ARG A   3      12.031 -11.872  -5.612  1.00  0.00           H  
ATOM     50  HB2 ARG A   3      12.105 -10.951  -7.855  1.00  0.00           H  
ATOM     51  HB3 ARG A   3      11.477 -12.595  -7.914  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       9.350 -10.662  -7.622  1.00  0.00           H  
ATOM     53  HG3 ARG A   3      10.345 -10.316  -9.036  1.00  0.00           H  
ATOM     54  HD2 ARG A   3      10.065 -12.994  -9.276  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       8.541 -12.584  -8.478  1.00  0.00           H  
ATOM     56  HE  ARG A   3       8.855 -10.765 -10.551  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       8.466 -14.217 -10.264  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       7.758 -14.383 -11.830  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       7.930 -11.002 -12.585  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       7.461 -12.567 -13.141  1.00  0.00           H  
ATOM     61  N   GLY A   4      10.218 -10.067  -4.360  1.00  0.00           N  
ATOM     62  CA  GLY A   4       9.859  -8.777  -3.769  1.00  0.00           C  
ATOM     63  C   GLY A   4       9.121  -7.843  -4.711  1.00  0.00           C  
ATOM     64  O   GLY A   4       9.733  -7.176  -5.539  1.00  0.00           O  
ATOM     65  H   GLY A   4      10.067 -10.886  -3.845  1.00  0.00           H  
ATOM     66  HA2 GLY A   4       9.231  -8.956  -2.909  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      10.762  -8.284  -3.437  1.00  0.00           H  
ATOM     68  N   ILE A   5       7.809  -7.773  -4.581  1.00  0.00           N  
ATOM     69  CA  ILE A   5       7.017  -6.891  -5.428  1.00  0.00           C  
ATOM     70  C   ILE A   5       6.223  -5.891  -4.582  1.00  0.00           C  
ATOM     71  O   ILE A   5       5.186  -6.232  -4.017  1.00  0.00           O  
ATOM     72  CB  ILE A   5       6.052  -7.686  -6.331  1.00  0.00           C  
ATOM     73  CG1 ILE A   5       6.822  -8.716  -7.168  1.00  0.00           C  
ATOM     74  CG2 ILE A   5       5.278  -6.729  -7.222  1.00  0.00           C  
ATOM     75  CD1 ILE A   5       6.473 -10.151  -6.829  1.00  0.00           C  
ATOM     76  H   ILE A   5       7.359  -8.321  -3.898  1.00  0.00           H  
ATOM     77  HA  ILE A   5       7.700  -6.344  -6.063  1.00  0.00           H  
ATOM     78  HB  ILE A   5       5.346  -8.203  -5.697  1.00  0.00           H  
ATOM     79 HG12 ILE A   5       6.607  -8.559  -8.213  1.00  0.00           H  
ATOM     80 HG13 ILE A   5       7.883  -8.586  -7.000  1.00  0.00           H  
ATOM     81 HG21 ILE A   5       5.877  -5.848  -7.409  1.00  0.00           H  
ATOM     82 HG22 ILE A   5       4.366  -6.442  -6.724  1.00  0.00           H  
ATOM     83 HG23 ILE A   5       5.042  -7.212  -8.154  1.00  0.00           H  
ATOM     84 HD11 ILE A   5       7.145 -10.513  -6.064  1.00  0.00           H  
ATOM     85 HD12 ILE A   5       6.566 -10.766  -7.711  1.00  0.00           H  
ATOM     86 HD13 ILE A   5       5.458 -10.198  -6.463  1.00  0.00           H  
ATOM     87  N   VAL A   6       6.715  -4.655  -4.495  1.00  0.00           N  
ATOM     88  CA  VAL A   6       6.037  -3.612  -3.710  1.00  0.00           C  
ATOM     89  C   VAL A   6       5.340  -2.590  -4.615  1.00  0.00           C  
ATOM     90  O   VAL A   6       5.953  -2.026  -5.524  1.00  0.00           O  
ATOM     91  CB  VAL A   6       7.019  -2.870  -2.765  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       8.222  -2.354  -3.536  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       6.323  -1.722  -2.037  1.00  0.00           C  
ATOM     94  H   VAL A   6       7.548  -4.435  -4.968  1.00  0.00           H  
ATOM     95  HA  VAL A   6       5.290  -4.099  -3.100  1.00  0.00           H  
ATOM     96  HB  VAL A   6       7.372  -3.574  -2.024  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       8.276  -1.280  -3.440  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       8.121  -2.616  -4.578  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       9.120  -2.798  -3.138  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       6.181  -0.895  -2.717  1.00  0.00           H  
ATOM    101 HG22 VAL A   6       6.935  -1.400  -1.206  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       5.364  -2.054  -1.668  1.00  0.00           H  
ATOM    103  N   TRP A   7       4.057  -2.350  -4.359  1.00  0.00           N  
ATOM    104  CA  TRP A   7       3.282  -1.387  -5.147  1.00  0.00           C  
ATOM    105  C   TRP A   7       2.838  -0.209  -4.268  1.00  0.00           C  
ATOM    106  O   TRP A   7       2.279  -0.409  -3.193  1.00  0.00           O  
ATOM    107  CB  TRP A   7       2.073  -2.088  -5.788  1.00  0.00           C  
ATOM    108  CG  TRP A   7       2.427  -2.923  -6.990  1.00  0.00           C  
ATOM    109  CD1 TRP A   7       3.683  -3.219  -7.439  1.00  0.00           C  
ATOM    110  CD2 TRP A   7       1.518  -3.574  -7.893  1.00  0.00           C  
ATOM    111  NE1 TRP A   7       3.612  -3.999  -8.568  1.00  0.00           N  
ATOM    112  CE2 TRP A   7       2.295  -4.231  -8.868  1.00  0.00           C  
ATOM    113  CE3 TRP A   7       0.123  -3.658  -7.979  1.00  0.00           C  
ATOM    114  CZ2 TRP A   7       1.723  -4.968  -9.905  1.00  0.00           C  
ATOM    115  CZ3 TRP A   7      -0.441  -4.389  -9.009  1.00  0.00           C  
ATOM    116  CH2 TRP A   7       0.357  -5.032  -9.962  1.00  0.00           C  
ATOM    117  H   TRP A   7       3.620  -2.828  -3.617  1.00  0.00           H  
ATOM    118  HA  TRP A   7       3.924  -1.009  -5.930  1.00  0.00           H  
ATOM    119  HB2 TRP A   7       1.615  -2.738  -5.057  1.00  0.00           H  
ATOM    120  HB3 TRP A   7       1.356  -1.342  -6.098  1.00  0.00           H  
ATOM    121  HD1 TRP A   7       4.592  -2.874  -6.967  1.00  0.00           H  
ATOM    122  HE1 TRP A   7       4.380  -4.332  -9.072  1.00  0.00           H  
ATOM    123  HE3 TRP A   7      -0.510  -3.167  -7.254  1.00  0.00           H  
ATOM    124  HZ2 TRP A   7       2.322  -5.468 -10.648  1.00  0.00           H  
ATOM    125  HZ3 TRP A   7      -1.515  -4.465  -9.090  1.00  0.00           H  
ATOM    126  HH2 TRP A   7      -0.129  -5.591 -10.749  1.00  0.00           H  
ATOM    127  N   VAL A   8       3.117   1.016  -4.714  1.00  0.00           N  
ATOM    128  CA  VAL A   8       2.767   2.222  -3.944  1.00  0.00           C  
ATOM    129  C   VAL A   8       1.841   3.156  -4.732  1.00  0.00           C  
ATOM    130  O   VAL A   8       1.788   3.101  -5.960  1.00  0.00           O  
ATOM    131  CB  VAL A   8       4.040   3.007  -3.535  1.00  0.00           C  
ATOM    132  CG1 VAL A   8       3.813   3.812  -2.264  1.00  0.00           C  
ATOM    133  CG2 VAL A   8       5.218   2.065  -3.351  1.00  0.00           C  
ATOM    134  H   VAL A   8       3.585   1.117  -5.574  1.00  0.00           H  
ATOM    135  HA  VAL A   8       2.259   1.910  -3.044  1.00  0.00           H  
ATOM    136  HB  VAL A   8       4.283   3.698  -4.329  1.00  0.00           H  
ATOM    137 HG11 VAL A   8       2.794   4.163  -2.231  1.00  0.00           H  
ATOM    138 HG12 VAL A   8       4.482   4.660  -2.252  1.00  0.00           H  
ATOM    139 HG13 VAL A   8       4.009   3.190  -1.403  1.00  0.00           H  
ATOM    140 HG21 VAL A   8       5.653   1.840  -4.313  1.00  0.00           H  
ATOM    141 HG22 VAL A   8       4.878   1.152  -2.887  1.00  0.00           H  
ATOM    142 HG23 VAL A   8       5.958   2.532  -2.722  1.00  0.00           H  
ATOM    143  N   VAL A   9       1.117   4.015  -4.018  1.00  0.00           N  
ATOM    144  CA  VAL A   9       0.204   4.966  -4.653  1.00  0.00           C  
ATOM    145  C   VAL A   9       0.093   6.251  -3.838  1.00  0.00           C  
ATOM    146  O   VAL A   9      -0.583   6.295  -2.810  1.00  0.00           O  
ATOM    147  CB  VAL A   9      -1.209   4.385  -4.876  1.00  0.00           C  
ATOM    148  CG1 VAL A   9      -1.647   4.628  -6.303  1.00  0.00           C  
ATOM    149  CG2 VAL A   9      -1.270   2.902  -4.561  1.00  0.00           C  
ATOM    150  H   VAL A   9       1.198   4.014  -3.043  1.00  0.00           H  
ATOM    151  HA  VAL A   9       0.618   5.216  -5.620  1.00  0.00           H  
ATOM    152  HB  VAL A   9      -1.893   4.901  -4.219  1.00  0.00           H  
ATOM    153 HG11 VAL A   9      -2.558   4.086  -6.498  1.00  0.00           H  
ATOM    154 HG12 VAL A   9      -0.875   4.292  -6.977  1.00  0.00           H  
ATOM    155 HG13 VAL A   9      -1.815   5.684  -6.450  1.00  0.00           H  
ATOM    156 HG21 VAL A   9      -2.166   2.479  -4.989  1.00  0.00           H  
ATOM    157 HG22 VAL A   9      -1.290   2.765  -3.494  1.00  0.00           H  
ATOM    158 HG23 VAL A   9      -0.405   2.406  -4.974  1.00  0.00           H  
ATOM    159  N   ASP A  10       0.777   7.279  -4.322  1.00  0.00           N  
ATOM    160  CA  ASP A  10       0.811   8.594  -3.689  1.00  0.00           C  
ATOM    161  C   ASP A  10       1.660   9.526  -4.549  1.00  0.00           C  
ATOM    162  O   ASP A  10       2.878   9.338  -4.651  1.00  0.00           O  
ATOM    163  CB  ASP A  10       1.391   8.478  -2.274  1.00  0.00           C  
ATOM    164  CG  ASP A  10       1.479   9.796  -1.531  1.00  0.00           C  
ATOM    165  OD1 ASP A  10       1.179  10.852  -2.119  1.00  0.00           O  
ATOM    166  OD2 ASP A  10       1.850   9.765  -0.339  1.00  0.00           O  
ATOM    167  H   ASP A  10       1.292   7.148  -5.143  1.00  0.00           H  
ATOM    168  HA  ASP A  10      -0.200   8.976  -3.638  1.00  0.00           H  
ATOM    169  HB2 ASP A  10       0.765   7.817  -1.698  1.00  0.00           H  
ATOM    170  HB3 ASP A  10       2.384   8.058  -2.336  1.00  0.00           H  
ATOM    171  N   ASP A  11       1.015  10.495  -5.201  1.00  0.00           N  
ATOM    172  CA  ASP A  11       1.711  11.437  -6.093  1.00  0.00           C  
ATOM    173  C   ASP A  11       2.234  10.733  -7.360  1.00  0.00           C  
ATOM    174  O   ASP A  11       1.955  11.167  -8.479  1.00  0.00           O  
ATOM    175  CB  ASP A  11       2.877  12.112  -5.355  1.00  0.00           C  
ATOM    176  CG  ASP A  11       3.655  13.060  -6.245  1.00  0.00           C  
ATOM    177  OD1 ASP A  11       4.599  12.594  -6.919  1.00  0.00           O  
ATOM    178  OD2 ASP A  11       3.324  14.264  -6.272  1.00  0.00           O  
ATOM    179  H   ASP A  11       0.043  10.566  -5.100  1.00  0.00           H  
ATOM    180  HA  ASP A  11       0.999  12.193  -6.388  1.00  0.00           H  
ATOM    181  HB2 ASP A  11       2.493  12.666  -4.514  1.00  0.00           H  
ATOM    182  HB3 ASP A  11       3.553  11.351  -4.999  1.00  0.00           H  
ATOM    183  N   ASP A  12       3.006   9.659  -7.147  1.00  0.00           N  
ATOM    184  CA  ASP A  12       3.619   8.852  -8.206  1.00  0.00           C  
ATOM    185  C   ASP A  12       5.012   9.376  -8.572  1.00  0.00           C  
ATOM    186  O   ASP A  12       5.986   9.051  -7.902  1.00  0.00           O  
ATOM    187  CB  ASP A  12       2.724   8.738  -9.457  1.00  0.00           C  
ATOM    188  CG  ASP A  12       3.413   8.015 -10.599  1.00  0.00           C  
ATOM    189  OD1 ASP A  12       3.657   6.800 -10.472  1.00  0.00           O  
ATOM    190  OD2 ASP A  12       3.732   8.670 -11.612  1.00  0.00           O  
ATOM    191  H   ASP A  12       3.185   9.404  -6.219  1.00  0.00           H  
ATOM    192  HA  ASP A  12       3.748   7.859  -7.796  1.00  0.00           H  
ATOM    193  HB2 ASP A  12       1.828   8.192  -9.204  1.00  0.00           H  
ATOM    194  HB3 ASP A  12       2.456   9.726  -9.795  1.00  0.00           H  
ATOM    195  N   SER A  13       5.104  10.160  -9.644  1.00  0.00           N  
ATOM    196  CA  SER A  13       6.384  10.696 -10.126  1.00  0.00           C  
ATOM    197  C   SER A  13       7.370  11.039  -9.003  1.00  0.00           C  
ATOM    198  O   SER A  13       8.527  10.615  -9.048  1.00  0.00           O  
ATOM    199  CB  SER A  13       6.150  11.916 -11.016  1.00  0.00           C  
ATOM    200  OG  SER A  13       7.232  12.092 -11.921  1.00  0.00           O  
ATOM    201  H   SER A  13       4.286  10.368 -10.145  1.00  0.00           H  
ATOM    202  HA  SER A  13       6.835   9.926 -10.732  1.00  0.00           H  
ATOM    203  HB2 SER A  13       5.240  11.772 -11.583  1.00  0.00           H  
ATOM    204  HB3 SER A  13       6.058  12.798 -10.400  1.00  0.00           H  
ATOM    205  HG  SER A  13       7.133  12.925 -12.384  1.00  0.00           H  
ATOM    206  N   SER A  14       6.929  11.798  -8.002  1.00  0.00           N  
ATOM    207  CA  SER A  14       7.812  12.176  -6.893  1.00  0.00           C  
ATOM    208  C   SER A  14       8.054  11.012  -5.924  1.00  0.00           C  
ATOM    209  O   SER A  14       9.193  10.572  -5.754  1.00  0.00           O  
ATOM    210  CB  SER A  14       7.257  13.387  -6.137  1.00  0.00           C  
ATOM    211  OG  SER A  14       8.298  14.299  -5.810  1.00  0.00           O  
ATOM    212  H   SER A  14       5.993  12.114  -8.005  1.00  0.00           H  
ATOM    213  HA  SER A  14       8.763  12.452  -7.324  1.00  0.00           H  
ATOM    214  HB2 SER A  14       6.528  13.895  -6.753  1.00  0.00           H  
ATOM    215  HB3 SER A  14       6.782  13.055  -5.225  1.00  0.00           H  
ATOM    216  HG  SER A  14       9.012  13.831  -5.366  1.00  0.00           H  
ATOM    217  N   ILE A  15       6.989  10.515  -5.287  1.00  0.00           N  
ATOM    218  CA  ILE A  15       7.109   9.397  -4.332  1.00  0.00           C  
ATOM    219  C   ILE A  15       7.753   8.165  -4.981  1.00  0.00           C  
ATOM    220  O   ILE A  15       8.579   7.482  -4.370  1.00  0.00           O  
ATOM    221  CB  ILE A  15       5.729   8.994  -3.754  1.00  0.00           C  
ATOM    222  CG1 ILE A  15       5.101  10.159  -2.983  1.00  0.00           C  
ATOM    223  CG2 ILE A  15       5.849   7.771  -2.852  1.00  0.00           C  
ATOM    224  CD1 ILE A  15       5.803  10.488  -1.683  1.00  0.00           C  
ATOM    225  H   ILE A  15       6.102  10.904  -5.461  1.00  0.00           H  
ATOM    226  HA  ILE A  15       7.735   9.725  -3.517  1.00  0.00           H  
ATOM    227  HB  ILE A  15       5.083   8.735  -4.581  1.00  0.00           H  
ATOM    228 HG12 ILE A  15       5.118  11.043  -3.602  1.00  0.00           H  
ATOM    229 HG13 ILE A  15       4.073   9.912  -2.752  1.00  0.00           H  
ATOM    230 HG21 ILE A  15       6.351   8.047  -1.936  1.00  0.00           H  
ATOM    231 HG22 ILE A  15       6.415   7.002  -3.356  1.00  0.00           H  
ATOM    232 HG23 ILE A  15       4.862   7.399  -2.622  1.00  0.00           H  
ATOM    233 HD11 ILE A  15       5.886  11.559  -1.583  1.00  0.00           H  
ATOM    234 HD12 ILE A  15       6.787  10.047  -1.683  1.00  0.00           H  
ATOM    235 HD13 ILE A  15       5.230  10.093  -0.858  1.00  0.00           H  
ATOM    236  N   ARG A  16       7.357   7.890  -6.221  1.00  0.00           N  
ATOM    237  CA  ARG A  16       7.863   6.749  -6.982  1.00  0.00           C  
ATOM    238  C   ARG A  16       9.381   6.791  -7.146  1.00  0.00           C  
ATOM    239  O   ARG A  16      10.074   5.929  -6.625  1.00  0.00           O  
ATOM    240  CB  ARG A  16       7.185   6.713  -8.350  1.00  0.00           C  
ATOM    241  CG  ARG A  16       7.654   5.591  -9.253  1.00  0.00           C  
ATOM    242  CD  ARG A  16       7.252   5.863 -10.687  1.00  0.00           C  
ATOM    243  NE  ARG A  16       8.219   5.300 -11.625  1.00  0.00           N  
ATOM    244  CZ  ARG A  16       7.946   4.958 -12.866  1.00  0.00           C  
ATOM    245  NH1 ARG A  16       6.719   5.055 -13.332  1.00  0.00           N  
ATOM    246  NH2 ARG A  16       8.908   4.499 -13.630  1.00  0.00           N  
ATOM    247  H   ARG A  16       6.690   8.478  -6.645  1.00  0.00           H  
ATOM    248  HA  ARG A  16       7.602   5.852  -6.443  1.00  0.00           H  
ATOM    249  HB2 ARG A  16       6.120   6.606  -8.207  1.00  0.00           H  
ATOM    250  HB3 ARG A  16       7.373   7.650  -8.853  1.00  0.00           H  
ATOM    251  HG2 ARG A  16       8.730   5.513  -9.197  1.00  0.00           H  
ATOM    252  HG3 ARG A  16       7.202   4.663  -8.931  1.00  0.00           H  
ATOM    253  HD2 ARG A  16       6.279   5.425 -10.863  1.00  0.00           H  
ATOM    254  HD3 ARG A  16       7.197   6.935 -10.833  1.00  0.00           H  
ATOM    255  HE  ARG A  16       9.146   5.175 -11.297  1.00  0.00           H  
ATOM    256 HH11 ARG A  16       5.986   5.393 -12.741  1.00  0.00           H  
ATOM    257 HH12 ARG A  16       6.518   4.792 -14.268  1.00  0.00           H  
ATOM    258 HH21 ARG A  16       9.836   4.415 -13.259  1.00  0.00           H  
ATOM    259 HH22 ARG A  16       8.721   4.238 -14.570  1.00  0.00           H  
ATOM    260  N   TRP A  17       9.894   7.785  -7.875  1.00  0.00           N  
ATOM    261  CA  TRP A  17      11.342   7.911  -8.105  1.00  0.00           C  
ATOM    262  C   TRP A  17      12.151   7.594  -6.840  1.00  0.00           C  
ATOM    263  O   TRP A  17      13.110   6.820  -6.884  1.00  0.00           O  
ATOM    264  CB  TRP A  17      11.684   9.317  -8.603  1.00  0.00           C  
ATOM    265  CG  TRP A  17      13.132   9.483  -8.964  1.00  0.00           C  
ATOM    266  CD1 TRP A  17      13.720   9.167 -10.154  1.00  0.00           C  
ATOM    267  CD2 TRP A  17      14.174   9.996  -8.123  1.00  0.00           C  
ATOM    268  NE1 TRP A  17      15.064   9.462 -10.108  1.00  0.00           N  
ATOM    269  CE2 TRP A  17      15.365   9.972  -8.873  1.00  0.00           C  
ATOM    270  CE3 TRP A  17      14.213  10.480  -6.812  1.00  0.00           C  
ATOM    271  CZ2 TRP A  17      16.580  10.408  -8.353  1.00  0.00           C  
ATOM    272  CZ3 TRP A  17      15.421  10.913  -6.296  1.00  0.00           C  
ATOM    273  CH2 TRP A  17      16.591  10.877  -7.066  1.00  0.00           C  
ATOM    274  H   TRP A  17       9.288   8.446  -8.275  1.00  0.00           H  
ATOM    275  HA  TRP A  17      11.615   7.197  -8.868  1.00  0.00           H  
ATOM    276  HB2 TRP A  17      11.094   9.534  -9.481  1.00  0.00           H  
ATOM    277  HB3 TRP A  17      11.446  10.035  -7.831  1.00  0.00           H  
ATOM    278  HD1 TRP A  17      13.193   8.748 -11.000  1.00  0.00           H  
ATOM    279  HE1 TRP A  17      15.699   9.331 -10.839  1.00  0.00           H  
ATOM    280  HE3 TRP A  17      13.322  10.515  -6.203  1.00  0.00           H  
ATOM    281  HZ2 TRP A  17      17.489  10.388  -8.935  1.00  0.00           H  
ATOM    282  HZ3 TRP A  17      15.471  11.288  -5.284  1.00  0.00           H  
ATOM    283  HH2 TRP A  17      17.512  11.225  -6.623  1.00  0.00           H  
ATOM    284  N   VAL A  18      11.756   8.185  -5.715  1.00  0.00           N  
ATOM    285  CA  VAL A  18      12.447   7.949  -4.444  1.00  0.00           C  
ATOM    286  C   VAL A  18      12.286   6.491  -3.995  1.00  0.00           C  
ATOM    287  O   VAL A  18      13.260   5.834  -3.618  1.00  0.00           O  
ATOM    288  CB  VAL A  18      11.937   8.883  -3.313  1.00  0.00           C  
ATOM    289  CG1 VAL A  18      13.011   9.085  -2.259  1.00  0.00           C  
ATOM    290  CG2 VAL A  18      11.485  10.232  -3.855  1.00  0.00           C  
ATOM    291  H   VAL A  18      10.979   8.785  -5.738  1.00  0.00           H  
ATOM    292  HA  VAL A  18      13.498   8.148  -4.598  1.00  0.00           H  
ATOM    293  HB  VAL A  18      11.088   8.408  -2.841  1.00  0.00           H  
ATOM    294 HG11 VAL A  18      12.564   9.037  -1.277  1.00  0.00           H  
ATOM    295 HG12 VAL A  18      13.473  10.051  -2.394  1.00  0.00           H  
ATOM    296 HG13 VAL A  18      13.760   8.312  -2.352  1.00  0.00           H  
ATOM    297 HG21 VAL A  18      10.412  10.226  -3.982  1.00  0.00           H  
ATOM    298 HG22 VAL A  18      11.958  10.420  -4.806  1.00  0.00           H  
ATOM    299 HG23 VAL A  18      11.758  11.010  -3.158  1.00  0.00           H  
ATOM    300  N   LEU A  19      11.048   5.995  -4.032  1.00  0.00           N  
ATOM    301  CA  LEU A  19      10.742   4.623  -3.621  1.00  0.00           C  
ATOM    302  C   LEU A  19      11.245   3.579  -4.628  1.00  0.00           C  
ATOM    303  O   LEU A  19      11.883   2.600  -4.240  1.00  0.00           O  
ATOM    304  CB  LEU A  19       9.232   4.471  -3.412  1.00  0.00           C  
ATOM    305  CG  LEU A  19       8.808   3.605  -2.219  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       9.787   3.734  -1.060  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       7.415   3.999  -1.768  1.00  0.00           C  
ATOM    308  H   LEU A  19      10.315   6.574  -4.341  1.00  0.00           H  
ATOM    309  HA  LEU A  19      11.238   4.449  -2.680  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       8.812   5.458  -3.277  1.00  0.00           H  
ATOM    311  HB3 LEU A  19       8.809   4.042  -4.309  1.00  0.00           H  
ATOM    312  HG  LEU A  19       8.781   2.568  -2.523  1.00  0.00           H  
ATOM    313 HD11 LEU A  19      10.751   3.348  -1.353  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       9.419   3.173  -0.213  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       9.883   4.774  -0.785  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       7.490   4.773  -1.020  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       6.916   3.140  -1.348  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       6.854   4.368  -2.613  1.00  0.00           H  
ATOM    319  N   GLU A  20      10.961   3.790  -5.913  1.00  0.00           N  
ATOM    320  CA  GLU A  20      11.392   2.868  -6.968  1.00  0.00           C  
ATOM    321  C   GLU A  20      12.908   2.663  -6.919  1.00  0.00           C  
ATOM    322  O   GLU A  20      13.403   1.552  -7.107  1.00  0.00           O  
ATOM    323  CB  GLU A  20      10.956   3.389  -8.353  1.00  0.00           C  
ATOM    324  CG  GLU A  20      11.944   4.364  -9.001  1.00  0.00           C  
ATOM    325  CD  GLU A  20      11.645   4.675 -10.461  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      10.539   4.349 -10.941  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      12.526   5.253 -11.129  1.00  0.00           O  
ATOM    328  H   GLU A  20      10.453   4.597  -6.162  1.00  0.00           H  
ATOM    329  HA  GLU A  20      10.914   1.919  -6.787  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      10.828   2.547  -9.016  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      10.005   3.895  -8.248  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      11.924   5.291  -8.452  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      12.934   3.939  -8.943  1.00  0.00           H  
ATOM    334  N   ARG A  21      13.635   3.748  -6.658  1.00  0.00           N  
ATOM    335  CA  ARG A  21      15.090   3.698  -6.579  1.00  0.00           C  
ATOM    336  C   ARG A  21      15.570   3.092  -5.256  1.00  0.00           C  
ATOM    337  O   ARG A  21      16.429   2.208  -5.251  1.00  0.00           O  
ATOM    338  CB  ARG A  21      15.672   5.103  -6.771  1.00  0.00           C  
ATOM    339  CG  ARG A  21      15.614   5.588  -8.209  1.00  0.00           C  
ATOM    340  CD  ARG A  21      16.352   4.644  -9.137  1.00  0.00           C  
ATOM    341  NE  ARG A  21      17.072   5.371 -10.186  1.00  0.00           N  
ATOM    342  CZ  ARG A  21      18.077   4.873 -10.883  1.00  0.00           C  
ATOM    343  NH1 ARG A  21      18.494   3.646 -10.671  1.00  0.00           N  
ATOM    344  NH2 ARG A  21      18.658   5.609 -11.801  1.00  0.00           N  
ATOM    345  H   ARG A  21      13.178   4.606  -6.516  1.00  0.00           H  
ATOM    346  HA  ARG A  21      15.435   3.067  -7.385  1.00  0.00           H  
ATOM    347  HB2 ARG A  21      15.118   5.799  -6.158  1.00  0.00           H  
ATOM    348  HB3 ARG A  21      16.706   5.103  -6.455  1.00  0.00           H  
ATOM    349  HG2 ARG A  21      14.579   5.645  -8.520  1.00  0.00           H  
ATOM    350  HG3 ARG A  21      16.064   6.570  -8.270  1.00  0.00           H  
ATOM    351  HD2 ARG A  21      17.056   4.068  -8.552  1.00  0.00           H  
ATOM    352  HD3 ARG A  21      15.632   3.978  -9.596  1.00  0.00           H  
ATOM    353  HE  ARG A  21      16.780   6.286 -10.374  1.00  0.00           H  
ATOM    354 HH11 ARG A  21      18.049   3.082  -9.978  1.00  0.00           H  
ATOM    355 HH12 ARG A  21      19.252   3.278 -11.198  1.00  0.00           H  
ATOM    356 HH21 ARG A  21      18.340   6.540 -11.968  1.00  0.00           H  
ATOM    357 HH22 ARG A  21      19.417   5.242 -12.331  1.00  0.00           H  
ATOM    358  N   ALA A  22      15.025   3.569  -4.138  1.00  0.00           N  
ATOM    359  CA  ALA A  22      15.418   3.070  -2.817  1.00  0.00           C  
ATOM    360  C   ALA A  22      15.006   1.611  -2.596  1.00  0.00           C  
ATOM    361  O   ALA A  22      15.842   0.769  -2.266  1.00  0.00           O  
ATOM    362  CB  ALA A  22      14.838   3.959  -1.725  1.00  0.00           C  
ATOM    363  H   ALA A  22      14.347   4.280  -4.200  1.00  0.00           H  
ATOM    364  HA  ALA A  22      16.494   3.131  -2.753  1.00  0.00           H  
ATOM    365  HB1 ALA A  22      15.407   4.875  -1.666  1.00  0.00           H  
ATOM    366  HB2 ALA A  22      14.887   3.444  -0.777  1.00  0.00           H  
ATOM    367  HB3 ALA A  22      13.808   4.189  -1.956  1.00  0.00           H  
ATOM    368  N   LEU A  23      13.720   1.319  -2.773  1.00  0.00           N  
ATOM    369  CA  LEU A  23      13.203  -0.038  -2.583  1.00  0.00           C  
ATOM    370  C   LEU A  23      13.931  -1.058  -3.468  1.00  0.00           C  
ATOM    371  O   LEU A  23      14.256  -2.159  -3.017  1.00  0.00           O  
ATOM    372  CB  LEU A  23      11.695  -0.072  -2.852  1.00  0.00           C  
ATOM    373  CG  LEU A  23      10.890  -0.960  -1.903  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      11.368  -2.397  -1.994  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      11.001  -0.456  -0.472  1.00  0.00           C  
ATOM    376  H   LEU A  23      13.099   2.034  -3.035  1.00  0.00           H  
ATOM    377  HA  LEU A  23      13.372  -0.307  -1.550  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      11.318   0.938  -2.777  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      11.535  -0.423  -3.860  1.00  0.00           H  
ATOM    380  HG  LEU A  23       9.848  -0.932  -2.190  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      12.283  -2.509  -1.430  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      11.553  -2.645  -3.027  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      10.614  -3.056  -1.593  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      11.099  -1.295   0.201  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      10.115   0.108  -0.215  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      11.868   0.176  -0.381  1.00  0.00           H  
ATOM    387  N   ALA A  24      14.194  -0.691  -4.721  1.00  0.00           N  
ATOM    388  CA  ALA A  24      14.892  -1.582  -5.652  1.00  0.00           C  
ATOM    389  C   ALA A  24      16.251  -2.034  -5.095  1.00  0.00           C  
ATOM    390  O   ALA A  24      16.678  -3.164  -5.337  1.00  0.00           O  
ATOM    391  CB  ALA A  24      15.063  -0.901  -7.003  1.00  0.00           C  
ATOM    392  H   ALA A  24      13.920   0.201  -5.027  1.00  0.00           H  
ATOM    393  HA  ALA A  24      14.273  -2.457  -5.795  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      15.836  -1.404  -7.565  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      15.341   0.132  -6.854  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      14.132  -0.946  -7.550  1.00  0.00           H  
ATOM    397  N   GLY A  25      16.916  -1.154  -4.338  1.00  0.00           N  
ATOM    398  CA  GLY A  25      18.211  -1.491  -3.751  1.00  0.00           C  
ATOM    399  C   GLY A  25      18.147  -2.702  -2.835  1.00  0.00           C  
ATOM    400  O   GLY A  25      19.069  -3.516  -2.812  1.00  0.00           O  
ATOM    401  H   GLY A  25      16.522  -0.271  -4.170  1.00  0.00           H  
ATOM    402  HA2 GLY A  25      18.911  -1.698  -4.546  1.00  0.00           H  
ATOM    403  HA3 GLY A  25      18.568  -0.646  -3.183  1.00  0.00           H  
ATOM    404  N   ALA A  26      17.052  -2.822  -2.084  1.00  0.00           N  
ATOM    405  CA  ALA A  26      16.861  -3.946  -1.163  1.00  0.00           C  
ATOM    406  C   ALA A  26      16.618  -5.265  -1.914  1.00  0.00           C  
ATOM    407  O   ALA A  26      16.789  -6.347  -1.350  1.00  0.00           O  
ATOM    408  CB  ALA A  26      15.706  -3.647  -0.214  1.00  0.00           C  
ATOM    409  H   ALA A  26      16.351  -2.141  -2.153  1.00  0.00           H  
ATOM    410  HA  ALA A  26      17.760  -4.048  -0.573  1.00  0.00           H  
ATOM    411  HB1 ALA A  26      16.032  -2.944   0.539  1.00  0.00           H  
ATOM    412  HB2 ALA A  26      15.387  -4.562   0.265  1.00  0.00           H  
ATOM    413  HB3 ALA A  26      14.882  -3.226  -0.769  1.00  0.00           H  
ATOM    414  N   GLY A  27      16.227  -5.167  -3.188  1.00  0.00           N  
ATOM    415  CA  GLY A  27      15.975  -6.356  -3.995  1.00  0.00           C  
ATOM    416  C   GLY A  27      14.498  -6.627  -4.213  1.00  0.00           C  
ATOM    417  O   GLY A  27      14.046  -7.763  -4.069  1.00  0.00           O  
ATOM    418  H   GLY A  27      16.111  -4.280  -3.586  1.00  0.00           H  
ATOM    419  HA2 GLY A  27      16.449  -6.230  -4.957  1.00  0.00           H  
ATOM    420  HA3 GLY A  27      16.415  -7.211  -3.501  1.00  0.00           H  
ATOM    421  N   LEU A  28      13.742  -5.587  -4.560  1.00  0.00           N  
ATOM    422  CA  LEU A  28      12.303  -5.728  -4.791  1.00  0.00           C  
ATOM    423  C   LEU A  28      11.815  -4.816  -5.920  1.00  0.00           C  
ATOM    424  O   LEU A  28      12.308  -3.700  -6.094  1.00  0.00           O  
ATOM    425  CB  LEU A  28      11.530  -5.412  -3.506  1.00  0.00           C  
ATOM    426  CG  LEU A  28      12.018  -6.143  -2.253  1.00  0.00           C  
ATOM    427  CD1 LEU A  28      13.043  -5.303  -1.511  1.00  0.00           C  
ATOM    428  CD2 LEU A  28      10.851  -6.478  -1.340  1.00  0.00           C  
ATOM    429  H   LEU A  28      14.157  -4.705  -4.657  1.00  0.00           H  
ATOM    430  HA  LEU A  28      12.111  -6.755  -5.069  1.00  0.00           H  
ATOM    431  HB2 LEU A  28      11.600  -4.351  -3.327  1.00  0.00           H  
ATOM    432  HB3 LEU A  28      10.493  -5.665  -3.663  1.00  0.00           H  
ATOM    433  HG  LEU A  28      12.493  -7.069  -2.545  1.00  0.00           H  
ATOM    434 HD11 LEU A  28      13.825  -5.945  -1.132  1.00  0.00           H  
ATOM    435 HD12 LEU A  28      12.564  -4.793  -0.690  1.00  0.00           H  
ATOM    436 HD13 LEU A  28      13.470  -4.577  -2.187  1.00  0.00           H  
ATOM    437 HD21 LEU A  28       9.957  -5.993  -1.703  1.00  0.00           H  
ATOM    438 HD22 LEU A  28      11.068  -6.131  -0.341  1.00  0.00           H  
ATOM    439 HD23 LEU A  28      10.703  -7.546  -1.325  1.00  0.00           H  
ATOM    440  N   THR A  29      10.828  -5.293  -6.672  1.00  0.00           N  
ATOM    441  CA  THR A  29      10.249  -4.521  -7.774  1.00  0.00           C  
ATOM    442  C   THR A  29       9.222  -3.515  -7.249  1.00  0.00           C  
ATOM    443  O   THR A  29       8.091  -3.885  -6.921  1.00  0.00           O  
ATOM    444  CB  THR A  29       9.576  -5.449  -8.800  1.00  0.00           C  
ATOM    445  OG1 THR A  29      10.505  -6.343  -9.392  1.00  0.00           O  
ATOM    446  CG2 THR A  29       8.908  -4.701  -9.930  1.00  0.00           C  
ATOM    447  H   THR A  29      10.467  -6.188  -6.469  1.00  0.00           H  
ATOM    448  HA  THR A  29      11.049  -3.983  -8.259  1.00  0.00           H  
ATOM    449  HB  THR A  29       8.817  -6.031  -8.297  1.00  0.00           H  
ATOM    450  HG1 THR A  29      11.305  -6.388  -8.858  1.00  0.00           H  
ATOM    451 HG21 THR A  29       8.383  -5.398 -10.563  1.00  0.00           H  
ATOM    452 HG22 THR A  29       9.659  -4.184 -10.510  1.00  0.00           H  
ATOM    453 HG23 THR A  29       8.211  -3.983  -9.525  1.00  0.00           H  
ATOM    454  N   CYS A  30       9.619  -2.247  -7.173  1.00  0.00           N  
ATOM    455  CA  CYS A  30       8.735  -1.184  -6.688  1.00  0.00           C  
ATOM    456  C   CYS A  30       8.055  -0.449  -7.851  1.00  0.00           C  
ATOM    457  O   CYS A  30       8.707  -0.080  -8.826  1.00  0.00           O  
ATOM    458  CB  CYS A  30       9.531  -0.191  -5.837  1.00  0.00           C  
ATOM    459  SG  CYS A  30       8.520   1.048  -4.994  1.00  0.00           S  
ATOM    460  H   CYS A  30      10.532  -2.018  -7.449  1.00  0.00           H  
ATOM    461  HA  CYS A  30       7.973  -1.639  -6.074  1.00  0.00           H  
ATOM    462  HB2 CYS A  30      10.080  -0.734  -5.083  1.00  0.00           H  
ATOM    463  HB3 CYS A  30      10.231   0.334  -6.473  1.00  0.00           H  
ATOM    464  HG  CYS A  30       9.024   1.866  -4.954  1.00  0.00           H  
ATOM    465  N   THR A  31       6.743  -0.232  -7.734  1.00  0.00           N  
ATOM    466  CA  THR A  31       5.976   0.475  -8.773  1.00  0.00           C  
ATOM    467  C   THR A  31       4.898   1.361  -8.143  1.00  0.00           C  
ATOM    468  O   THR A  31       4.424   1.077  -7.037  1.00  0.00           O  
ATOM    469  CB  THR A  31       5.349  -0.521  -9.762  1.00  0.00           C  
ATOM    470  OG1 THR A  31       5.436  -0.034 -11.090  1.00  0.00           O  
ATOM    471  CG2 THR A  31       3.893  -0.830  -9.491  1.00  0.00           C  
ATOM    472  H   THR A  31       6.280  -0.544  -6.927  1.00  0.00           H  
ATOM    473  HA  THR A  31       6.667   1.109  -9.309  1.00  0.00           H  
ATOM    474  HB  THR A  31       5.899  -1.453  -9.707  1.00  0.00           H  
ATOM    475  HG1 THR A  31       4.783   0.661 -11.228  1.00  0.00           H  
ATOM    476 HG21 THR A  31       3.602  -1.709 -10.045  1.00  0.00           H  
ATOM    477 HG22 THR A  31       3.284   0.008  -9.799  1.00  0.00           H  
ATOM    478 HG23 THR A  31       3.754  -1.007  -8.437  1.00  0.00           H  
ATOM    479  N   THR A  32       4.524   2.434  -8.837  1.00  0.00           N  
ATOM    480  CA  THR A  32       3.509   3.367  -8.329  1.00  0.00           C  
ATOM    481  C   THR A  32       2.324   3.520  -9.285  1.00  0.00           C  
ATOM    482  O   THR A  32       2.389   3.112 -10.446  1.00  0.00           O  
ATOM    483  CB  THR A  32       4.128   4.739  -8.074  1.00  0.00           C  
ATOM    484  OG1 THR A  32       4.913   5.135  -9.173  1.00  0.00           O  
ATOM    485  CG2 THR A  32       5.018   4.794  -6.854  1.00  0.00           C  
ATOM    486  H   THR A  32       4.942   2.615  -9.704  1.00  0.00           H  
ATOM    487  HA  THR A  32       3.147   2.974  -7.395  1.00  0.00           H  
ATOM    488  HB  THR A  32       3.336   5.464  -7.938  1.00  0.00           H  
ATOM    489  HG1 THR A  32       4.461   5.864  -9.645  1.00  0.00           H  
ATOM    490 HG21 THR A  32       4.537   4.284  -6.034  1.00  0.00           H  
ATOM    491 HG22 THR A  32       5.194   5.826  -6.585  1.00  0.00           H  
ATOM    492 HG23 THR A  32       5.960   4.315  -7.074  1.00  0.00           H  
ATOM    493  N   PHE A  33       1.244   4.120  -8.773  1.00  0.00           N  
ATOM    494  CA  PHE A  33       0.018   4.355  -9.546  1.00  0.00           C  
ATOM    495  C   PHE A  33      -0.623   5.698  -9.150  1.00  0.00           C  
ATOM    496  O   PHE A  33      -0.127   6.382  -8.251  1.00  0.00           O  
ATOM    497  CB  PHE A  33      -0.983   3.218  -9.303  1.00  0.00           C  
ATOM    498  CG  PHE A  33      -0.408   1.837  -9.478  1.00  0.00           C  
ATOM    499  CD1 PHE A  33       0.283   1.220  -8.450  1.00  0.00           C  
ATOM    500  CD2 PHE A  33      -0.580   1.152 -10.663  1.00  0.00           C  
ATOM    501  CE1 PHE A  33       0.799  -0.052  -8.606  1.00  0.00           C  
ATOM    502  CE2 PHE A  33      -0.070  -0.121 -10.828  1.00  0.00           C  
ATOM    503  CZ  PHE A  33       0.620  -0.727  -9.796  1.00  0.00           C  
ATOM    504  H   PHE A  33       1.272   4.418  -7.839  1.00  0.00           H  
ATOM    505  HA  PHE A  33       0.276   4.384 -10.595  1.00  0.00           H  
ATOM    506  HB2 PHE A  33      -1.361   3.290  -8.297  1.00  0.00           H  
ATOM    507  HB3 PHE A  33      -1.808   3.323  -9.995  1.00  0.00           H  
ATOM    508  HD1 PHE A  33       0.422   1.747  -7.519  1.00  0.00           H  
ATOM    509  HD2 PHE A  33      -1.119   1.628 -11.470  1.00  0.00           H  
ATOM    510  HE1 PHE A  33       1.340  -0.518  -7.799  1.00  0.00           H  
ATOM    511  HE2 PHE A  33      -0.211  -0.640 -11.762  1.00  0.00           H  
ATOM    512  HZ  PHE A  33       1.023  -1.721  -9.925  1.00  0.00           H  
ATOM    513  N   GLU A  34      -1.722   6.071  -9.821  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -2.427   7.339  -9.536  1.00  0.00           C  
ATOM    515  C   GLU A  34      -2.678   7.560  -8.031  1.00  0.00           C  
ATOM    516  O   GLU A  34      -2.109   8.474  -7.439  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.761   7.428 -10.312  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -4.529   6.112 -10.423  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -5.717   6.010  -9.486  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -6.701   6.746  -9.671  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -5.661   5.174  -8.565  1.00  0.00           O  
ATOM    522  H   GLU A  34      -2.064   5.487 -10.531  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -1.786   8.140  -9.879  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.402   8.149  -9.825  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -3.551   7.777 -11.314  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -4.889   6.006 -11.435  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -3.851   5.305 -10.203  1.00  0.00           H  
ATOM    528  N   ASN A  35      -3.543   6.737  -7.426  1.00  0.00           N  
ATOM    529  CA  ASN A  35      -3.879   6.870  -5.993  1.00  0.00           C  
ATOM    530  C   ASN A  35      -4.285   5.527  -5.352  1.00  0.00           C  
ATOM    531  O   ASN A  35      -3.990   5.269  -4.180  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -5.022   7.880  -5.823  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -4.540   9.296  -5.567  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -3.356   9.549  -5.409  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -5.469  10.235  -5.521  1.00  0.00           N  
ATOM    536  H   ASN A  35      -3.971   6.039  -7.954  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -3.004   7.246  -5.480  1.00  0.00           H  
ATOM    538  HB2 ASN A  35      -5.619   7.887  -6.721  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -5.637   7.577  -4.989  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -6.401   9.975  -5.652  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -5.180  11.156  -5.354  1.00  0.00           H  
ATOM    542  N   GLY A  36      -4.979   4.678  -6.114  1.00  0.00           N  
ATOM    543  CA  GLY A  36      -5.420   3.389  -5.593  1.00  0.00           C  
ATOM    544  C   GLY A  36      -6.231   2.573  -6.592  1.00  0.00           C  
ATOM    545  O   GLY A  36      -6.067   1.356  -6.675  1.00  0.00           O  
ATOM    546  H   GLY A  36      -5.202   4.934  -7.038  1.00  0.00           H  
ATOM    547  HA2 GLY A  36      -4.554   2.814  -5.301  1.00  0.00           H  
ATOM    548  HA3 GLY A  36      -6.028   3.562  -4.717  1.00  0.00           H  
ATOM    549  N   ASN A  37      -7.109   3.238  -7.350  1.00  0.00           N  
ATOM    550  CA  ASN A  37      -7.948   2.555  -8.343  1.00  0.00           C  
ATOM    551  C   ASN A  37      -7.104   1.873  -9.421  1.00  0.00           C  
ATOM    552  O   ASN A  37      -7.310   0.693  -9.711  1.00  0.00           O  
ATOM    553  CB  ASN A  37      -8.941   3.535  -8.978  1.00  0.00           C  
ATOM    554  CG  ASN A  37     -10.358   3.300  -8.498  1.00  0.00           C  
ATOM    555  OD1 ASN A  37     -11.188   2.754  -9.217  1.00  0.00           O  
ATOM    556  ND2 ASN A  37     -10.641   3.698  -7.267  1.00  0.00           N  
ATOM    557  H   ASN A  37      -7.191   4.209  -7.241  1.00  0.00           H  
ATOM    558  HA  ASN A  37      -8.503   1.791  -7.823  1.00  0.00           H  
ATOM    559  HB2 ASN A  37      -8.656   4.546  -8.728  1.00  0.00           H  
ATOM    560  HB3 ASN A  37      -8.921   3.416 -10.051  1.00  0.00           H  
ATOM    561 HD21 ASN A  37      -9.931   4.116  -6.740  1.00  0.00           H  
ATOM    562 HD22 ASN A  37     -11.551   3.559  -6.940  1.00  0.00           H  
ATOM    563  N   GLU A  38      -6.146   2.604  -9.990  1.00  0.00           N  
ATOM    564  CA  GLU A  38      -5.257   2.042 -11.014  1.00  0.00           C  
ATOM    565  C   GLU A  38      -4.716   0.695 -10.542  1.00  0.00           C  
ATOM    566  O   GLU A  38      -4.730  -0.296 -11.281  1.00  0.00           O  
ATOM    567  CB  GLU A  38      -4.098   2.996 -11.284  1.00  0.00           C  
ATOM    568  CG  GLU A  38      -4.060   3.545 -12.702  1.00  0.00           C  
ATOM    569  CD  GLU A  38      -2.777   4.296 -13.009  1.00  0.00           C  
ATOM    570  OE1 GLU A  38      -1.750   4.023 -12.350  1.00  0.00           O  
ATOM    571  OE2 GLU A  38      -2.802   5.159 -13.907  1.00  0.00           O  
ATOM    572  H   GLU A  38      -6.018   3.535  -9.705  1.00  0.00           H  
ATOM    573  HA  GLU A  38      -5.826   1.899 -11.920  1.00  0.00           H  
ATOM    574  HB2 GLU A  38      -4.171   3.826 -10.603  1.00  0.00           H  
ATOM    575  HB3 GLU A  38      -3.169   2.476 -11.100  1.00  0.00           H  
ATOM    576  HG2 GLU A  38      -4.149   2.726 -13.397  1.00  0.00           H  
ATOM    577  HG3 GLU A  38      -4.892   4.221 -12.836  1.00  0.00           H  
ATOM    578  N   VAL A  39      -4.274   0.666  -9.285  1.00  0.00           N  
ATOM    579  CA  VAL A  39      -3.759  -0.555  -8.672  1.00  0.00           C  
ATOM    580  C   VAL A  39      -4.825  -1.652  -8.721  1.00  0.00           C  
ATOM    581  O   VAL A  39      -4.535  -2.795  -9.063  1.00  0.00           O  
ATOM    582  CB  VAL A  39      -3.320  -0.324  -7.205  1.00  0.00           C  
ATOM    583  CG1 VAL A  39      -2.363  -1.412  -6.757  1.00  0.00           C  
ATOM    584  CG2 VAL A  39      -2.674   1.044  -7.034  1.00  0.00           C  
ATOM    585  H   VAL A  39      -4.320   1.486  -8.750  1.00  0.00           H  
ATOM    586  HA  VAL A  39      -2.897  -0.878  -9.240  1.00  0.00           H  
ATOM    587  HB  VAL A  39      -4.199  -0.363  -6.575  1.00  0.00           H  
ATOM    588 HG11 VAL A  39      -1.347  -1.058  -6.855  1.00  0.00           H  
ATOM    589 HG12 VAL A  39      -2.498  -2.288  -7.372  1.00  0.00           H  
ATOM    590 HG13 VAL A  39      -2.558  -1.661  -5.726  1.00  0.00           H  
ATOM    591 HG21 VAL A  39      -2.445   1.458  -8.004  1.00  0.00           H  
ATOM    592 HG22 VAL A  39      -1.762   0.942  -6.464  1.00  0.00           H  
ATOM    593 HG23 VAL A  39      -3.352   1.702  -6.512  1.00  0.00           H  
ATOM    594  N   LEU A  40      -6.073  -1.282  -8.412  1.00  0.00           N  
ATOM    595  CA  LEU A  40      -7.199  -2.225  -8.457  1.00  0.00           C  
ATOM    596  C   LEU A  40      -7.355  -2.822  -9.864  1.00  0.00           C  
ATOM    597  O   LEU A  40      -7.873  -3.934 -10.023  1.00  0.00           O  
ATOM    598  CB  LEU A  40      -8.501  -1.531  -8.031  1.00  0.00           C  
ATOM    599  CG  LEU A  40      -8.423  -0.725  -6.731  1.00  0.00           C  
ATOM    600  CD1 LEU A  40      -9.745  -0.037  -6.450  1.00  0.00           C  
ATOM    601  CD2 LEU A  40      -8.034  -1.617  -5.564  1.00  0.00           C  
ATOM    602  H   LEU A  40      -6.245  -0.345  -8.174  1.00  0.00           H  
ATOM    603  HA  LEU A  40      -6.986  -3.026  -7.766  1.00  0.00           H  
ATOM    604  HB2 LEU A  40      -8.801  -0.861  -8.825  1.00  0.00           H  
ATOM    605  HB3 LEU A  40      -9.265  -2.286  -7.914  1.00  0.00           H  
ATOM    606  HG  LEU A  40      -7.668   0.039  -6.835  1.00  0.00           H  
ATOM    607 HD11 LEU A  40      -9.906   0.747  -7.175  1.00  0.00           H  
ATOM    608 HD12 LEU A  40      -9.725   0.388  -5.458  1.00  0.00           H  
ATOM    609 HD13 LEU A  40     -10.546  -0.758  -6.517  1.00  0.00           H  
ATOM    610 HD21 LEU A  40      -8.905  -2.146  -5.209  1.00  0.00           H  
ATOM    611 HD22 LEU A  40      -7.632  -1.010  -4.768  1.00  0.00           H  
ATOM    612 HD23 LEU A  40      -7.288  -2.326  -5.887  1.00  0.00           H  
ATOM    613  N   ALA A  41      -6.890  -2.083 -10.877  1.00  0.00           N  
ATOM    614  CA  ALA A  41      -6.946  -2.536 -12.264  1.00  0.00           C  
ATOM    615  C   ALA A  41      -5.730  -3.408 -12.583  1.00  0.00           C  
ATOM    616  O   ALA A  41      -5.875  -4.551 -13.015  1.00  0.00           O  
ATOM    617  CB  ALA A  41      -7.020  -1.339 -13.207  1.00  0.00           C  
ATOM    618  H   ALA A  41      -6.483  -1.211 -10.682  1.00  0.00           H  
ATOM    619  HA  ALA A  41      -7.842  -3.126 -12.392  1.00  0.00           H  
ATOM    620  HB1 ALA A  41      -6.069  -0.826 -13.213  1.00  0.00           H  
ATOM    621  HB2 ALA A  41      -7.791  -0.661 -12.873  1.00  0.00           H  
ATOM    622  HB3 ALA A  41      -7.249  -1.680 -14.206  1.00  0.00           H  
ATOM    623  N   ALA A  42      -4.532  -2.868 -12.339  1.00  0.00           N  
ATOM    624  CA  ALA A  42      -3.287  -3.604 -12.578  1.00  0.00           C  
ATOM    625  C   ALA A  42      -3.229  -4.876 -11.723  1.00  0.00           C  
ATOM    626  O   ALA A  42      -2.798  -5.933 -12.190  1.00  0.00           O  
ATOM    627  CB  ALA A  42      -2.085  -2.710 -12.295  1.00  0.00           C  
ATOM    628  H   ALA A  42      -4.486  -1.954 -11.978  1.00  0.00           H  
ATOM    629  HA  ALA A  42      -3.260  -3.887 -13.620  1.00  0.00           H  
ATOM    630  HB1 ALA A  42      -1.629  -3.000 -11.359  1.00  0.00           H  
ATOM    631  HB2 ALA A  42      -2.406  -1.681 -12.234  1.00  0.00           H  
ATOM    632  HB3 ALA A  42      -1.365  -2.813 -13.093  1.00  0.00           H  
ATOM    633  N   LEU A  43      -3.681  -4.767 -10.472  1.00  0.00           N  
ATOM    634  CA  LEU A  43      -3.703  -5.904  -9.547  1.00  0.00           C  
ATOM    635  C   LEU A  43      -4.498  -7.080 -10.127  1.00  0.00           C  
ATOM    636  O   LEU A  43      -4.254  -8.236  -9.777  1.00  0.00           O  
ATOM    637  CB  LEU A  43      -4.302  -5.481  -8.199  1.00  0.00           C  
ATOM    638  CG  LEU A  43      -3.317  -4.814  -7.241  1.00  0.00           C  
ATOM    639  CD1 LEU A  43      -4.045  -4.069  -6.138  1.00  0.00           C  
ATOM    640  CD2 LEU A  43      -2.383  -5.847  -6.648  1.00  0.00           C  
ATOM    641  H   LEU A  43      -4.019  -3.897 -10.163  1.00  0.00           H  
ATOM    642  HA  LEU A  43      -2.682  -6.224  -9.391  1.00  0.00           H  
ATOM    643  HB2 LEU A  43      -5.112  -4.793  -8.389  1.00  0.00           H  
ATOM    644  HB3 LEU A  43      -4.701  -6.359  -7.716  1.00  0.00           H  
ATOM    645  HG  LEU A  43      -2.722  -4.099  -7.787  1.00  0.00           H  
ATOM    646 HD11 LEU A  43      -4.422  -4.775  -5.414  1.00  0.00           H  
ATOM    647 HD12 LEU A  43      -4.865  -3.510  -6.561  1.00  0.00           H  
ATOM    648 HD13 LEU A  43      -3.360  -3.389  -5.652  1.00  0.00           H  
ATOM    649 HD21 LEU A  43      -1.816  -5.400  -5.845  1.00  0.00           H  
ATOM    650 HD22 LEU A  43      -1.708  -6.199  -7.412  1.00  0.00           H  
ATOM    651 HD23 LEU A  43      -2.957  -6.677  -6.265  1.00  0.00           H  
ATOM    652  N   ALA A  44      -5.444  -6.777 -11.021  1.00  0.00           N  
ATOM    653  CA  ALA A  44      -6.267  -7.806 -11.657  1.00  0.00           C  
ATOM    654  C   ALA A  44      -5.415  -8.851 -12.388  1.00  0.00           C  
ATOM    655  O   ALA A  44      -5.854  -9.984 -12.581  1.00  0.00           O  
ATOM    656  CB  ALA A  44      -7.259  -7.161 -12.619  1.00  0.00           C  
ATOM    657  H   ALA A  44      -5.587  -5.839 -11.263  1.00  0.00           H  
ATOM    658  HA  ALA A  44      -6.830  -8.304 -10.882  1.00  0.00           H  
ATOM    659  HB1 ALA A  44      -6.745  -6.867 -13.524  1.00  0.00           H  
ATOM    660  HB2 ALA A  44      -7.695  -6.289 -12.157  1.00  0.00           H  
ATOM    661  HB3 ALA A  44      -8.037  -7.869 -12.861  1.00  0.00           H  
ATOM    662  N   SER A  45      -4.203  -8.470 -12.796  1.00  0.00           N  
ATOM    663  CA  SER A  45      -3.313  -9.393 -13.506  1.00  0.00           C  
ATOM    664  C   SER A  45      -1.969  -9.577 -12.784  1.00  0.00           C  
ATOM    665  O   SER A  45      -0.970  -9.938 -13.409  1.00  0.00           O  
ATOM    666  CB  SER A  45      -3.080  -8.897 -14.937  1.00  0.00           C  
ATOM    667  OG  SER A  45      -3.383  -9.910 -15.884  1.00  0.00           O  
ATOM    668  H   SER A  45      -3.901  -7.552 -12.622  1.00  0.00           H  
ATOM    669  HA  SER A  45      -3.806 -10.352 -13.551  1.00  0.00           H  
ATOM    670  HB2 SER A  45      -3.712  -8.042 -15.127  1.00  0.00           H  
ATOM    671  HB3 SER A  45      -2.044  -8.611 -15.053  1.00  0.00           H  
ATOM    672  HG  SER A  45      -4.320 -10.126 -15.840  1.00  0.00           H  
ATOM    673  N   LYS A  46      -1.944  -9.340 -11.464  1.00  0.00           N  
ATOM    674  CA  LYS A  46      -0.713  -9.496 -10.672  1.00  0.00           C  
ATOM    675  C   LYS A  46      -0.890  -9.019  -9.225  1.00  0.00           C  
ATOM    676  O   LYS A  46      -1.357  -7.908  -8.981  1.00  0.00           O  
ATOM    677  CB  LYS A  46       0.445  -8.725 -11.317  1.00  0.00           C  
ATOM    678  CG  LYS A  46       1.792  -9.414 -11.165  1.00  0.00           C  
ATOM    679  CD  LYS A  46       2.737  -8.607 -10.286  1.00  0.00           C  
ATOM    680  CE  LYS A  46       4.108  -8.471 -10.926  1.00  0.00           C  
ATOM    681  NZ  LYS A  46       4.702  -7.123 -10.683  1.00  0.00           N  
ATOM    682  H   LYS A  46      -2.770  -9.063 -11.012  1.00  0.00           H  
ATOM    683  HA  LYS A  46      -0.464 -10.547 -10.658  1.00  0.00           H  
ATOM    684  HB2 LYS A  46       0.242  -8.605 -12.370  1.00  0.00           H  
ATOM    685  HB3 LYS A  46       0.506  -7.749 -10.860  1.00  0.00           H  
ATOM    686  HG2 LYS A  46       1.640 -10.385 -10.716  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       2.232  -9.534 -12.144  1.00  0.00           H  
ATOM    688  HD2 LYS A  46       2.320  -7.623 -10.136  1.00  0.00           H  
ATOM    689  HD3 LYS A  46       2.840  -9.106  -9.333  1.00  0.00           H  
ATOM    690  HE2 LYS A  46       4.760  -9.229 -10.510  1.00  0.00           H  
ATOM    691  HE3 LYS A  46       4.009  -8.630 -11.992  1.00  0.00           H  
ATOM    692  HZ1 LYS A  46       4.957  -6.674 -11.588  1.00  0.00           H  
ATOM    693  HZ2 LYS A  46       5.556  -7.207 -10.097  1.00  0.00           H  
ATOM    694  HZ3 LYS A  46       4.018  -6.513 -10.188  1.00  0.00           H  
ATOM    695  N   THR A  47      -0.486  -9.859  -8.270  1.00  0.00           N  
ATOM    696  CA  THR A  47      -0.578  -9.513  -6.847  1.00  0.00           C  
ATOM    697  C   THR A  47       0.817  -9.310  -6.243  1.00  0.00           C  
ATOM    698  O   THR A  47       1.632 -10.234  -6.231  1.00  0.00           O  
ATOM    699  CB  THR A  47      -1.332 -10.601  -6.069  1.00  0.00           C  
ATOM    700  OG1 THR A  47      -2.721 -10.541  -6.341  1.00  0.00           O  
ATOM    701  CG2 THR A  47      -1.171 -10.493  -4.568  1.00  0.00           C  
ATOM    702  H   THR A  47      -0.104 -10.725  -8.528  1.00  0.00           H  
ATOM    703  HA  THR A  47      -1.126  -8.588  -6.767  1.00  0.00           H  
ATOM    704  HB  THR A  47      -0.963 -11.572  -6.372  1.00  0.00           H  
ATOM    705  HG1 THR A  47      -2.863 -10.409  -7.282  1.00  0.00           H  
ATOM    706 HG21 THR A  47      -0.218 -10.909  -4.278  1.00  0.00           H  
ATOM    707 HG22 THR A  47      -1.965 -11.037  -4.079  1.00  0.00           H  
ATOM    708 HG23 THR A  47      -1.213  -9.454  -4.275  1.00  0.00           H  
ATOM    709  N   PRO A  48       1.108  -8.094  -5.740  1.00  0.00           N  
ATOM    710  CA  PRO A  48       2.407  -7.769  -5.133  1.00  0.00           C  
ATOM    711  C   PRO A  48       2.525  -8.256  -3.683  1.00  0.00           C  
ATOM    712  O   PRO A  48       1.527  -8.338  -2.963  1.00  0.00           O  
ATOM    713  CB  PRO A  48       2.422  -6.242  -5.187  1.00  0.00           C  
ATOM    714  CG  PRO A  48       0.992  -5.858  -5.033  1.00  0.00           C  
ATOM    715  CD  PRO A  48       0.197  -6.931  -5.728  1.00  0.00           C  
ATOM    716  HA  PRO A  48       3.228  -8.164  -5.712  1.00  0.00           H  
ATOM    717  HB2 PRO A  48       3.026  -5.854  -4.378  1.00  0.00           H  
ATOM    718  HB3 PRO A  48       2.818  -5.911  -6.134  1.00  0.00           H  
ATOM    719  HG2 PRO A  48       0.734  -5.820  -3.984  1.00  0.00           H  
ATOM    720  HG3 PRO A  48       0.817  -4.900  -5.498  1.00  0.00           H  
ATOM    721  HD2 PRO A  48      -0.703  -7.153  -5.173  1.00  0.00           H  
ATOM    722  HD3 PRO A  48      -0.047  -6.625  -6.736  1.00  0.00           H  
ATOM    723  N   ASP A  49       3.752  -8.560  -3.259  1.00  0.00           N  
ATOM    724  CA  ASP A  49       4.012  -9.024  -1.893  1.00  0.00           C  
ATOM    725  C   ASP A  49       3.595  -7.968  -0.851  1.00  0.00           C  
ATOM    726  O   ASP A  49       3.181  -8.308   0.258  1.00  0.00           O  
ATOM    727  CB  ASP A  49       5.499  -9.374  -1.734  1.00  0.00           C  
ATOM    728  CG  ASP A  49       5.960 -10.441  -2.704  1.00  0.00           C  
ATOM    729  OD1 ASP A  49       5.714 -11.635  -2.437  1.00  0.00           O  
ATOM    730  OD2 ASP A  49       6.574 -10.082  -3.729  1.00  0.00           O  
ATOM    731  H   ASP A  49       4.505  -8.464  -3.877  1.00  0.00           H  
ATOM    732  HA  ASP A  49       3.424  -9.918  -1.731  1.00  0.00           H  
ATOM    733  HB2 ASP A  49       6.091  -8.489  -1.900  1.00  0.00           H  
ATOM    734  HB3 ASP A  49       5.671  -9.733  -0.730  1.00  0.00           H  
ATOM    735  N   VAL A  50       3.704  -6.689  -1.223  1.00  0.00           N  
ATOM    736  CA  VAL A  50       3.334  -5.581  -0.335  1.00  0.00           C  
ATOM    737  C   VAL A  50       2.826  -4.377  -1.148  1.00  0.00           C  
ATOM    738  O   VAL A  50       3.351  -4.077  -2.225  1.00  0.00           O  
ATOM    739  CB  VAL A  50       4.522  -5.160   0.563  1.00  0.00           C  
ATOM    740  CG1 VAL A  50       5.714  -4.725  -0.275  1.00  0.00           C  
ATOM    741  CG2 VAL A  50       4.115  -4.055   1.527  1.00  0.00           C  
ATOM    742  H   VAL A  50       4.039  -6.486  -2.120  1.00  0.00           H  
ATOM    743  HA  VAL A  50       2.532  -5.926   0.306  1.00  0.00           H  
ATOM    744  HB  VAL A  50       4.821  -6.020   1.147  1.00  0.00           H  
ATOM    745 HG11 VAL A  50       6.622  -5.111   0.165  1.00  0.00           H  
ATOM    746 HG12 VAL A  50       5.759  -3.647  -0.304  1.00  0.00           H  
ATOM    747 HG13 VAL A  50       5.609  -5.108  -1.278  1.00  0.00           H  
ATOM    748 HG21 VAL A  50       3.079  -4.183   1.805  1.00  0.00           H  
ATOM    749 HG22 VAL A  50       4.244  -3.096   1.050  1.00  0.00           H  
ATOM    750 HG23 VAL A  50       4.733  -4.104   2.412  1.00  0.00           H  
ATOM    751  N   LEU A  51       1.784  -3.706  -0.651  1.00  0.00           N  
ATOM    752  CA  LEU A  51       1.200  -2.563  -1.365  1.00  0.00           C  
ATOM    753  C   LEU A  51       0.904  -1.368  -0.439  1.00  0.00           C  
ATOM    754  O   LEU A  51       0.522  -1.538   0.718  1.00  0.00           O  
ATOM    755  CB  LEU A  51      -0.077  -3.028  -2.081  1.00  0.00           C  
ATOM    756  CG  LEU A  51      -0.963  -1.924  -2.662  1.00  0.00           C  
ATOM    757  CD1 LEU A  51      -0.586  -1.637  -4.103  1.00  0.00           C  
ATOM    758  CD2 LEU A  51      -2.423  -2.322  -2.572  1.00  0.00           C  
ATOM    759  H   LEU A  51       1.383  -3.997   0.199  1.00  0.00           H  
ATOM    760  HA  LEU A  51       1.913  -2.247  -2.109  1.00  0.00           H  
ATOM    761  HB2 LEU A  51       0.214  -3.684  -2.889  1.00  0.00           H  
ATOM    762  HB3 LEU A  51      -0.667  -3.599  -1.379  1.00  0.00           H  
ATOM    763  HG  LEU A  51      -0.826  -1.016  -2.093  1.00  0.00           H  
ATOM    764 HD11 LEU A  51      -1.263  -0.902  -4.511  1.00  0.00           H  
ATOM    765 HD12 LEU A  51      -0.652  -2.547  -4.681  1.00  0.00           H  
ATOM    766 HD13 LEU A  51       0.423  -1.257  -4.141  1.00  0.00           H  
ATOM    767 HD21 LEU A  51      -2.695  -2.891  -3.448  1.00  0.00           H  
ATOM    768 HD22 LEU A  51      -3.034  -1.435  -2.513  1.00  0.00           H  
ATOM    769 HD23 LEU A  51      -2.576  -2.925  -1.689  1.00  0.00           H  
ATOM    770  N   LEU A  52       1.081  -0.158  -0.978  1.00  0.00           N  
ATOM    771  CA  LEU A  52       0.837   1.093  -0.247  1.00  0.00           C  
ATOM    772  C   LEU A  52      -0.098   2.005  -1.054  1.00  0.00           C  
ATOM    773  O   LEU A  52       0.077   2.127  -2.260  1.00  0.00           O  
ATOM    774  CB  LEU A  52       2.168   1.812   0.009  1.00  0.00           C  
ATOM    775  CG  LEU A  52       3.178   1.036   0.856  1.00  0.00           C  
ATOM    776  CD1 LEU A  52       4.568   1.126   0.248  1.00  0.00           C  
ATOM    777  CD2 LEU A  52       3.188   1.558   2.282  1.00  0.00           C  
ATOM    778  H   LEU A  52       1.384  -0.103  -1.914  1.00  0.00           H  
ATOM    779  HA  LEU A  52       0.373   0.852   0.697  1.00  0.00           H  
ATOM    780  HB2 LEU A  52       2.623   2.024  -0.948  1.00  0.00           H  
ATOM    781  HB3 LEU A  52       1.960   2.751   0.504  1.00  0.00           H  
ATOM    782  HG  LEU A  52       2.893  -0.005   0.883  1.00  0.00           H  
ATOM    783 HD11 LEU A  52       5.194   0.351   0.664  1.00  0.00           H  
ATOM    784 HD12 LEU A  52       4.997   2.090   0.469  1.00  0.00           H  
ATOM    785 HD13 LEU A  52       4.501   0.999  -0.822  1.00  0.00           H  
ATOM    786 HD21 LEU A  52       3.281   0.730   2.967  1.00  0.00           H  
ATOM    787 HD22 LEU A  52       2.267   2.086   2.479  1.00  0.00           H  
ATOM    788 HD23 LEU A  52       4.022   2.231   2.415  1.00  0.00           H  
ATOM    789  N   SER A  53      -1.089   2.627  -0.396  1.00  0.00           N  
ATOM    790  CA  SER A  53      -2.049   3.514  -1.094  1.00  0.00           C  
ATOM    791  C   SER A  53      -2.433   4.751  -0.265  1.00  0.00           C  
ATOM    792  O   SER A  53      -2.537   4.673   0.960  1.00  0.00           O  
ATOM    793  CB  SER A  53      -3.325   2.732  -1.436  1.00  0.00           C  
ATOM    794  OG  SER A  53      -3.605   2.771  -2.830  1.00  0.00           O  
ATOM    795  H   SER A  53      -1.182   2.484   0.572  1.00  0.00           H  
ATOM    796  HA  SER A  53      -1.590   3.842  -2.014  1.00  0.00           H  
ATOM    797  HB2 SER A  53      -3.206   1.699  -1.134  1.00  0.00           H  
ATOM    798  HB3 SER A  53      -4.160   3.164  -0.901  1.00  0.00           H  
ATOM    799  HG  SER A  53      -3.630   3.689  -3.131  1.00  0.00           H  
ATOM    800  N   ASP A  54      -2.668   5.881  -0.953  1.00  0.00           N  
ATOM    801  CA  ASP A  54      -3.071   7.139  -0.299  1.00  0.00           C  
ATOM    802  C   ASP A  54      -4.492   7.021   0.279  1.00  0.00           C  
ATOM    803  O   ASP A  54      -5.040   5.914   0.393  1.00  0.00           O  
ATOM    804  CB  ASP A  54      -2.962   8.310  -1.305  1.00  0.00           C  
ATOM    805  CG  ASP A  54      -2.992   9.706  -0.669  1.00  0.00           C  
ATOM    806  OD1 ASP A  54      -2.429   9.877   0.455  1.00  0.00           O  
ATOM    807  OD2 ASP A  54      -3.562  10.617  -1.321  1.00  0.00           O  
ATOM    808  H   ASP A  54      -2.582   5.867  -1.929  1.00  0.00           H  
ATOM    809  HA  ASP A  54      -2.392   7.323   0.515  1.00  0.00           H  
ATOM    810  HB2 ASP A  54      -2.031   8.217  -1.841  1.00  0.00           H  
ATOM    811  HB3 ASP A  54      -3.776   8.245  -2.009  1.00  0.00           H  
ATOM    812  N   ILE A  55      -5.076   8.143   0.680  1.00  0.00           N  
ATOM    813  CA  ILE A  55      -6.398   8.136   1.278  1.00  0.00           C  
ATOM    814  C   ILE A  55      -7.100   9.504   1.154  1.00  0.00           C  
ATOM    815  O   ILE A  55      -7.584  10.059   2.138  1.00  0.00           O  
ATOM    816  CB  ILE A  55      -6.269   7.715   2.769  1.00  0.00           C  
ATOM    817  CG1 ILE A  55      -7.557   7.953   3.558  1.00  0.00           C  
ATOM    818  CG2 ILE A  55      -5.122   8.469   3.420  1.00  0.00           C  
ATOM    819  CD1 ILE A  55      -7.802   6.914   4.624  1.00  0.00           C  
ATOM    820  H   ILE A  55      -4.596   8.988   0.602  1.00  0.00           H  
ATOM    821  HA  ILE A  55      -6.980   7.395   0.763  1.00  0.00           H  
ATOM    822  HB  ILE A  55      -6.030   6.661   2.795  1.00  0.00           H  
ATOM    823 HG12 ILE A  55      -7.492   8.915   4.044  1.00  0.00           H  
ATOM    824 HG13 ILE A  55      -8.399   7.953   2.884  1.00  0.00           H  
ATOM    825 HG21 ILE A  55      -4.215   7.892   3.332  1.00  0.00           H  
ATOM    826 HG22 ILE A  55      -5.345   8.636   4.460  1.00  0.00           H  
ATOM    827 HG23 ILE A  55      -4.989   9.421   2.923  1.00  0.00           H  
ATOM    828 HD11 ILE A  55      -8.849   6.906   4.881  1.00  0.00           H  
ATOM    829 HD12 ILE A  55      -7.217   7.154   5.500  1.00  0.00           H  
ATOM    830 HD13 ILE A  55      -7.513   5.943   4.253  1.00  0.00           H  
ATOM    831  N   ARG A  56      -7.159  10.058  -0.054  1.00  0.00           N  
ATOM    832  CA  ARG A  56      -7.800  11.361  -0.238  1.00  0.00           C  
ATOM    833  C   ARG A  56      -8.357  11.551  -1.661  1.00  0.00           C  
ATOM    834  O   ARG A  56      -7.798  12.292  -2.474  1.00  0.00           O  
ATOM    835  CB  ARG A  56      -6.784  12.454   0.121  1.00  0.00           C  
ATOM    836  CG  ARG A  56      -7.225  13.863  -0.222  1.00  0.00           C  
ATOM    837  CD  ARG A  56      -6.367  14.435  -1.334  1.00  0.00           C  
ATOM    838  NE  ARG A  56      -6.523  15.885  -1.439  1.00  0.00           N  
ATOM    839  CZ  ARG A  56      -5.827  16.755  -0.734  1.00  0.00           C  
ATOM    840  NH1 ARG A  56      -4.888  16.348   0.096  1.00  0.00           N  
ATOM    841  NH2 ARG A  56      -6.066  18.039  -0.872  1.00  0.00           N  
ATOM    842  H   ARG A  56      -6.757   9.600  -0.819  1.00  0.00           H  
ATOM    843  HA  ARG A  56      -8.623  11.418   0.458  1.00  0.00           H  
ATOM    844  HB2 ARG A  56      -6.591  12.409   1.183  1.00  0.00           H  
ATOM    845  HB3 ARG A  56      -5.859  12.250  -0.404  1.00  0.00           H  
ATOM    846  HG2 ARG A  56      -8.256  13.846  -0.543  1.00  0.00           H  
ATOM    847  HG3 ARG A  56      -7.127  14.487   0.656  1.00  0.00           H  
ATOM    848  HD2 ARG A  56      -5.329  14.195  -1.133  1.00  0.00           H  
ATOM    849  HD3 ARG A  56      -6.658  13.978  -2.270  1.00  0.00           H  
ATOM    850  HE  ARG A  56      -7.197  16.217  -2.064  1.00  0.00           H  
ATOM    851 HH11 ARG A  56      -4.694  15.368   0.195  1.00  0.00           H  
ATOM    852 HH12 ARG A  56      -4.368  17.008   0.627  1.00  0.00           H  
ATOM    853 HH21 ARG A  56      -6.768  18.349  -1.509  1.00  0.00           H  
ATOM    854 HH22 ARG A  56      -5.553  18.699  -0.335  1.00  0.00           H  
ATOM    855  N   MET A  57      -9.475  10.888  -1.960  1.00  0.00           N  
ATOM    856  CA  MET A  57     -10.102  10.998  -3.285  1.00  0.00           C  
ATOM    857  C   MET A  57     -11.346  10.113  -3.410  1.00  0.00           C  
ATOM    858  O   MET A  57     -12.449  10.617  -3.635  1.00  0.00           O  
ATOM    859  CB  MET A  57      -9.091  10.640  -4.380  1.00  0.00           C  
ATOM    860  CG  MET A  57      -8.918  11.728  -5.428  1.00  0.00           C  
ATOM    861  SD  MET A  57     -10.117  11.600  -6.772  1.00  0.00           S  
ATOM    862  CE  MET A  57     -10.905  13.205  -6.693  1.00  0.00           C  
ATOM    863  H   MET A  57      -9.890  10.315  -1.273  1.00  0.00           H  
ATOM    864  HA  MET A  57     -10.404  12.025  -3.417  1.00  0.00           H  
ATOM    865  HB2 MET A  57      -8.131  10.461  -3.916  1.00  0.00           H  
ATOM    866  HB3 MET A  57      -9.414   9.736  -4.877  1.00  0.00           H  
ATOM    867  HG2 MET A  57      -9.031  12.690  -4.950  1.00  0.00           H  
ATOM    868  HG3 MET A  57      -7.923  11.651  -5.839  1.00  0.00           H  
ATOM    869  HE1 MET A  57     -10.375  13.836  -5.995  1.00  0.00           H  
ATOM    870  HE2 MET A  57     -11.925  13.084  -6.364  1.00  0.00           H  
ATOM    871  HE3 MET A  57     -10.893  13.661  -7.673  1.00  0.00           H  
ATOM    872  N   PRO A  58     -11.186   8.779  -3.275  1.00  0.00           N  
ATOM    873  CA  PRO A  58     -12.304   7.833  -3.377  1.00  0.00           C  
ATOM    874  C   PRO A  58     -13.505   8.250  -2.522  1.00  0.00           C  
ATOM    875  O   PRO A  58     -13.345   8.934  -1.514  1.00  0.00           O  
ATOM    876  CB  PRO A  58     -11.716   6.505  -2.866  1.00  0.00           C  
ATOM    877  CG  PRO A  58     -10.341   6.818  -2.358  1.00  0.00           C  
ATOM    878  CD  PRO A  58      -9.912   8.094  -3.015  1.00  0.00           C  
ATOM    879  HA  PRO A  58     -12.624   7.718  -4.403  1.00  0.00           H  
ATOM    880  HB2 PRO A  58     -12.342   6.122  -2.075  1.00  0.00           H  
ATOM    881  HB3 PRO A  58     -11.682   5.792  -3.676  1.00  0.00           H  
ATOM    882  HG2 PRO A  58     -10.366   6.947  -1.286  1.00  0.00           H  
ATOM    883  HG3 PRO A  58      -9.664   6.020  -2.622  1.00  0.00           H  
ATOM    884  HD2 PRO A  58      -9.294   8.672  -2.342  1.00  0.00           H  
ATOM    885  HD3 PRO A  58      -9.384   7.892  -3.935  1.00  0.00           H  
ATOM    886  N   GLY A  59     -14.709   7.823  -2.931  1.00  0.00           N  
ATOM    887  CA  GLY A  59     -15.933   8.153  -2.189  1.00  0.00           C  
ATOM    888  C   GLY A  59     -15.756   8.111  -0.677  1.00  0.00           C  
ATOM    889  O   GLY A  59     -16.340   8.918   0.041  1.00  0.00           O  
ATOM    890  H   GLY A  59     -14.769   7.277  -3.742  1.00  0.00           H  
ATOM    891  HA2 GLY A  59     -16.249   9.146  -2.467  1.00  0.00           H  
ATOM    892  HA3 GLY A  59     -16.709   7.453  -2.466  1.00  0.00           H  
ATOM    893  N   MET A  60     -14.940   7.173  -0.200  1.00  0.00           N  
ATOM    894  CA  MET A  60     -14.669   7.028   1.228  1.00  0.00           C  
ATOM    895  C   MET A  60     -13.264   7.537   1.579  1.00  0.00           C  
ATOM    896  O   MET A  60     -12.458   6.797   2.151  1.00  0.00           O  
ATOM    897  CB  MET A  60     -14.818   5.558   1.634  1.00  0.00           C  
ATOM    898  CG  MET A  60     -15.746   5.347   2.816  1.00  0.00           C  
ATOM    899  SD  MET A  60     -16.705   3.826   2.691  1.00  0.00           S  
ATOM    900  CE  MET A  60     -17.908   4.102   3.987  1.00  0.00           C  
ATOM    901  H   MET A  60     -14.503   6.566  -0.826  1.00  0.00           H  
ATOM    902  HA  MET A  60     -15.394   7.620   1.771  1.00  0.00           H  
ATOM    903  HB2 MET A  60     -15.206   5.000   0.796  1.00  0.00           H  
ATOM    904  HB3 MET A  60     -13.845   5.168   1.896  1.00  0.00           H  
ATOM    905  HG2 MET A  60     -15.153   5.311   3.721  1.00  0.00           H  
ATOM    906  HG3 MET A  60     -16.430   6.183   2.873  1.00  0.00           H  
ATOM    907  HE1 MET A  60     -17.606   4.952   4.581  1.00  0.00           H  
ATOM    908  HE2 MET A  60     -17.967   3.228   4.617  1.00  0.00           H  
ATOM    909  HE3 MET A  60     -18.873   4.300   3.549  1.00  0.00           H  
ATOM    910  N   ASP A  61     -12.980   8.799   1.225  1.00  0.00           N  
ATOM    911  CA  ASP A  61     -11.676   9.421   1.494  1.00  0.00           C  
ATOM    912  C   ASP A  61     -10.525   8.624   0.858  1.00  0.00           C  
ATOM    913  O   ASP A  61      -9.966   9.022  -0.165  1.00  0.00           O  
ATOM    914  CB  ASP A  61     -11.475   9.554   3.012  1.00  0.00           C  
ATOM    915  CG  ASP A  61     -10.816  10.856   3.419  1.00  0.00           C  
ATOM    916  OD1 ASP A  61     -10.079  11.439   2.598  1.00  0.00           O  
ATOM    917  OD2 ASP A  61     -11.040  11.289   4.569  1.00  0.00           O  
ATOM    918  H   ASP A  61     -13.667   9.329   0.770  1.00  0.00           H  
ATOM    919  HA  ASP A  61     -11.685  10.410   1.058  1.00  0.00           H  
ATOM    920  HB2 ASP A  61     -12.438   9.505   3.495  1.00  0.00           H  
ATOM    921  HB3 ASP A  61     -10.863   8.739   3.363  1.00  0.00           H  
ATOM    922  N   GLY A  62     -10.196   7.490   1.471  1.00  0.00           N  
ATOM    923  CA  GLY A  62      -9.131   6.628   0.976  1.00  0.00           C  
ATOM    924  C   GLY A  62      -9.383   5.168   1.267  1.00  0.00           C  
ATOM    925  O   GLY A  62      -9.295   4.323   0.372  1.00  0.00           O  
ATOM    926  H   GLY A  62     -10.695   7.230   2.275  1.00  0.00           H  
ATOM    927  HA2 GLY A  62      -9.030   6.761  -0.089  1.00  0.00           H  
ATOM    928  HA3 GLY A  62      -8.214   6.913   1.454  1.00  0.00           H  
ATOM    929  N   LEU A  63      -9.708   4.870   2.528  1.00  0.00           N  
ATOM    930  CA  LEU A  63      -9.994   3.497   2.962  1.00  0.00           C  
ATOM    931  C   LEU A  63     -10.882   2.769   1.947  1.00  0.00           C  
ATOM    932  O   LEU A  63     -10.793   1.548   1.802  1.00  0.00           O  
ATOM    933  CB  LEU A  63     -10.645   3.489   4.352  1.00  0.00           C  
ATOM    934  CG  LEU A  63     -10.149   4.572   5.314  1.00  0.00           C  
ATOM    935  CD1 LEU A  63     -11.091   5.759   5.305  1.00  0.00           C  
ATOM    936  CD2 LEU A  63     -10.012   4.025   6.722  1.00  0.00           C  
ATOM    937  H   LEU A  63      -9.764   5.597   3.180  1.00  0.00           H  
ATOM    938  HA  LEU A  63      -9.050   2.973   3.020  1.00  0.00           H  
ATOM    939  HB2 LEU A  63     -11.712   3.610   4.227  1.00  0.00           H  
ATOM    940  HB3 LEU A  63     -10.460   2.527   4.806  1.00  0.00           H  
ATOM    941  HG  LEU A  63      -9.177   4.915   4.993  1.00  0.00           H  
ATOM    942 HD11 LEU A  63     -10.539   6.659   5.533  1.00  0.00           H  
ATOM    943 HD12 LEU A  63     -11.858   5.614   6.050  1.00  0.00           H  
ATOM    944 HD13 LEU A  63     -11.549   5.855   4.333  1.00  0.00           H  
ATOM    945 HD21 LEU A  63     -10.003   4.847   7.423  1.00  0.00           H  
ATOM    946 HD22 LEU A  63      -9.091   3.471   6.806  1.00  0.00           H  
ATOM    947 HD23 LEU A  63     -10.846   3.377   6.940  1.00  0.00           H  
ATOM    948  N   ALA A  64     -11.716   3.525   1.217  1.00  0.00           N  
ATOM    949  CA  ALA A  64     -12.578   2.943   0.188  1.00  0.00           C  
ATOM    950  C   ALA A  64     -11.774   1.989  -0.705  1.00  0.00           C  
ATOM    951  O   ALA A  64     -12.265   0.928  -1.095  1.00  0.00           O  
ATOM    952  CB  ALA A  64     -13.223   4.044  -0.650  1.00  0.00           C  
ATOM    953  H   ALA A  64     -11.729   4.496   1.359  1.00  0.00           H  
ATOM    954  HA  ALA A  64     -13.361   2.385   0.680  1.00  0.00           H  
ATOM    955  HB1 ALA A  64     -12.768   4.064  -1.628  1.00  0.00           H  
ATOM    956  HB2 ALA A  64     -13.078   5.000  -0.166  1.00  0.00           H  
ATOM    957  HB3 ALA A  64     -14.281   3.849  -0.748  1.00  0.00           H  
ATOM    958  N   LEU A  65     -10.521   2.367  -1.000  1.00  0.00           N  
ATOM    959  CA  LEU A  65      -9.626   1.541  -1.819  1.00  0.00           C  
ATOM    960  C   LEU A  65      -9.518   0.132  -1.237  1.00  0.00           C  
ATOM    961  O   LEU A  65      -9.646  -0.860  -1.957  1.00  0.00           O  
ATOM    962  CB  LEU A  65      -8.232   2.175  -1.907  1.00  0.00           C  
ATOM    963  CG  LEU A  65      -8.183   3.586  -2.490  1.00  0.00           C  
ATOM    964  CD1 LEU A  65      -6.807   4.187  -2.277  1.00  0.00           C  
ATOM    965  CD2 LEU A  65      -8.532   3.564  -3.966  1.00  0.00           C  
ATOM    966  H   LEU A  65     -10.184   3.219  -0.639  1.00  0.00           H  
ATOM    967  HA  LEU A  65     -10.047   1.474  -2.809  1.00  0.00           H  
ATOM    968  HB2 LEU A  65      -7.813   2.210  -0.911  1.00  0.00           H  
ATOM    969  HB3 LEU A  65      -7.609   1.537  -2.517  1.00  0.00           H  
ATOM    970  HG  LEU A  65      -8.904   4.208  -1.980  1.00  0.00           H  
ATOM    971 HD11 LEU A  65      -6.061   3.541  -2.715  1.00  0.00           H  
ATOM    972 HD12 LEU A  65      -6.618   4.288  -1.218  1.00  0.00           H  
ATOM    973 HD13 LEU A  65      -6.760   5.159  -2.745  1.00  0.00           H  
ATOM    974 HD21 LEU A  65      -9.573   3.311  -4.085  1.00  0.00           H  
ATOM    975 HD22 LEU A  65      -7.921   2.828  -4.467  1.00  0.00           H  
ATOM    976 HD23 LEU A  65      -8.345   4.538  -4.393  1.00  0.00           H  
ATOM    977  N   LEU A  66      -9.319   0.053   0.080  1.00  0.00           N  
ATOM    978  CA  LEU A  66      -9.240  -1.231   0.774  1.00  0.00           C  
ATOM    979  C   LEU A  66     -10.517  -2.036   0.514  1.00  0.00           C  
ATOM    980  O   LEU A  66     -10.465  -3.239   0.250  1.00  0.00           O  
ATOM    981  CB  LEU A  66      -9.046  -1.015   2.280  1.00  0.00           C  
ATOM    982  CG  LEU A  66      -7.645  -0.573   2.711  1.00  0.00           C  
ATOM    983  CD1 LEU A  66      -6.605  -1.566   2.233  1.00  0.00           C  
ATOM    984  CD2 LEU A  66      -7.318   0.815   2.182  1.00  0.00           C  
ATOM    985  H   LEU A  66      -9.253   0.882   0.600  1.00  0.00           H  
ATOM    986  HA  LEU A  66      -8.395  -1.777   0.384  1.00  0.00           H  
ATOM    987  HB2 LEU A  66      -9.756  -0.269   2.615  1.00  0.00           H  
ATOM    988  HB3 LEU A  66      -9.270  -1.944   2.780  1.00  0.00           H  
ATOM    989  HG  LEU A  66      -7.607  -0.540   3.790  1.00  0.00           H  
ATOM    990 HD11 LEU A  66      -5.744  -1.537   2.887  1.00  0.00           H  
ATOM    991 HD12 LEU A  66      -6.306  -1.304   1.230  1.00  0.00           H  
ATOM    992 HD13 LEU A  66      -7.028  -2.557   2.235  1.00  0.00           H  
ATOM    993 HD21 LEU A  66      -6.911   0.738   1.182  1.00  0.00           H  
ATOM    994 HD22 LEU A  66      -6.591   1.277   2.829  1.00  0.00           H  
ATOM    995 HD23 LEU A  66      -8.214   1.415   2.160  1.00  0.00           H  
ATOM    996  N   LYS A  67     -11.662  -1.343   0.557  1.00  0.00           N  
ATOM    997  CA  LYS A  67     -12.957  -1.972   0.294  1.00  0.00           C  
ATOM    998  C   LYS A  67     -12.959  -2.617  -1.101  1.00  0.00           C  
ATOM    999  O   LYS A  67     -13.607  -3.643  -1.319  1.00  0.00           O  
ATOM   1000  CB  LYS A  67     -14.093  -0.938   0.410  1.00  0.00           C  
ATOM   1001  CG  LYS A  67     -15.390  -1.501   0.991  1.00  0.00           C  
ATOM   1002  CD  LYS A  67     -16.570  -0.574   0.720  1.00  0.00           C  
ATOM   1003  CE  LYS A  67     -17.227  -0.085   2.002  1.00  0.00           C  
ATOM   1004  NZ  LYS A  67     -18.696  -0.362   2.005  1.00  0.00           N  
ATOM   1005  H   LYS A  67     -11.627  -0.381   0.744  1.00  0.00           H  
ATOM   1006  HA  LYS A  67     -13.104  -2.744   1.034  1.00  0.00           H  
ATOM   1007  HB2 LYS A  67     -13.765  -0.124   1.045  1.00  0.00           H  
ATOM   1008  HB3 LYS A  67     -14.304  -0.547  -0.573  1.00  0.00           H  
ATOM   1009  HG2 LYS A  67     -15.597  -2.464   0.536  1.00  0.00           H  
ATOM   1010  HG3 LYS A  67     -15.271  -1.625   2.056  1.00  0.00           H  
ATOM   1011  HD2 LYS A  67     -16.225   0.282   0.161  1.00  0.00           H  
ATOM   1012  HD3 LYS A  67     -17.303  -1.112   0.138  1.00  0.00           H  
ATOM   1013  HE2 LYS A  67     -16.764  -0.581   2.843  1.00  0.00           H  
ATOM   1014  HE3 LYS A  67     -17.073   0.980   2.084  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  67     -19.074  -0.294   1.038  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  67     -19.191   0.337   2.596  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  67     -18.887  -1.317   2.381  1.00  0.00           H  
ATOM   1018  N   GLN A  68     -12.209  -2.015  -2.030  1.00  0.00           N  
ATOM   1019  CA  GLN A  68     -12.093  -2.524  -3.397  1.00  0.00           C  
ATOM   1020  C   GLN A  68     -11.048  -3.646  -3.467  1.00  0.00           C  
ATOM   1021  O   GLN A  68     -11.293  -4.699  -4.063  1.00  0.00           O  
ATOM   1022  CB  GLN A  68     -11.722  -1.384  -4.355  1.00  0.00           C  
ATOM   1023  CG  GLN A  68     -12.550  -0.112  -4.158  1.00  0.00           C  
ATOM   1024  CD  GLN A  68     -14.010  -0.282  -4.536  1.00  0.00           C  
ATOM   1025  OE1 GLN A  68     -14.676  -1.212  -4.091  1.00  0.00           O  
ATOM   1026  NE2 GLN A  68     -14.515   0.618  -5.362  1.00  0.00           N  
ATOM   1027  H   GLN A  68     -11.706  -1.212  -1.782  1.00  0.00           H  
ATOM   1028  HA  GLN A  68     -13.054  -2.927  -3.687  1.00  0.00           H  
ATOM   1029  HB2 GLN A  68     -10.680  -1.136  -4.210  1.00  0.00           H  
ATOM   1030  HB3 GLN A  68     -11.864  -1.726  -5.369  1.00  0.00           H  
ATOM   1031  HG2 GLN A  68     -12.498   0.180  -3.119  1.00  0.00           H  
ATOM   1032  HG3 GLN A  68     -12.129   0.671  -4.768  1.00  0.00           H  
ATOM   1033 HE21 GLN A  68     -13.929   1.334  -5.684  1.00  0.00           H  
ATOM   1034 HE22 GLN A  68     -15.456   0.534  -5.612  1.00  0.00           H  
ATOM   1035  N   ILE A  69      -9.893  -3.418  -2.835  1.00  0.00           N  
ATOM   1036  CA  ILE A  69      -8.813  -4.411  -2.795  1.00  0.00           C  
ATOM   1037  C   ILE A  69      -9.344  -5.763  -2.330  1.00  0.00           C  
ATOM   1038  O   ILE A  69      -9.186  -6.776  -3.013  1.00  0.00           O  
ATOM   1039  CB  ILE A  69      -7.686  -3.968  -1.829  1.00  0.00           C  
ATOM   1040  CG1 ILE A  69      -6.926  -2.774  -2.395  1.00  0.00           C  
ATOM   1041  CG2 ILE A  69      -6.718  -5.112  -1.533  1.00  0.00           C  
ATOM   1042  CD1 ILE A  69      -6.436  -1.828  -1.324  1.00  0.00           C  
ATOM   1043  H   ILE A  69      -9.769  -2.565  -2.368  1.00  0.00           H  
ATOM   1044  HA  ILE A  69      -8.400  -4.514  -3.788  1.00  0.00           H  
ATOM   1045  HB  ILE A  69      -8.146  -3.676  -0.896  1.00  0.00           H  
ATOM   1046 HG12 ILE A  69      -6.066  -3.128  -2.945  1.00  0.00           H  
ATOM   1047 HG13 ILE A  69      -7.573  -2.220  -3.060  1.00  0.00           H  
ATOM   1048 HG21 ILE A  69      -6.527  -5.155  -0.469  1.00  0.00           H  
ATOM   1049 HG22 ILE A  69      -5.791  -4.942  -2.053  1.00  0.00           H  
ATOM   1050 HG23 ILE A  69      -7.147  -6.048  -1.858  1.00  0.00           H  
ATOM   1051 HD11 ILE A  69      -5.464  -1.449  -1.595  1.00  0.00           H  
ATOM   1052 HD12 ILE A  69      -6.366  -2.357  -0.384  1.00  0.00           H  
ATOM   1053 HD13 ILE A  69      -7.129  -1.007  -1.224  1.00  0.00           H  
ATOM   1054  N   LYS A  70      -9.971  -5.761  -1.156  1.00  0.00           N  
ATOM   1055  CA  LYS A  70     -10.526  -6.980  -0.566  1.00  0.00           C  
ATOM   1056  C   LYS A  70     -11.644  -7.618  -1.414  1.00  0.00           C  
ATOM   1057  O   LYS A  70     -12.122  -8.702  -1.086  1.00  0.00           O  
ATOM   1058  CB  LYS A  70     -11.013  -6.685   0.859  1.00  0.00           C  
ATOM   1059  CG  LYS A  70     -12.371  -6.013   0.936  1.00  0.00           C  
ATOM   1060  CD  LYS A  70     -13.375  -6.910   1.636  1.00  0.00           C  
ATOM   1061  CE  LYS A  70     -14.774  -6.329   1.594  1.00  0.00           C  
ATOM   1062  NZ  LYS A  70     -15.799  -7.395   1.394  1.00  0.00           N  
ATOM   1063  H   LYS A  70     -10.056  -4.914  -0.667  1.00  0.00           H  
ATOM   1064  HA  LYS A  70      -9.716  -7.692  -0.501  1.00  0.00           H  
ATOM   1065  HB2 LYS A  70     -11.066  -7.615   1.402  1.00  0.00           H  
ATOM   1066  HB3 LYS A  70     -10.293  -6.041   1.342  1.00  0.00           H  
ATOM   1067  HG2 LYS A  70     -12.273  -5.090   1.488  1.00  0.00           H  
ATOM   1068  HG3 LYS A  70     -12.718  -5.802  -0.066  1.00  0.00           H  
ATOM   1069  HD2 LYS A  70     -13.380  -7.874   1.147  1.00  0.00           H  
ATOM   1070  HD3 LYS A  70     -13.073  -7.032   2.667  1.00  0.00           H  
ATOM   1071  HE2 LYS A  70     -14.965  -5.820   2.529  1.00  0.00           H  
ATOM   1072  HE3 LYS A  70     -14.834  -5.620   0.779  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  70     -16.713  -7.096   1.788  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  70     -15.501  -8.273   1.870  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  70     -15.917  -7.591   0.378  1.00  0.00           H  
ATOM   1076  N   GLN A  71     -12.050  -6.962  -2.506  1.00  0.00           N  
ATOM   1077  CA  GLN A  71     -13.090  -7.506  -3.382  1.00  0.00           C  
ATOM   1078  C   GLN A  71     -12.474  -8.402  -4.465  1.00  0.00           C  
ATOM   1079  O   GLN A  71     -13.080  -9.387  -4.890  1.00  0.00           O  
ATOM   1080  CB  GLN A  71     -13.889  -6.372  -4.032  1.00  0.00           C  
ATOM   1081  CG  GLN A  71     -15.280  -6.178  -3.444  1.00  0.00           C  
ATOM   1082  CD  GLN A  71     -15.914  -4.870  -3.870  1.00  0.00           C  
ATOM   1083  OE1 GLN A  71     -16.892  -4.850  -4.607  1.00  0.00           O  
ATOM   1084  NE2 GLN A  71     -15.359  -3.767  -3.399  1.00  0.00           N  
ATOM   1085  H   GLN A  71     -11.638  -6.105  -2.736  1.00  0.00           H  
ATOM   1086  HA  GLN A  71     -13.755  -8.106  -2.777  1.00  0.00           H  
ATOM   1087  HB2 GLN A  71     -13.343  -5.449  -3.911  1.00  0.00           H  
ATOM   1088  HB3 GLN A  71     -13.995  -6.580  -5.088  1.00  0.00           H  
ATOM   1089  HG2 GLN A  71     -15.914  -6.987  -3.773  1.00  0.00           H  
ATOM   1090  HG3 GLN A  71     -15.209  -6.192  -2.368  1.00  0.00           H  
ATOM   1091 HE21 GLN A  71     -14.585  -3.854  -2.805  1.00  0.00           H  
ATOM   1092 HE22 GLN A  71     -15.737  -2.906  -3.676  1.00  0.00           H  
ATOM   1093  N   ARG A  72     -11.267  -8.051  -4.906  1.00  0.00           N  
ATOM   1094  CA  ARG A  72     -10.566  -8.823  -5.938  1.00  0.00           C  
ATOM   1095  C   ARG A  72      -9.350  -9.559  -5.368  1.00  0.00           C  
ATOM   1096  O   ARG A  72      -8.898 -10.558  -5.932  1.00  0.00           O  
ATOM   1097  CB  ARG A  72     -10.115  -7.897  -7.065  1.00  0.00           C  
ATOM   1098  CG  ARG A  72     -11.190  -6.934  -7.531  1.00  0.00           C  
ATOM   1099  CD  ARG A  72     -10.772  -6.228  -8.805  1.00  0.00           C  
ATOM   1100  NE  ARG A  72     -11.930  -5.870  -9.624  1.00  0.00           N  
ATOM   1101  CZ  ARG A  72     -11.899  -5.021 -10.636  1.00  0.00           C  
ATOM   1102  NH1 ARG A  72     -10.779  -4.415 -10.976  1.00  0.00           N  
ATOM   1103  NH2 ARG A  72     -13.001  -4.781 -11.311  1.00  0.00           N  
ATOM   1104  H   ARG A  72     -10.836  -7.257  -4.533  1.00  0.00           H  
ATOM   1105  HA  ARG A  72     -11.256  -9.552  -6.339  1.00  0.00           H  
ATOM   1106  HB2 ARG A  72      -9.267  -7.320  -6.724  1.00  0.00           H  
ATOM   1107  HB3 ARG A  72      -9.813  -8.501  -7.908  1.00  0.00           H  
ATOM   1108  HG2 ARG A  72     -12.098  -7.487  -7.716  1.00  0.00           H  
ATOM   1109  HG3 ARG A  72     -11.364  -6.198  -6.758  1.00  0.00           H  
ATOM   1110  HD2 ARG A  72     -10.226  -5.331  -8.542  1.00  0.00           H  
ATOM   1111  HD3 ARG A  72     -10.130  -6.888  -9.371  1.00  0.00           H  
ATOM   1112  HE  ARG A  72     -12.785  -6.293  -9.399  1.00  0.00           H  
ATOM   1113 HH11 ARG A  72      -9.938  -4.594 -10.466  1.00  0.00           H  
ATOM   1114 HH12 ARG A  72     -10.770  -3.775 -11.739  1.00  0.00           H  
ATOM   1115 HH21 ARG A  72     -13.852  -5.237 -11.055  1.00  0.00           H  
ATOM   1116 HH22 ARG A  72     -12.989  -4.146 -12.079  1.00  0.00           H  
ATOM   1117  N   HIS A  73      -8.809  -9.046  -4.268  1.00  0.00           N  
ATOM   1118  CA  HIS A  73      -7.632  -9.634  -3.634  1.00  0.00           C  
ATOM   1119  C   HIS A  73      -7.975 -10.192  -2.251  1.00  0.00           C  
ATOM   1120  O   HIS A  73      -8.131  -9.436  -1.291  1.00  0.00           O  
ATOM   1121  CB  HIS A  73      -6.525  -8.580  -3.528  1.00  0.00           C  
ATOM   1122  CG  HIS A  73      -6.553  -7.581  -4.644  1.00  0.00           C  
ATOM   1123  ND1 HIS A  73      -6.817  -7.921  -5.951  1.00  0.00           N  
ATOM   1124  CD2 HIS A  73      -6.392  -6.240  -4.631  1.00  0.00           C  
ATOM   1125  CE1 HIS A  73      -6.822  -6.831  -6.696  1.00  0.00           C  
ATOM   1126  NE2 HIS A  73      -6.567  -5.796  -5.918  1.00  0.00           N  
ATOM   1127  H   HIS A  73      -9.200  -8.237  -3.876  1.00  0.00           H  
ATOM   1128  HA  HIS A  73      -7.286 -10.441  -4.262  1.00  0.00           H  
ATOM   1129  HB2 HIS A  73      -6.638  -8.041  -2.596  1.00  0.00           H  
ATOM   1130  HB3 HIS A  73      -5.561  -9.068  -3.539  1.00  0.00           H  
ATOM   1131  HD1 HIS A  73      -6.972  -8.831  -6.282  1.00  0.00           H  
ATOM   1132  HD2 HIS A  73      -6.164  -5.631  -3.767  1.00  0.00           H  
ATOM   1133  HE1 HIS A  73      -7.010  -6.794  -7.759  1.00  0.00           H  
ATOM   1134  HE2 HIS A  73      -6.407  -4.883  -6.228  1.00  0.00           H  
ATOM   1135  N   PRO A  74      -8.106 -11.530  -2.136  1.00  0.00           N  
ATOM   1136  CA  PRO A  74      -8.439 -12.199  -0.871  1.00  0.00           C  
ATOM   1137  C   PRO A  74      -7.630 -11.671   0.322  1.00  0.00           C  
ATOM   1138  O   PRO A  74      -8.203 -11.165   1.284  1.00  0.00           O  
ATOM   1139  CB  PRO A  74      -8.118 -13.680  -1.141  1.00  0.00           C  
ATOM   1140  CG  PRO A  74      -7.486 -13.727  -2.499  1.00  0.00           C  
ATOM   1141  CD  PRO A  74      -7.956 -12.502  -3.226  1.00  0.00           C  
ATOM   1142  HA  PRO A  74      -9.491 -12.098  -0.644  1.00  0.00           H  
ATOM   1143  HB2 PRO A  74      -7.441 -14.045  -0.379  1.00  0.00           H  
ATOM   1144  HB3 PRO A  74      -9.033 -14.253  -1.115  1.00  0.00           H  
ATOM   1145  HG2 PRO A  74      -6.411 -13.715  -2.403  1.00  0.00           H  
ATOM   1146  HG3 PRO A  74      -7.807 -14.617  -3.020  1.00  0.00           H  
ATOM   1147  HD2 PRO A  74      -7.216 -12.178  -3.944  1.00  0.00           H  
ATOM   1148  HD3 PRO A  74      -8.904 -12.690  -3.712  1.00  0.00           H  
ATOM   1149  N   MET A  75      -6.302 -11.790   0.254  1.00  0.00           N  
ATOM   1150  CA  MET A  75      -5.432 -11.316   1.336  1.00  0.00           C  
ATOM   1151  C   MET A  75      -4.214 -10.572   0.783  1.00  0.00           C  
ATOM   1152  O   MET A  75      -3.130 -11.142   0.636  1.00  0.00           O  
ATOM   1153  CB  MET A  75      -4.988 -12.484   2.219  1.00  0.00           C  
ATOM   1154  CG  MET A  75      -6.135 -13.159   2.953  1.00  0.00           C  
ATOM   1155  SD  MET A  75      -5.713 -14.823   3.502  1.00  0.00           S  
ATOM   1156  CE  MET A  75      -7.291 -15.651   3.331  1.00  0.00           C  
ATOM   1157  H   MET A  75      -5.898 -12.203  -0.537  1.00  0.00           H  
ATOM   1158  HA  MET A  75      -6.005 -10.625   1.935  1.00  0.00           H  
ATOM   1159  HB2 MET A  75      -4.495 -13.222   1.602  1.00  0.00           H  
ATOM   1160  HB3 MET A  75      -4.285 -12.117   2.953  1.00  0.00           H  
ATOM   1161  HG2 MET A  75      -6.393 -12.562   3.817  1.00  0.00           H  
ATOM   1162  HG3 MET A  75      -6.986 -13.214   2.289  1.00  0.00           H  
ATOM   1163  HE1 MET A  75      -7.249 -16.338   2.501  1.00  0.00           H  
ATOM   1164  HE2 MET A  75      -8.068 -14.921   3.156  1.00  0.00           H  
ATOM   1165  HE3 MET A  75      -7.509 -16.196   4.237  1.00  0.00           H  
ATOM   1166  N   LEU A  76      -4.404  -9.293   0.480  1.00  0.00           N  
ATOM   1167  CA  LEU A  76      -3.329  -8.462  -0.054  1.00  0.00           C  
ATOM   1168  C   LEU A  76      -2.858  -7.443   0.989  1.00  0.00           C  
ATOM   1169  O   LEU A  76      -3.651  -6.634   1.480  1.00  0.00           O  
ATOM   1170  CB  LEU A  76      -3.796  -7.741  -1.323  1.00  0.00           C  
ATOM   1171  CG  LEU A  76      -2.674  -7.129  -2.165  1.00  0.00           C  
ATOM   1172  CD1 LEU A  76      -2.978  -7.255  -3.645  1.00  0.00           C  
ATOM   1173  CD2 LEU A  76      -2.472  -5.675  -1.801  1.00  0.00           C  
ATOM   1174  H   LEU A  76      -5.291  -8.897   0.624  1.00  0.00           H  
ATOM   1175  HA  LEU A  76      -2.504  -9.110  -0.304  1.00  0.00           H  
ATOM   1176  HB2 LEU A  76      -4.337  -8.448  -1.938  1.00  0.00           H  
ATOM   1177  HB3 LEU A  76      -4.470  -6.950  -1.034  1.00  0.00           H  
ATOM   1178  HG  LEU A  76      -1.751  -7.654  -1.970  1.00  0.00           H  
ATOM   1179 HD11 LEU A  76      -2.120  -7.668  -4.150  1.00  0.00           H  
ATOM   1180 HD12 LEU A  76      -3.200  -6.280  -4.049  1.00  0.00           H  
ATOM   1181 HD13 LEU A  76      -3.825  -7.908  -3.787  1.00  0.00           H  
ATOM   1182 HD21 LEU A  76      -3.178  -5.398  -1.041  1.00  0.00           H  
ATOM   1183 HD22 LEU A  76      -2.624  -5.060  -2.679  1.00  0.00           H  
ATOM   1184 HD23 LEU A  76      -1.471  -5.536  -1.428  1.00  0.00           H  
ATOM   1185  N   PRO A  77      -1.554  -7.459   1.336  1.00  0.00           N  
ATOM   1186  CA  PRO A  77      -0.982  -6.531   2.324  1.00  0.00           C  
ATOM   1187  C   PRO A  77      -0.962  -5.076   1.841  1.00  0.00           C  
ATOM   1188  O   PRO A  77      -0.003  -4.630   1.198  1.00  0.00           O  
ATOM   1189  CB  PRO A  77       0.450  -7.052   2.538  1.00  0.00           C  
ATOM   1190  CG  PRO A  77       0.499  -8.393   1.880  1.00  0.00           C  
ATOM   1191  CD  PRO A  77      -0.538  -8.376   0.797  1.00  0.00           C  
ATOM   1192  HA  PRO A  77      -1.520  -6.579   3.256  1.00  0.00           H  
ATOM   1193  HB2 PRO A  77       1.158  -6.368   2.091  1.00  0.00           H  
ATOM   1194  HB3 PRO A  77       0.645  -7.132   3.598  1.00  0.00           H  
ATOM   1195  HG2 PRO A  77       1.478  -8.558   1.454  1.00  0.00           H  
ATOM   1196  HG3 PRO A  77       0.273  -9.164   2.601  1.00  0.00           H  
ATOM   1197  HD2 PRO A  77      -0.119  -7.998  -0.127  1.00  0.00           H  
ATOM   1198  HD3 PRO A  77      -0.950  -9.365   0.652  1.00  0.00           H  
ATOM   1199  N   VAL A  78      -2.026  -4.340   2.152  1.00  0.00           N  
ATOM   1200  CA  VAL A  78      -2.133  -2.936   1.753  1.00  0.00           C  
ATOM   1201  C   VAL A  78      -1.890  -1.984   2.926  1.00  0.00           C  
ATOM   1202  O   VAL A  78      -2.539  -2.085   3.969  1.00  0.00           O  
ATOM   1203  CB  VAL A  78      -3.512  -2.597   1.151  1.00  0.00           C  
ATOM   1204  CG1 VAL A  78      -3.433  -1.290   0.380  1.00  0.00           C  
ATOM   1205  CG2 VAL A  78      -4.019  -3.716   0.258  1.00  0.00           C  
ATOM   1206  H   VAL A  78      -2.758  -4.751   2.656  1.00  0.00           H  
ATOM   1207  HA  VAL A  78      -1.386  -2.749   0.997  1.00  0.00           H  
ATOM   1208  HB  VAL A  78      -4.214  -2.466   1.965  1.00  0.00           H  
ATOM   1209 HG11 VAL A  78      -4.089  -1.335  -0.474  1.00  0.00           H  
ATOM   1210 HG12 VAL A  78      -2.418  -1.130   0.047  1.00  0.00           H  
ATOM   1211 HG13 VAL A  78      -3.732  -0.474   1.022  1.00  0.00           H  
ATOM   1212 HG21 VAL A  78      -5.021  -3.985   0.551  1.00  0.00           H  
ATOM   1213 HG22 VAL A  78      -3.374  -4.573   0.356  1.00  0.00           H  
ATOM   1214 HG23 VAL A  78      -4.024  -3.382  -0.770  1.00  0.00           H  
ATOM   1215  N   ILE A  79      -0.971  -1.048   2.726  1.00  0.00           N  
ATOM   1216  CA  ILE A  79      -0.640  -0.040   3.732  1.00  0.00           C  
ATOM   1217  C   ILE A  79      -1.092   1.342   3.252  1.00  0.00           C  
ATOM   1218  O   ILE A  79      -0.981   1.658   2.066  1.00  0.00           O  
ATOM   1219  CB  ILE A  79       0.878  -0.007   4.020  1.00  0.00           C  
ATOM   1220  CG1 ILE A  79       1.396  -1.411   4.334  1.00  0.00           C  
ATOM   1221  CG2 ILE A  79       1.178   0.937   5.176  1.00  0.00           C  
ATOM   1222  CD1 ILE A  79       2.602  -1.816   3.514  1.00  0.00           C  
ATOM   1223  H   ILE A  79      -0.505  -1.021   1.858  1.00  0.00           H  
ATOM   1224  HA  ILE A  79      -1.161  -0.286   4.646  1.00  0.00           H  
ATOM   1225  HB  ILE A  79       1.380   0.369   3.140  1.00  0.00           H  
ATOM   1226 HG12 ILE A  79       1.676  -1.455   5.375  1.00  0.00           H  
ATOM   1227 HG13 ILE A  79       0.611  -2.125   4.147  1.00  0.00           H  
ATOM   1228 HG21 ILE A  79       2.243   0.963   5.354  1.00  0.00           H  
ATOM   1229 HG22 ILE A  79       0.674   0.590   6.065  1.00  0.00           H  
ATOM   1230 HG23 ILE A  79       0.832   1.932   4.932  1.00  0.00           H  
ATOM   1231 HD11 ILE A  79       2.383  -1.691   2.464  1.00  0.00           H  
ATOM   1232 HD12 ILE A  79       2.838  -2.850   3.712  1.00  0.00           H  
ATOM   1233 HD13 ILE A  79       3.446  -1.196   3.782  1.00  0.00           H  
ATOM   1234  N   ILE A  80      -1.607   2.159   4.164  1.00  0.00           N  
ATOM   1235  CA  ILE A  80      -2.077   3.500   3.805  1.00  0.00           C  
ATOM   1236  C   ILE A  80      -1.156   4.582   4.368  1.00  0.00           C  
ATOM   1237  O   ILE A  80      -0.519   4.387   5.405  1.00  0.00           O  
ATOM   1238  CB  ILE A  80      -3.526   3.739   4.288  1.00  0.00           C  
ATOM   1239  CG1 ILE A  80      -4.401   2.522   3.978  1.00  0.00           C  
ATOM   1240  CG2 ILE A  80      -4.120   4.979   3.637  1.00  0.00           C  
ATOM   1241  CD1 ILE A  80      -4.294   2.041   2.544  1.00  0.00           C  
ATOM   1242  H   ILE A  80      -1.678   1.857   5.094  1.00  0.00           H  
ATOM   1243  HA  ILE A  80      -2.069   3.575   2.728  1.00  0.00           H  
ATOM   1244  HB  ILE A  80      -3.506   3.896   5.356  1.00  0.00           H  
ATOM   1245 HG12 ILE A  80      -4.117   1.707   4.624  1.00  0.00           H  
ATOM   1246 HG13 ILE A  80      -5.433   2.780   4.162  1.00  0.00           H  
ATOM   1247 HG21 ILE A  80      -3.344   5.705   3.460  1.00  0.00           H  
ATOM   1248 HG22 ILE A  80      -4.869   5.405   4.287  1.00  0.00           H  
ATOM   1249 HG23 ILE A  80      -4.576   4.706   2.695  1.00  0.00           H  
ATOM   1250 HD11 ILE A  80      -3.344   2.348   2.131  1.00  0.00           H  
ATOM   1251 HD12 ILE A  80      -5.093   2.473   1.960  1.00  0.00           H  
ATOM   1252 HD13 ILE A  80      -4.368   0.965   2.519  1.00  0.00           H  
ATOM   1253  N   MET A  81      -1.083   5.712   3.665  1.00  0.00           N  
ATOM   1254  CA  MET A  81      -0.225   6.829   4.076  1.00  0.00           C  
ATOM   1255  C   MET A  81      -0.907   7.766   5.076  1.00  0.00           C  
ATOM   1256  O   MET A  81      -0.265   8.675   5.581  1.00  0.00           O  
ATOM   1257  CB  MET A  81       0.261   7.652   2.868  1.00  0.00           C  
ATOM   1258  CG  MET A  81      -0.221   7.153   1.516  1.00  0.00           C  
ATOM   1259  SD  MET A  81       0.475   5.551   1.073  1.00  0.00           S  
ATOM   1260  CE  MET A  81       1.853   6.067   0.059  1.00  0.00           C  
ATOM   1261  H   MET A  81      -1.610   5.792   2.843  1.00  0.00           H  
ATOM   1262  HA  MET A  81       0.640   6.404   4.562  1.00  0.00           H  
ATOM   1263  HB2 MET A  81      -0.084   8.668   2.985  1.00  0.00           H  
ATOM   1264  HB3 MET A  81       1.341   7.651   2.862  1.00  0.00           H  
ATOM   1265  HG2 MET A  81      -1.293   7.067   1.549  1.00  0.00           H  
ATOM   1266  HG3 MET A  81       0.056   7.874   0.758  1.00  0.00           H  
ATOM   1267  HE1 MET A  81       2.650   6.424   0.692  1.00  0.00           H  
ATOM   1268  HE2 MET A  81       1.535   6.859  -0.598  1.00  0.00           H  
ATOM   1269  HE3 MET A  81       2.203   5.232  -0.527  1.00  0.00           H  
ATOM   1270  N   THR A  82      -2.192   7.554   5.371  1.00  0.00           N  
ATOM   1271  CA  THR A  82      -2.892   8.416   6.333  1.00  0.00           C  
ATOM   1272  C   THR A  82      -4.232   7.830   6.775  1.00  0.00           C  
ATOM   1273  O   THR A  82      -4.832   7.000   6.089  1.00  0.00           O  
ATOM   1274  CB  THR A  82      -3.108   9.822   5.759  1.00  0.00           C  
ATOM   1275  OG1 THR A  82      -1.912  10.569   5.797  1.00  0.00           O  
ATOM   1276  CG2 THR A  82      -4.129  10.634   6.508  1.00  0.00           C  
ATOM   1277  H   THR A  82      -2.671   6.816   4.948  1.00  0.00           H  
ATOM   1278  HA  THR A  82      -2.259   8.500   7.204  1.00  0.00           H  
ATOM   1279  HB  THR A  82      -3.434   9.741   4.729  1.00  0.00           H  
ATOM   1280  HG1 THR A  82      -1.492  10.522   4.933  1.00  0.00           H  
ATOM   1281 HG21 THR A  82      -5.056  10.083   6.568  1.00  0.00           H  
ATOM   1282 HG22 THR A  82      -4.291  11.562   5.983  1.00  0.00           H  
ATOM   1283 HG23 THR A  82      -3.765  10.840   7.502  1.00  0.00           H  
ATOM   1284  N   ALA A  83      -4.700   8.291   7.932  1.00  0.00           N  
ATOM   1285  CA  ALA A  83      -5.973   7.853   8.490  1.00  0.00           C  
ATOM   1286  C   ALA A  83      -6.744   9.049   9.076  1.00  0.00           C  
ATOM   1287  O   ALA A  83      -6.728   9.271  10.289  1.00  0.00           O  
ATOM   1288  CB  ALA A  83      -5.730   6.775   9.548  1.00  0.00           C  
ATOM   1289  H   ALA A  83      -4.173   8.956   8.421  1.00  0.00           H  
ATOM   1290  HA  ALA A  83      -6.559   7.419   7.692  1.00  0.00           H  
ATOM   1291  HB1 ALA A  83      -5.912   7.183  10.532  1.00  0.00           H  
ATOM   1292  HB2 ALA A  83      -4.707   6.434   9.486  1.00  0.00           H  
ATOM   1293  HB3 ALA A  83      -6.395   5.943   9.374  1.00  0.00           H  
ATOM   1294  N   HIS A  84      -7.408   9.829   8.213  1.00  0.00           N  
ATOM   1295  CA  HIS A  84      -8.166  10.999   8.684  1.00  0.00           C  
ATOM   1296  C   HIS A  84      -9.593  10.619   9.096  1.00  0.00           C  
ATOM   1297  O   HIS A  84      -9.962  10.770  10.261  1.00  0.00           O  
ATOM   1298  CB  HIS A  84      -8.200  12.152   7.651  1.00  0.00           C  
ATOM   1299  CG  HIS A  84      -7.630  11.834   6.302  1.00  0.00           C  
ATOM   1300  ND1 HIS A  84      -6.372  12.224   5.907  1.00  0.00           N  
ATOM   1301  CD2 HIS A  84      -8.164  11.181   5.248  1.00  0.00           C  
ATOM   1302  CE1 HIS A  84      -6.157  11.824   4.663  1.00  0.00           C  
ATOM   1303  NE2 HIS A  84      -7.230  11.190   4.244  1.00  0.00           N  
ATOM   1304  H   HIS A  84      -7.382   9.617   7.255  1.00  0.00           H  
ATOM   1305  HA  HIS A  84      -7.660  11.359   9.570  1.00  0.00           H  
ATOM   1306  HB2 HIS A  84      -9.226  12.457   7.502  1.00  0.00           H  
ATOM   1307  HB3 HIS A  84      -7.646  12.988   8.051  1.00  0.00           H  
ATOM   1308  HD1 HIS A  84      -5.729  12.712   6.454  1.00  0.00           H  
ATOM   1309  HD2 HIS A  84      -9.145  10.737   5.203  1.00  0.00           H  
ATOM   1310  HE1 HIS A  84      -5.247  11.973   4.094  1.00  0.00           H  
ATOM   1311  HE2 HIS A  84      -7.380  10.870   3.314  1.00  0.00           H  
ATOM   1312  N   SER A  85     -10.393  10.139   8.143  1.00  0.00           N  
ATOM   1313  CA  SER A  85     -11.786   9.761   8.429  1.00  0.00           C  
ATOM   1314  C   SER A  85     -12.092   8.300   8.074  1.00  0.00           C  
ATOM   1315  O   SER A  85     -11.218   7.562   7.622  1.00  0.00           O  
ATOM   1316  CB  SER A  85     -12.735  10.682   7.662  1.00  0.00           C  
ATOM   1317  OG  SER A  85     -13.134  11.780   8.468  1.00  0.00           O  
ATOM   1318  H   SER A  85     -10.051  10.051   7.228  1.00  0.00           H  
ATOM   1319  HA  SER A  85     -11.954   9.901   9.485  1.00  0.00           H  
ATOM   1320  HB2 SER A  85     -12.232  11.059   6.784  1.00  0.00           H  
ATOM   1321  HB3 SER A  85     -13.613  10.126   7.362  1.00  0.00           H  
ATOM   1322  HG  SER A  85     -13.535  12.453   7.912  1.00  0.00           H  
ATOM   1323  N   ASP A  86     -13.360   7.909   8.278  1.00  0.00           N  
ATOM   1324  CA  ASP A  86     -13.850   6.554   7.979  1.00  0.00           C  
ATOM   1325  C   ASP A  86     -12.889   5.447   8.450  1.00  0.00           C  
ATOM   1326  O   ASP A  86     -12.619   4.488   7.723  1.00  0.00           O  
ATOM   1327  CB  ASP A  86     -14.127   6.439   6.478  1.00  0.00           C  
ATOM   1328  CG  ASP A  86     -15.432   7.093   6.090  1.00  0.00           C  
ATOM   1329  OD1 ASP A  86     -15.587   8.305   6.340  1.00  0.00           O  
ATOM   1330  OD2 ASP A  86     -16.301   6.391   5.542  1.00  0.00           O  
ATOM   1331  H   ASP A  86     -14.000   8.565   8.627  1.00  0.00           H  
ATOM   1332  HA  ASP A  86     -14.786   6.429   8.506  1.00  0.00           H  
ATOM   1333  HB2 ASP A  86     -13.332   6.921   5.929  1.00  0.00           H  
ATOM   1334  HB3 ASP A  86     -14.173   5.397   6.201  1.00  0.00           H  
ATOM   1335  N   LEU A  87     -12.390   5.578   9.677  1.00  0.00           N  
ATOM   1336  CA  LEU A  87     -11.464   4.593  10.248  1.00  0.00           C  
ATOM   1337  C   LEU A  87     -12.027   3.163  10.221  1.00  0.00           C  
ATOM   1338  O   LEU A  87     -11.263   2.199  10.125  1.00  0.00           O  
ATOM   1339  CB  LEU A  87     -11.086   4.994  11.679  1.00  0.00           C  
ATOM   1340  CG  LEU A  87      -9.587   4.957  12.000  1.00  0.00           C  
ATOM   1341  CD1 LEU A  87      -9.178   3.562  12.435  1.00  0.00           C  
ATOM   1342  CD2 LEU A  87      -8.758   5.405  10.803  1.00  0.00           C  
ATOM   1343  H   LEU A  87     -12.651   6.354  10.214  1.00  0.00           H  
ATOM   1344  HA  LEU A  87     -10.571   4.606   9.643  1.00  0.00           H  
ATOM   1345  HB2 LEU A  87     -11.446   5.997  11.853  1.00  0.00           H  
ATOM   1346  HB3 LEU A  87     -11.592   4.326  12.360  1.00  0.00           H  
ATOM   1347  HG  LEU A  87      -9.386   5.634  12.819  1.00  0.00           H  
ATOM   1348 HD11 LEU A  87      -9.604   2.835  11.758  1.00  0.00           H  
ATOM   1349 HD12 LEU A  87      -9.539   3.378  13.435  1.00  0.00           H  
ATOM   1350 HD13 LEU A  87      -8.102   3.483  12.420  1.00  0.00           H  
ATOM   1351 HD21 LEU A  87      -7.775   5.700  11.137  1.00  0.00           H  
ATOM   1352 HD22 LEU A  87      -9.241   6.243  10.321  1.00  0.00           H  
ATOM   1353 HD23 LEU A  87      -8.670   4.589  10.102  1.00  0.00           H  
ATOM   1354  N   ASP A  88     -13.351   3.017  10.294  1.00  0.00           N  
ATOM   1355  CA  ASP A  88     -13.972   1.690  10.261  1.00  0.00           C  
ATOM   1356  C   ASP A  88     -13.505   0.893   9.035  1.00  0.00           C  
ATOM   1357  O   ASP A  88     -13.303  -0.327   9.108  1.00  0.00           O  
ATOM   1358  CB  ASP A  88     -15.495   1.825  10.269  1.00  0.00           C  
ATOM   1359  CG  ASP A  88     -16.021   2.194  11.637  1.00  0.00           C  
ATOM   1360  OD1 ASP A  88     -16.033   3.397  11.961  1.00  0.00           O  
ATOM   1361  OD2 ASP A  88     -16.412   1.276  12.385  1.00  0.00           O  
ATOM   1362  H   ASP A  88     -13.921   3.811  10.365  1.00  0.00           H  
ATOM   1363  HA  ASP A  88     -13.664   1.162  11.152  1.00  0.00           H  
ATOM   1364  HB2 ASP A  88     -15.792   2.594   9.572  1.00  0.00           H  
ATOM   1365  HB3 ASP A  88     -15.938   0.885   9.978  1.00  0.00           H  
ATOM   1366  N   ALA A  89     -13.302   1.588   7.916  1.00  0.00           N  
ATOM   1367  CA  ALA A  89     -12.826   0.946   6.695  1.00  0.00           C  
ATOM   1368  C   ALA A  89     -11.401   0.408   6.886  1.00  0.00           C  
ATOM   1369  O   ALA A  89     -11.017  -0.596   6.278  1.00  0.00           O  
ATOM   1370  CB  ALA A  89     -12.906   1.915   5.528  1.00  0.00           C  
ATOM   1371  H   ALA A  89     -13.456   2.558   7.918  1.00  0.00           H  
ATOM   1372  HA  ALA A  89     -13.481   0.111   6.485  1.00  0.00           H  
ATOM   1373  HB1 ALA A  89     -12.329   1.534   4.700  1.00  0.00           H  
ATOM   1374  HB2 ALA A  89     -12.515   2.875   5.832  1.00  0.00           H  
ATOM   1375  HB3 ALA A  89     -13.937   2.028   5.227  1.00  0.00           H  
ATOM   1376  N   ALA A  90     -10.631   1.055   7.767  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -9.274   0.611   8.072  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -9.335  -0.712   8.832  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -8.661  -1.680   8.473  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -8.531   1.663   8.888  1.00  0.00           C  
ATOM   1381  H   ALA A  90     -10.997   1.829   8.245  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -8.746   0.461   7.140  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -9.075   1.865   9.798  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -8.442   2.571   8.313  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -7.544   1.295   9.135  1.00  0.00           H  
ATOM   1386  N   VAL A  91     -10.183  -0.753   9.865  1.00  0.00           N  
ATOM   1387  CA  VAL A  91     -10.370  -1.968  10.664  1.00  0.00           C  
ATOM   1388  C   VAL A  91     -10.747  -3.147   9.766  1.00  0.00           C  
ATOM   1389  O   VAL A  91     -10.240  -4.258   9.934  1.00  0.00           O  
ATOM   1390  CB  VAL A  91     -11.456  -1.788  11.750  1.00  0.00           C  
ATOM   1391  CG1 VAL A  91     -11.467  -2.984  12.687  1.00  0.00           C  
ATOM   1392  CG2 VAL A  91     -11.232  -0.506  12.539  1.00  0.00           C  
ATOM   1393  H   VAL A  91     -10.711   0.047  10.079  1.00  0.00           H  
ATOM   1394  HA  VAL A  91      -9.434  -2.191  11.154  1.00  0.00           H  
ATOM   1395  HB  VAL A  91     -12.422  -1.726  11.265  1.00  0.00           H  
ATOM   1396 HG11 VAL A  91     -12.413  -3.027  13.205  1.00  0.00           H  
ATOM   1397 HG12 VAL A  91     -10.668  -2.883  13.406  1.00  0.00           H  
ATOM   1398 HG13 VAL A  91     -11.325  -3.891  12.118  1.00  0.00           H  
ATOM   1399 HG21 VAL A  91     -10.271  -0.085  12.282  1.00  0.00           H  
ATOM   1400 HG22 VAL A  91     -11.257  -0.725  13.596  1.00  0.00           H  
ATOM   1401 HG23 VAL A  91     -12.011   0.203  12.302  1.00  0.00           H  
ATOM   1402  N   SER A  92     -11.623  -2.893   8.790  1.00  0.00           N  
ATOM   1403  CA  SER A  92     -12.042  -3.936   7.848  1.00  0.00           C  
ATOM   1404  C   SER A  92     -10.882  -4.331   6.925  1.00  0.00           C  
ATOM   1405  O   SER A  92     -10.836  -5.459   6.427  1.00  0.00           O  
ATOM   1406  CB  SER A  92     -13.264  -3.505   7.018  1.00  0.00           C  
ATOM   1407  OG  SER A  92     -13.338  -2.094   6.870  1.00  0.00           O  
ATOM   1408  H   SER A  92     -11.979  -1.982   8.693  1.00  0.00           H  
ATOM   1409  HA  SER A  92     -12.312  -4.804   8.434  1.00  0.00           H  
ATOM   1410  HB2 SER A  92     -13.199  -3.952   6.035  1.00  0.00           H  
ATOM   1411  HB3 SER A  92     -14.165  -3.853   7.505  1.00  0.00           H  
ATOM   1412  HG  SER A  92     -13.585  -1.686   7.712  1.00  0.00           H  
ATOM   1413  N   ALA A  93      -9.932  -3.411   6.722  1.00  0.00           N  
ATOM   1414  CA  ALA A  93      -8.761  -3.685   5.887  1.00  0.00           C  
ATOM   1415  C   ALA A  93      -7.901  -4.779   6.531  1.00  0.00           C  
ATOM   1416  O   ALA A  93      -7.467  -5.716   5.862  1.00  0.00           O  
ATOM   1417  CB  ALA A  93      -7.946  -2.414   5.674  1.00  0.00           C  
ATOM   1418  H   ALA A  93     -10.012  -2.535   7.157  1.00  0.00           H  
ATOM   1419  HA  ALA A  93      -9.107  -4.035   4.925  1.00  0.00           H  
ATOM   1420  HB1 ALA A  93      -8.602  -1.555   5.695  1.00  0.00           H  
ATOM   1421  HB2 ALA A  93      -7.446  -2.461   4.718  1.00  0.00           H  
ATOM   1422  HB3 ALA A  93      -7.210  -2.323   6.460  1.00  0.00           H  
ATOM   1423  N   TYR A  94      -7.683  -4.666   7.839  1.00  0.00           N  
ATOM   1424  CA  TYR A  94      -6.902  -5.661   8.578  1.00  0.00           C  
ATOM   1425  C   TYR A  94      -7.592  -7.029   8.524  1.00  0.00           C  
ATOM   1426  O   TYR A  94      -6.936  -8.069   8.545  1.00  0.00           O  
ATOM   1427  CB  TYR A  94      -6.715  -5.213  10.034  1.00  0.00           C  
ATOM   1428  CG  TYR A  94      -6.337  -3.752  10.177  1.00  0.00           C  
ATOM   1429  CD1 TYR A  94      -5.292  -3.209   9.441  1.00  0.00           C  
ATOM   1430  CD2 TYR A  94      -7.027  -2.917  11.044  1.00  0.00           C  
ATOM   1431  CE1 TYR A  94      -4.946  -1.877   9.566  1.00  0.00           C  
ATOM   1432  CE2 TYR A  94      -6.686  -1.582  11.172  1.00  0.00           C  
ATOM   1433  CZ  TYR A  94      -5.645  -1.069  10.431  1.00  0.00           C  
ATOM   1434  OH  TYR A  94      -5.296   0.253  10.561  1.00  0.00           O  
ATOM   1435  H   TYR A  94      -8.070  -3.904   8.323  1.00  0.00           H  
ATOM   1436  HA  TYR A  94      -5.933  -5.742   8.108  1.00  0.00           H  
ATOM   1437  HB2 TYR A  94      -7.638  -5.373  10.573  1.00  0.00           H  
ATOM   1438  HB3 TYR A  94      -5.932  -5.804  10.487  1.00  0.00           H  
ATOM   1439  HD1 TYR A  94      -4.744  -3.845   8.762  1.00  0.00           H  
ATOM   1440  HD2 TYR A  94      -7.844  -3.323  11.623  1.00  0.00           H  
ATOM   1441  HE1 TYR A  94      -4.136  -1.474   8.986  1.00  0.00           H  
ATOM   1442  HE2 TYR A  94      -7.233  -0.948  11.848  1.00  0.00           H  
ATOM   1443  HH  TYR A  94      -4.467   0.309  11.048  1.00  0.00           H  
ATOM   1444  N   GLN A  95      -8.925  -7.009   8.443  1.00  0.00           N  
ATOM   1445  CA  GLN A  95      -9.728  -8.233   8.373  1.00  0.00           C  
ATOM   1446  C   GLN A  95      -9.461  -9.016   7.076  1.00  0.00           C  
ATOM   1447  O   GLN A  95      -9.449 -10.245   7.084  1.00  0.00           O  
ATOM   1448  CB  GLN A  95     -11.219  -7.873   8.489  1.00  0.00           C  
ATOM   1449  CG  GLN A  95     -12.172  -8.855   7.801  1.00  0.00           C  
ATOM   1450  CD  GLN A  95     -13.257  -8.171   6.983  1.00  0.00           C  
ATOM   1451  OE1 GLN A  95     -14.418  -8.558   7.025  1.00  0.00           O  
ATOM   1452  NE2 GLN A  95     -12.888  -7.150   6.225  1.00  0.00           N  
ATOM   1453  H   GLN A  95      -9.383  -6.144   8.429  1.00  0.00           H  
ATOM   1454  HA  GLN A  95      -9.454  -8.856   9.212  1.00  0.00           H  
ATOM   1455  HB2 GLN A  95     -11.482  -7.830   9.535  1.00  0.00           H  
ATOM   1456  HB3 GLN A  95     -11.370  -6.896   8.055  1.00  0.00           H  
ATOM   1457  HG2 GLN A  95     -11.605  -9.494   7.143  1.00  0.00           H  
ATOM   1458  HG3 GLN A  95     -12.647  -9.460   8.558  1.00  0.00           H  
ATOM   1459 HE21 GLN A  95     -11.944  -6.885   6.223  1.00  0.00           H  
ATOM   1460 HE22 GLN A  95     -13.577  -6.701   5.699  1.00  0.00           H  
ATOM   1461  N   GLN A  96      -9.265  -8.298   5.966  1.00  0.00           N  
ATOM   1462  CA  GLN A  96      -9.011  -8.934   4.664  1.00  0.00           C  
ATOM   1463  C   GLN A  96      -7.535  -9.323   4.500  1.00  0.00           C  
ATOM   1464  O   GLN A  96      -7.218 -10.338   3.881  1.00  0.00           O  
ATOM   1465  CB  GLN A  96      -9.442  -8.000   3.521  1.00  0.00           C  
ATOM   1466  CG  GLN A  96      -8.704  -6.663   3.510  1.00  0.00           C  
ATOM   1467  CD  GLN A  96      -8.187  -6.263   2.141  1.00  0.00           C  
ATOM   1468  OE1 GLN A  96      -8.014  -7.095   1.260  1.00  0.00           O  
ATOM   1469  NE2 GLN A  96      -7.936  -4.980   1.957  1.00  0.00           N  
ATOM   1470  H   GLN A  96      -9.299  -7.320   6.020  1.00  0.00           H  
ATOM   1471  HA  GLN A  96      -9.605  -9.836   4.618  1.00  0.00           H  
ATOM   1472  HB2 GLN A  96      -9.257  -8.496   2.578  1.00  0.00           H  
ATOM   1473  HB3 GLN A  96     -10.500  -7.802   3.611  1.00  0.00           H  
ATOM   1474  HG2 GLN A  96      -9.374  -5.895   3.860  1.00  0.00           H  
ATOM   1475  HG3 GLN A  96      -7.865  -6.735   4.179  1.00  0.00           H  
ATOM   1476 HE21 GLN A  96      -8.091  -4.365   2.701  1.00  0.00           H  
ATOM   1477 HE22 GLN A  96      -7.604  -4.700   1.081  1.00  0.00           H  
ATOM   1478  N   GLY A  97      -6.638  -8.514   5.060  1.00  0.00           N  
ATOM   1479  CA  GLY A  97      -5.207  -8.795   4.961  1.00  0.00           C  
ATOM   1480  C   GLY A  97      -4.353  -7.549   4.773  1.00  0.00           C  
ATOM   1481  O   GLY A  97      -3.289  -7.612   4.157  1.00  0.00           O  
ATOM   1482  H   GLY A  97      -6.949  -7.725   5.545  1.00  0.00           H  
ATOM   1483  HA2 GLY A  97      -4.888  -9.297   5.860  1.00  0.00           H  
ATOM   1484  HA3 GLY A  97      -5.041  -9.454   4.121  1.00  0.00           H  
ATOM   1485  N   ALA A  98      -4.806  -6.418   5.312  1.00  0.00           N  
ATOM   1486  CA  ALA A  98      -4.067  -5.166   5.208  1.00  0.00           C  
ATOM   1487  C   ALA A  98      -3.047  -5.052   6.342  1.00  0.00           C  
ATOM   1488  O   ALA A  98      -3.323  -5.453   7.471  1.00  0.00           O  
ATOM   1489  CB  ALA A  98      -5.029  -3.986   5.215  1.00  0.00           C  
ATOM   1490  H   ALA A  98      -5.651  -6.426   5.804  1.00  0.00           H  
ATOM   1491  HA  ALA A  98      -3.541  -5.168   4.265  1.00  0.00           H  
ATOM   1492  HB1 ALA A  98      -4.538  -3.117   4.802  1.00  0.00           H  
ATOM   1493  HB2 ALA A  98      -5.337  -3.777   6.229  1.00  0.00           H  
ATOM   1494  HB3 ALA A  98      -5.897  -4.225   4.618  1.00  0.00           H  
ATOM   1495  N   PHE A  99      -1.867  -4.525   6.029  1.00  0.00           N  
ATOM   1496  CA  PHE A  99      -0.804  -4.382   7.024  1.00  0.00           C  
ATOM   1497  C   PHE A  99      -1.191  -3.412   8.148  1.00  0.00           C  
ATOM   1498  O   PHE A  99      -1.563  -3.843   9.238  1.00  0.00           O  
ATOM   1499  CB  PHE A  99       0.498  -3.936   6.348  1.00  0.00           C  
ATOM   1500  CG  PHE A  99       1.704  -4.054   7.237  1.00  0.00           C  
ATOM   1501  CD1 PHE A  99       1.986  -5.247   7.879  1.00  0.00           C  
ATOM   1502  CD2 PHE A  99       2.549  -2.975   7.432  1.00  0.00           C  
ATOM   1503  CE1 PHE A  99       3.089  -5.363   8.702  1.00  0.00           C  
ATOM   1504  CE2 PHE A  99       3.654  -3.084   8.253  1.00  0.00           C  
ATOM   1505  CZ  PHE A  99       3.924  -4.280   8.890  1.00  0.00           C  
ATOM   1506  H   PHE A  99      -1.704  -4.235   5.108  1.00  0.00           H  
ATOM   1507  HA  PHE A  99      -0.645  -5.356   7.466  1.00  0.00           H  
ATOM   1508  HB2 PHE A  99       0.671  -4.548   5.475  1.00  0.00           H  
ATOM   1509  HB3 PHE A  99       0.406  -2.905   6.045  1.00  0.00           H  
ATOM   1510  HD1 PHE A  99       1.333  -6.094   7.733  1.00  0.00           H  
ATOM   1511  HD2 PHE A  99       2.338  -2.040   6.937  1.00  0.00           H  
ATOM   1512  HE1 PHE A  99       3.296  -6.299   9.198  1.00  0.00           H  
ATOM   1513  HE2 PHE A  99       4.305  -2.235   8.398  1.00  0.00           H  
ATOM   1514  HZ  PHE A  99       4.787  -4.367   9.533  1.00  0.00           H  
ATOM   1515  N   ASP A 100      -1.094  -2.109   7.882  1.00  0.00           N  
ATOM   1516  CA  ASP A 100      -1.424  -1.100   8.886  1.00  0.00           C  
ATOM   1517  C   ASP A 100      -1.673   0.278   8.257  1.00  0.00           C  
ATOM   1518  O   ASP A 100      -1.579   0.450   7.036  1.00  0.00           O  
ATOM   1519  CB  ASP A 100      -0.287  -1.008   9.913  1.00  0.00           C  
ATOM   1520  CG  ASP A 100      -0.785  -0.831  11.334  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100      -1.955  -0.422  11.514  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       0.003  -1.089  12.266  1.00  0.00           O  
ATOM   1523  H   ASP A 100      -0.787  -1.821   7.001  1.00  0.00           H  
ATOM   1524  HA  ASP A 100      -2.324  -1.417   9.393  1.00  0.00           H  
ATOM   1525  HB2 ASP A 100       0.298  -1.913   9.874  1.00  0.00           H  
ATOM   1526  HB3 ASP A 100       0.343  -0.167   9.669  1.00  0.00           H  
ATOM   1527  N   TYR A 101      -1.981   1.255   9.109  1.00  0.00           N  
ATOM   1528  CA  TYR A 101      -2.236   2.626   8.669  1.00  0.00           C  
ATOM   1529  C   TYR A 101      -1.155   3.578   9.203  1.00  0.00           C  
ATOM   1530  O   TYR A 101      -1.117   3.888  10.395  1.00  0.00           O  
ATOM   1531  CB  TYR A 101      -3.627   3.074   9.136  1.00  0.00           C  
ATOM   1532  CG  TYR A 101      -4.700   2.940   8.076  1.00  0.00           C  
ATOM   1533  CD1 TYR A 101      -5.235   1.699   7.755  1.00  0.00           C  
ATOM   1534  CD2 TYR A 101      -5.177   4.054   7.399  1.00  0.00           C  
ATOM   1535  CE1 TYR A 101      -6.217   1.573   6.788  1.00  0.00           C  
ATOM   1536  CE2 TYR A 101      -6.158   3.936   6.433  1.00  0.00           C  
ATOM   1537  CZ  TYR A 101      -6.674   2.693   6.132  1.00  0.00           C  
ATOM   1538  OH  TYR A 101      -7.650   2.566   5.168  1.00  0.00           O  
ATOM   1539  H   TYR A 101      -2.030   1.045  10.069  1.00  0.00           H  
ATOM   1540  HA  TYR A 101      -2.207   2.639   7.589  1.00  0.00           H  
ATOM   1541  HB2 TYR A 101      -3.924   2.474   9.983  1.00  0.00           H  
ATOM   1542  HB3 TYR A 101      -3.582   4.111   9.435  1.00  0.00           H  
ATOM   1543  HD1 TYR A 101      -4.875   0.822   8.275  1.00  0.00           H  
ATOM   1544  HD2 TYR A 101      -4.769   5.026   7.635  1.00  0.00           H  
ATOM   1545  HE1 TYR A 101      -6.620   0.601   6.553  1.00  0.00           H  
ATOM   1546  HE2 TYR A 101      -6.515   4.815   5.918  1.00  0.00           H  
ATOM   1547  HH  TYR A 101      -7.645   3.340   4.601  1.00  0.00           H  
ATOM   1548  N   LEU A 102      -0.278   4.028   8.310  1.00  0.00           N  
ATOM   1549  CA  LEU A 102       0.819   4.934   8.673  1.00  0.00           C  
ATOM   1550  C   LEU A 102       0.460   6.398   8.364  1.00  0.00           C  
ATOM   1551  O   LEU A 102      -0.343   6.663   7.473  1.00  0.00           O  
ATOM   1552  CB  LEU A 102       2.081   4.513   7.898  1.00  0.00           C  
ATOM   1553  CG  LEU A 102       3.217   5.541   7.842  1.00  0.00           C  
ATOM   1554  CD1 LEU A 102       4.372   5.115   8.729  1.00  0.00           C  
ATOM   1555  CD2 LEU A 102       3.695   5.733   6.417  1.00  0.00           C  
ATOM   1556  H   LEU A 102      -0.362   3.740   7.376  1.00  0.00           H  
ATOM   1557  HA  LEU A 102       1.002   4.834   9.731  1.00  0.00           H  
ATOM   1558  HB2 LEU A 102       2.466   3.611   8.350  1.00  0.00           H  
ATOM   1559  HB3 LEU A 102       1.789   4.284   6.883  1.00  0.00           H  
ATOM   1560  HG  LEU A 102       2.857   6.492   8.199  1.00  0.00           H  
ATOM   1561 HD11 LEU A 102       5.243   4.928   8.118  1.00  0.00           H  
ATOM   1562 HD12 LEU A 102       4.109   4.216   9.264  1.00  0.00           H  
ATOM   1563 HD13 LEU A 102       4.593   5.903   9.434  1.00  0.00           H  
ATOM   1564 HD21 LEU A 102       4.682   6.170   6.428  1.00  0.00           H  
ATOM   1565 HD22 LEU A 102       3.018   6.395   5.898  1.00  0.00           H  
ATOM   1566 HD23 LEU A 102       3.728   4.780   5.913  1.00  0.00           H  
ATOM   1567  N   PRO A 103       1.053   7.376   9.096  1.00  0.00           N  
ATOM   1568  CA  PRO A 103       0.789   8.809   8.858  1.00  0.00           C  
ATOM   1569  C   PRO A 103       1.397   9.281   7.524  1.00  0.00           C  
ATOM   1570  O   PRO A 103       2.211   8.572   6.937  1.00  0.00           O  
ATOM   1571  CB  PRO A 103       1.467   9.488  10.056  1.00  0.00           C  
ATOM   1572  CG  PRO A 103       2.564   8.555  10.435  1.00  0.00           C  
ATOM   1573  CD  PRO A 103       2.025   7.172  10.194  1.00  0.00           C  
ATOM   1574  HA  PRO A 103      -0.270   9.024   8.862  1.00  0.00           H  
ATOM   1575  HB2 PRO A 103       1.849  10.454   9.762  1.00  0.00           H  
ATOM   1576  HB3 PRO A 103       0.755   9.603  10.858  1.00  0.00           H  
ATOM   1577  HG2 PRO A 103       3.433   8.732   9.812  1.00  0.00           H  
ATOM   1578  HG3 PRO A 103       2.818   8.684  11.477  1.00  0.00           H  
ATOM   1579  HD2 PRO A 103       2.819   6.505   9.895  1.00  0.00           H  
ATOM   1580  HD3 PRO A 103       1.533   6.798  11.081  1.00  0.00           H  
ATOM   1581  N   LYS A 104       0.982  10.465   7.037  1.00  0.00           N  
ATOM   1582  CA  LYS A 104       1.476  10.997   5.748  1.00  0.00           C  
ATOM   1583  C   LYS A 104       2.973  10.737   5.519  1.00  0.00           C  
ATOM   1584  O   LYS A 104       3.356  10.353   4.410  1.00  0.00           O  
ATOM   1585  CB  LYS A 104       1.159  12.490   5.590  1.00  0.00           C  
ATOM   1586  CG  LYS A 104       1.103  12.950   4.131  1.00  0.00           C  
ATOM   1587  CD  LYS A 104       0.143  12.104   3.296  1.00  0.00           C  
ATOM   1588  CE  LYS A 104       0.874  11.098   2.422  1.00  0.00           C  
ATOM   1589  NZ  LYS A 104       0.059  10.709   1.240  1.00  0.00           N  
ATOM   1590  H   LYS A 104       0.313  10.975   7.535  1.00  0.00           H  
ATOM   1591  HA  LYS A 104       0.941  10.462   4.976  1.00  0.00           H  
ATOM   1592  HB2 LYS A 104       0.199  12.693   6.046  1.00  0.00           H  
ATOM   1593  HB3 LYS A 104       1.919  13.064   6.097  1.00  0.00           H  
ATOM   1594  HG2 LYS A 104       0.769  13.977   4.100  1.00  0.00           H  
ATOM   1595  HG3 LYS A 104       2.094  12.882   3.704  1.00  0.00           H  
ATOM   1596  HD2 LYS A 104      -0.517  11.569   3.955  1.00  0.00           H  
ATOM   1597  HD3 LYS A 104      -0.441  12.755   2.659  1.00  0.00           H  
ATOM   1598  HE2 LYS A 104       1.803  11.538   2.083  1.00  0.00           H  
ATOM   1599  HE3 LYS A 104       1.090  10.216   3.010  1.00  0.00           H  
ATOM   1600  HZ1 LYS A 104      -0.347  11.547   0.780  1.00  0.00           H  
ATOM   1601  HZ2 LYS A 104      -0.730  10.089   1.525  1.00  0.00           H  
ATOM   1602  HZ3 LYS A 104       0.648  10.199   0.546  1.00  0.00           H  
ATOM   1603  N   PRO A 105       3.852  10.928   6.545  1.00  0.00           N  
ATOM   1604  CA  PRO A 105       5.288  10.668   6.391  1.00  0.00           C  
ATOM   1605  C   PRO A 105       5.521   9.395   5.579  1.00  0.00           C  
ATOM   1606  O   PRO A 105       5.013   8.331   5.927  1.00  0.00           O  
ATOM   1607  CB  PRO A 105       5.760  10.477   7.830  1.00  0.00           C  
ATOM   1608  CG  PRO A 105       4.834  11.305   8.657  1.00  0.00           C  
ATOM   1609  CD  PRO A 105       3.523  11.383   7.910  1.00  0.00           C  
ATOM   1610  HA  PRO A 105       5.805  11.498   5.933  1.00  0.00           H  
ATOM   1611  HB2 PRO A 105       5.697   9.429   8.094  1.00  0.00           H  
ATOM   1612  HB3 PRO A 105       6.783  10.812   7.926  1.00  0.00           H  
ATOM   1613  HG2 PRO A 105       4.685  10.830   9.616  1.00  0.00           H  
ATOM   1614  HG3 PRO A 105       5.247  12.294   8.792  1.00  0.00           H  
ATOM   1615  HD2 PRO A 105       2.798  10.732   8.367  1.00  0.00           H  
ATOM   1616  HD3 PRO A 105       3.158  12.399   7.898  1.00  0.00           H  
ATOM   1617  N   PHE A 106       6.247   9.504   4.476  1.00  0.00           N  
ATOM   1618  CA  PHE A 106       6.471   8.342   3.627  1.00  0.00           C  
ATOM   1619  C   PHE A 106       7.870   8.317   3.023  1.00  0.00           C  
ATOM   1620  O   PHE A 106       8.678   7.460   3.380  1.00  0.00           O  
ATOM   1621  CB  PHE A 106       5.414   8.318   2.519  1.00  0.00           C  
ATOM   1622  CG  PHE A 106       5.019   6.941   2.087  1.00  0.00           C  
ATOM   1623  CD1 PHE A 106       4.142   6.190   2.847  1.00  0.00           C  
ATOM   1624  CD2 PHE A 106       5.519   6.403   0.917  1.00  0.00           C  
ATOM   1625  CE1 PHE A 106       3.765   4.923   2.444  1.00  0.00           C  
ATOM   1626  CE2 PHE A 106       5.152   5.138   0.506  1.00  0.00           C  
ATOM   1627  CZ  PHE A 106       4.273   4.395   1.271  1.00  0.00           C  
ATOM   1628  H   PHE A 106       6.611  10.376   4.219  1.00  0.00           H  
ATOM   1629  HA  PHE A 106       6.348   7.461   4.239  1.00  0.00           H  
ATOM   1630  HB2 PHE A 106       4.525   8.820   2.870  1.00  0.00           H  
ATOM   1631  HB3 PHE A 106       5.796   8.840   1.655  1.00  0.00           H  
ATOM   1632  HD1 PHE A 106       3.747   6.607   3.763  1.00  0.00           H  
ATOM   1633  HD2 PHE A 106       6.207   6.985   0.322  1.00  0.00           H  
ATOM   1634  HE1 PHE A 106       3.077   4.346   3.046  1.00  0.00           H  
ATOM   1635  HE2 PHE A 106       5.551   4.731  -0.410  1.00  0.00           H  
ATOM   1636  HZ  PHE A 106       3.979   3.407   0.951  1.00  0.00           H  
ATOM   1637  N   ASP A 107       8.128   9.248   2.095  1.00  0.00           N  
ATOM   1638  CA  ASP A 107       9.416   9.348   1.399  1.00  0.00           C  
ATOM   1639  C   ASP A 107      10.118   7.980   1.302  1.00  0.00           C  
ATOM   1640  O   ASP A 107       9.795   7.186   0.414  1.00  0.00           O  
ATOM   1641  CB  ASP A 107      10.308  10.408   2.066  1.00  0.00           C  
ATOM   1642  CG  ASP A 107      10.193  10.420   3.572  1.00  0.00           C  
ATOM   1643  OD1 ASP A 107       9.284  11.100   4.092  1.00  0.00           O  
ATOM   1644  OD2 ASP A 107      11.014   9.750   4.226  1.00  0.00           O  
ATOM   1645  H   ASP A 107       7.423   9.884   1.863  1.00  0.00           H  
ATOM   1646  HA  ASP A 107       9.201   9.673   0.391  1.00  0.00           H  
ATOM   1647  HB2 ASP A 107      11.337  10.219   1.809  1.00  0.00           H  
ATOM   1648  HB3 ASP A 107      10.026  11.383   1.698  1.00  0.00           H  
ATOM   1649  N   ILE A 108      11.051   7.692   2.218  1.00  0.00           N  
ATOM   1650  CA  ILE A 108      11.750   6.404   2.212  1.00  0.00           C  
ATOM   1651  C   ILE A 108      11.922   5.840   3.625  1.00  0.00           C  
ATOM   1652  O   ILE A 108      11.500   4.715   3.890  1.00  0.00           O  
ATOM   1653  CB  ILE A 108      13.128   6.493   1.501  1.00  0.00           C  
ATOM   1654  CG1 ILE A 108      13.051   5.826   0.131  1.00  0.00           C  
ATOM   1655  CG2 ILE A 108      14.233   5.836   2.325  1.00  0.00           C  
ATOM   1656  CD1 ILE A 108      12.169   6.556  -0.853  1.00  0.00           C  
ATOM   1657  H   ILE A 108      11.255   8.349   2.920  1.00  0.00           H  
ATOM   1658  HA  ILE A 108      11.137   5.712   1.652  1.00  0.00           H  
ATOM   1659  HB  ILE A 108      13.378   7.536   1.372  1.00  0.00           H  
ATOM   1660 HG12 ILE A 108      14.040   5.771  -0.291  1.00  0.00           H  
ATOM   1661 HG13 ILE A 108      12.659   4.825   0.248  1.00  0.00           H  
ATOM   1662 HG21 ILE A 108      13.946   4.823   2.569  1.00  0.00           H  
ATOM   1663 HG22 ILE A 108      14.385   6.395   3.238  1.00  0.00           H  
ATOM   1664 HG23 ILE A 108      15.149   5.824   1.756  1.00  0.00           H  
ATOM   1665 HD11 ILE A 108      12.715   6.726  -1.764  1.00  0.00           H  
ATOM   1666 HD12 ILE A 108      11.867   7.503  -0.434  1.00  0.00           H  
ATOM   1667 HD13 ILE A 108      11.294   5.962  -1.064  1.00  0.00           H  
ATOM   1668  N   ASP A 109      12.552   6.607   4.516  1.00  0.00           N  
ATOM   1669  CA  ASP A 109      12.785   6.158   5.888  1.00  0.00           C  
ATOM   1670  C   ASP A 109      11.518   5.548   6.496  1.00  0.00           C  
ATOM   1671  O   ASP A 109      11.524   4.392   6.918  1.00  0.00           O  
ATOM   1672  CB  ASP A 109      13.300   7.321   6.742  1.00  0.00           C  
ATOM   1673  CG  ASP A 109      14.812   7.343   6.826  1.00  0.00           C  
ATOM   1674  OD1 ASP A 109      15.460   7.639   5.799  1.00  0.00           O  
ATOM   1675  OD2 ASP A 109      15.349   7.057   7.915  1.00  0.00           O  
ATOM   1676  H   ASP A 109      12.878   7.489   4.242  1.00  0.00           H  
ATOM   1677  HA  ASP A 109      13.546   5.392   5.855  1.00  0.00           H  
ATOM   1678  HB2 ASP A 109      12.971   8.253   6.307  1.00  0.00           H  
ATOM   1679  HB3 ASP A 109      12.904   7.234   7.742  1.00  0.00           H  
ATOM   1680  N   GLU A 110      10.435   6.320   6.517  1.00  0.00           N  
ATOM   1681  CA  GLU A 110       9.160   5.840   7.056  1.00  0.00           C  
ATOM   1682  C   GLU A 110       8.575   4.724   6.178  1.00  0.00           C  
ATOM   1683  O   GLU A 110       8.263   3.631   6.663  1.00  0.00           O  
ATOM   1684  CB  GLU A 110       8.164   7.002   7.173  1.00  0.00           C  
ATOM   1685  CG  GLU A 110       8.445   7.935   8.350  1.00  0.00           C  
ATOM   1686  CD  GLU A 110       7.448   7.796   9.491  1.00  0.00           C  
ATOM   1687  OE1 GLU A 110       6.865   6.703   9.652  1.00  0.00           O  
ATOM   1688  OE2 GLU A 110       7.256   8.784  10.231  1.00  0.00           O  
ATOM   1689  H   GLU A 110      10.489   7.228   6.151  1.00  0.00           H  
ATOM   1690  HA  GLU A 110       9.349   5.440   8.042  1.00  0.00           H  
ATOM   1691  HB2 GLU A 110       8.199   7.584   6.263  1.00  0.00           H  
ATOM   1692  HB3 GLU A 110       7.168   6.597   7.292  1.00  0.00           H  
ATOM   1693  HG2 GLU A 110       9.430   7.721   8.733  1.00  0.00           H  
ATOM   1694  HG3 GLU A 110       8.416   8.954   7.994  1.00  0.00           H  
ATOM   1695  N   ALA A 111       8.430   5.012   4.883  1.00  0.00           N  
ATOM   1696  CA  ALA A 111       7.881   4.052   3.918  1.00  0.00           C  
ATOM   1697  C   ALA A 111       8.621   2.705   3.929  1.00  0.00           C  
ATOM   1698  O   ALA A 111       7.999   1.643   4.044  1.00  0.00           O  
ATOM   1699  CB  ALA A 111       7.918   4.661   2.521  1.00  0.00           C  
ATOM   1700  H   ALA A 111       8.697   5.902   4.566  1.00  0.00           H  
ATOM   1701  HA  ALA A 111       6.846   3.880   4.177  1.00  0.00           H  
ATOM   1702  HB1 ALA A 111       7.642   5.703   2.576  1.00  0.00           H  
ATOM   1703  HB2 ALA A 111       7.226   4.139   1.879  1.00  0.00           H  
ATOM   1704  HB3 ALA A 111       8.918   4.577   2.119  1.00  0.00           H  
ATOM   1705  N   VAL A 112       9.945   2.754   3.792  1.00  0.00           N  
ATOM   1706  CA  VAL A 112      10.770   1.542   3.767  1.00  0.00           C  
ATOM   1707  C   VAL A 112      10.843   0.874   5.139  1.00  0.00           C  
ATOM   1708  O   VAL A 112      10.614  -0.335   5.254  1.00  0.00           O  
ATOM   1709  CB  VAL A 112      12.198   1.844   3.260  1.00  0.00           C  
ATOM   1710  CG1 VAL A 112      13.070   0.597   3.316  1.00  0.00           C  
ATOM   1711  CG2 VAL A 112      12.153   2.393   1.843  1.00  0.00           C  
ATOM   1712  H   VAL A 112      10.383   3.631   3.695  1.00  0.00           H  
ATOM   1713  HA  VAL A 112      10.312   0.850   3.076  1.00  0.00           H  
ATOM   1714  HB  VAL A 112      12.637   2.596   3.902  1.00  0.00           H  
ATOM   1715 HG11 VAL A 112      12.453  -0.269   3.503  1.00  0.00           H  
ATOM   1716 HG12 VAL A 112      13.793   0.700   4.112  1.00  0.00           H  
ATOM   1717 HG13 VAL A 112      13.586   0.476   2.376  1.00  0.00           H  
ATOM   1718 HG21 VAL A 112      11.489   1.789   1.243  1.00  0.00           H  
ATOM   1719 HG22 VAL A 112      13.144   2.370   1.417  1.00  0.00           H  
ATOM   1720 HG23 VAL A 112      11.794   3.412   1.864  1.00  0.00           H  
ATOM   1721  N   ALA A 113      11.139   1.656   6.183  1.00  0.00           N  
ATOM   1722  CA  ALA A 113      11.217   1.118   7.546  1.00  0.00           C  
ATOM   1723  C   ALA A 113       9.963   0.309   7.903  1.00  0.00           C  
ATOM   1724  O   ALA A 113       9.996  -0.533   8.802  1.00  0.00           O  
ATOM   1725  CB  ALA A 113      11.429   2.243   8.551  1.00  0.00           C  
ATOM   1726  H   ALA A 113      11.297   2.616   6.037  1.00  0.00           H  
ATOM   1727  HA  ALA A 113      12.075   0.463   7.593  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113      12.416   2.661   8.422  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113      11.330   1.857   9.553  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113      10.689   3.014   8.389  1.00  0.00           H  
ATOM   1731  N   LEU A 114       8.863   0.570   7.193  1.00  0.00           N  
ATOM   1732  CA  LEU A 114       7.605  -0.132   7.421  1.00  0.00           C  
ATOM   1733  C   LEU A 114       7.440  -1.313   6.455  1.00  0.00           C  
ATOM   1734  O   LEU A 114       7.122  -2.427   6.879  1.00  0.00           O  
ATOM   1735  CB  LEU A 114       6.436   0.843   7.271  1.00  0.00           C  
ATOM   1736  CG  LEU A 114       5.089   0.327   7.773  1.00  0.00           C  
ATOM   1737  CD1 LEU A 114       5.103   0.178   9.285  1.00  0.00           C  
ATOM   1738  CD2 LEU A 114       3.979   1.267   7.344  1.00  0.00           C  
ATOM   1739  H   LEU A 114       8.900   1.257   6.494  1.00  0.00           H  
ATOM   1740  HA  LEU A 114       7.618  -0.513   8.430  1.00  0.00           H  
ATOM   1741  HB2 LEU A 114       6.678   1.746   7.815  1.00  0.00           H  
ATOM   1742  HB3 LEU A 114       6.334   1.092   6.226  1.00  0.00           H  
ATOM   1743  HG  LEU A 114       4.894  -0.643   7.341  1.00  0.00           H  
ATOM   1744 HD11 LEU A 114       4.575   1.008   9.731  1.00  0.00           H  
ATOM   1745 HD12 LEU A 114       6.123   0.171   9.636  1.00  0.00           H  
ATOM   1746 HD13 LEU A 114       4.619  -0.745   9.559  1.00  0.00           H  
ATOM   1747 HD21 LEU A 114       3.026   0.769   7.444  1.00  0.00           H  
ATOM   1748 HD22 LEU A 114       4.130   1.555   6.316  1.00  0.00           H  
ATOM   1749 HD23 LEU A 114       3.992   2.146   7.970  1.00  0.00           H  
ATOM   1750  N   VAL A 115       7.656  -1.068   5.158  1.00  0.00           N  
ATOM   1751  CA  VAL A 115       7.527  -2.120   4.142  1.00  0.00           C  
ATOM   1752  C   VAL A 115       8.401  -3.341   4.479  1.00  0.00           C  
ATOM   1753  O   VAL A 115       7.962  -4.483   4.329  1.00  0.00           O  
ATOM   1754  CB  VAL A 115       7.869  -1.592   2.725  1.00  0.00           C  
ATOM   1755  CG1 VAL A 115       9.369  -1.572   2.481  1.00  0.00           C  
ATOM   1756  CG2 VAL A 115       7.175  -2.427   1.660  1.00  0.00           C  
ATOM   1757  H   VAL A 115       7.906  -0.159   4.877  1.00  0.00           H  
ATOM   1758  HA  VAL A 115       6.494  -2.440   4.137  1.00  0.00           H  
ATOM   1759  HB  VAL A 115       7.503  -0.577   2.646  1.00  0.00           H  
ATOM   1760 HG11 VAL A 115       9.864  -1.112   3.321  1.00  0.00           H  
ATOM   1761 HG12 VAL A 115       9.580  -1.006   1.586  1.00  0.00           H  
ATOM   1762 HG13 VAL A 115       9.727  -2.583   2.359  1.00  0.00           H  
ATOM   1763 HG21 VAL A 115       7.536  -2.135   0.685  1.00  0.00           H  
ATOM   1764 HG22 VAL A 115       6.110  -2.265   1.712  1.00  0.00           H  
ATOM   1765 HG23 VAL A 115       7.390  -3.472   1.825  1.00  0.00           H  
ATOM   1766  N   GLU A 116       9.628  -3.091   4.946  1.00  0.00           N  
ATOM   1767  CA  GLU A 116      10.554  -4.169   5.315  1.00  0.00           C  
ATOM   1768  C   GLU A 116       9.951  -5.071   6.393  1.00  0.00           C  
ATOM   1769  O   GLU A 116       9.715  -6.261   6.165  1.00  0.00           O  
ATOM   1770  CB  GLU A 116      11.876  -3.580   5.809  1.00  0.00           C  
ATOM   1771  CG  GLU A 116      12.785  -3.096   4.691  1.00  0.00           C  
ATOM   1772  CD  GLU A 116      14.241  -3.060   5.099  1.00  0.00           C  
ATOM   1773  OE1 GLU A 116      14.582  -2.278   6.008  1.00  0.00           O  
ATOM   1774  OE2 GLU A 116      15.036  -3.819   4.513  1.00  0.00           O  
ATOM   1775  H   GLU A 116       9.917  -2.158   5.053  1.00  0.00           H  
ATOM   1776  HA  GLU A 116      10.742  -4.763   4.433  1.00  0.00           H  
ATOM   1777  HB2 GLU A 116      11.667  -2.743   6.460  1.00  0.00           H  
ATOM   1778  HB3 GLU A 116      12.406  -4.336   6.371  1.00  0.00           H  
ATOM   1779  HG2 GLU A 116      12.684  -3.761   3.846  1.00  0.00           H  
ATOM   1780  HG3 GLU A 116      12.485  -2.102   4.403  1.00  0.00           H  
ATOM   1781  N   ARG A 117       9.695  -4.498   7.571  1.00  0.00           N  
ATOM   1782  CA  ARG A 117       9.105  -5.260   8.677  1.00  0.00           C  
ATOM   1783  C   ARG A 117       7.817  -5.954   8.229  1.00  0.00           C  
ATOM   1784  O   ARG A 117       7.512  -7.051   8.697  1.00  0.00           O  
ATOM   1785  CB  ARG A 117       8.832  -4.376   9.902  1.00  0.00           C  
ATOM   1786  CG  ARG A 117       8.603  -2.909   9.580  1.00  0.00           C  
ATOM   1787  CD  ARG A 117       8.221  -2.121  10.820  1.00  0.00           C  
ATOM   1788  NE  ARG A 117       9.382  -1.871  11.681  1.00  0.00           N  
ATOM   1789  CZ  ARG A 117       9.310  -1.375  12.901  1.00  0.00           C  
ATOM   1790  NH1 ARG A 117       8.149  -1.046  13.421  1.00  0.00           N  
ATOM   1791  NH2 ARG A 117      10.410  -1.189  13.595  1.00  0.00           N  
ATOM   1792  H   ARG A 117       9.899  -3.548   7.690  1.00  0.00           H  
ATOM   1793  HA  ARG A 117       9.819  -6.024   8.954  1.00  0.00           H  
ATOM   1794  HB2 ARG A 117       7.953  -4.748  10.407  1.00  0.00           H  
ATOM   1795  HB3 ARG A 117       9.676  -4.446  10.572  1.00  0.00           H  
ATOM   1796  HG2 ARG A 117       9.512  -2.494   9.171  1.00  0.00           H  
ATOM   1797  HG3 ARG A 117       7.809  -2.830   8.852  1.00  0.00           H  
ATOM   1798  HD2 ARG A 117       7.796  -1.172  10.511  1.00  0.00           H  
ATOM   1799  HD3 ARG A 117       7.481  -2.683  11.372  1.00  0.00           H  
ATOM   1800  HE  ARG A 117      10.268  -2.085  11.316  1.00  0.00           H  
ATOM   1801 HH11 ARG A 117       7.313  -1.169  12.891  1.00  0.00           H  
ATOM   1802 HH12 ARG A 117       8.099  -0.674  14.346  1.00  0.00           H  
ATOM   1803 HH21 ARG A 117      11.297  -1.420  13.198  1.00  0.00           H  
ATOM   1804 HH22 ARG A 117      10.360  -0.819  14.519  1.00  0.00           H  
ATOM   1805  N   ALA A 118       7.081  -5.323   7.305  1.00  0.00           N  
ATOM   1806  CA  ALA A 118       5.844  -5.900   6.778  1.00  0.00           C  
ATOM   1807  C   ALA A 118       6.120  -7.282   6.178  1.00  0.00           C  
ATOM   1808  O   ALA A 118       5.491  -8.271   6.558  1.00  0.00           O  
ATOM   1809  CB  ALA A 118       5.222  -4.973   5.740  1.00  0.00           C  
ATOM   1810  H   ALA A 118       7.389  -4.458   6.961  1.00  0.00           H  
ATOM   1811  HA  ALA A 118       5.148  -6.010   7.600  1.00  0.00           H  
ATOM   1812  HB1 ALA A 118       5.232  -5.455   4.775  1.00  0.00           H  
ATOM   1813  HB2 ALA A 118       5.788  -4.055   5.690  1.00  0.00           H  
ATOM   1814  HB3 ALA A 118       4.202  -4.751   6.022  1.00  0.00           H  
ATOM   1815  N   ILE A 119       7.093  -7.344   5.263  1.00  0.00           N  
ATOM   1816  CA  ILE A 119       7.481  -8.612   4.635  1.00  0.00           C  
ATOM   1817  C   ILE A 119       8.199  -9.501   5.648  1.00  0.00           C  
ATOM   1818  O   ILE A 119       7.994 -10.711   5.678  1.00  0.00           O  
ATOM   1819  CB  ILE A 119       8.398  -8.409   3.405  1.00  0.00           C  
ATOM   1820  CG1 ILE A 119       7.782  -7.419   2.414  1.00  0.00           C  
ATOM   1821  CG2 ILE A 119       8.659  -9.739   2.709  1.00  0.00           C  
ATOM   1822  CD1 ILE A 119       8.795  -6.480   1.796  1.00  0.00           C  
ATOM   1823  H   ILE A 119       7.575  -6.521   5.021  1.00  0.00           H  
ATOM   1824  HA  ILE A 119       6.580  -9.114   4.310  1.00  0.00           H  
ATOM   1825  HB  ILE A 119       9.345  -8.018   3.749  1.00  0.00           H  
ATOM   1826 HG12 ILE A 119       7.311  -7.969   1.612  1.00  0.00           H  
ATOM   1827 HG13 ILE A 119       7.039  -6.821   2.920  1.00  0.00           H  
ATOM   1828 HG21 ILE A 119       8.353  -9.671   1.675  1.00  0.00           H  
ATOM   1829 HG22 ILE A 119       8.097 -10.519   3.199  1.00  0.00           H  
ATOM   1830 HG23 ILE A 119       9.713  -9.970   2.755  1.00  0.00           H  
ATOM   1831 HD11 ILE A 119       8.721  -5.511   2.268  1.00  0.00           H  
ATOM   1832 HD12 ILE A 119       8.599  -6.382   0.740  1.00  0.00           H  
ATOM   1833 HD13 ILE A 119       9.790  -6.876   1.942  1.00  0.00           H  
ATOM   1834  N   SER A 120       9.029  -8.885   6.493  1.00  0.00           N  
ATOM   1835  CA  SER A 120       9.761  -9.620   7.529  1.00  0.00           C  
ATOM   1836  C   SER A 120       8.790 -10.355   8.463  1.00  0.00           C  
ATOM   1837  O   SER A 120       9.020 -11.502   8.831  1.00  0.00           O  
ATOM   1838  CB  SER A 120      10.632  -8.659   8.346  1.00  0.00           C  
ATOM   1839  OG  SER A 120      11.581  -9.364   9.134  1.00  0.00           O  
ATOM   1840  H   SER A 120       9.141  -7.908   6.428  1.00  0.00           H  
ATOM   1841  HA  SER A 120      10.397 -10.343   7.041  1.00  0.00           H  
ATOM   1842  HB2 SER A 120      11.159  -7.992   7.677  1.00  0.00           H  
ATOM   1843  HB3 SER A 120       9.999  -8.080   9.003  1.00  0.00           H  
ATOM   1844  HG  SER A 120      11.895 -10.136   8.653  1.00  0.00           H  
ATOM   1845  N   HIS A 121       7.698  -9.670   8.832  1.00  0.00           N  
ATOM   1846  CA  HIS A 121       6.665 -10.233   9.716  1.00  0.00           C  
ATOM   1847  C   HIS A 121       5.782 -11.259   8.986  1.00  0.00           C  
ATOM   1848  O   HIS A 121       4.981 -11.956   9.615  1.00  0.00           O  
ATOM   1849  CB  HIS A 121       5.789  -9.106  10.280  1.00  0.00           C  
ATOM   1850  CG  HIS A 121       6.362  -8.417  11.483  1.00  0.00           C  
ATOM   1851  ND1 HIS A 121       7.561  -7.743  11.477  1.00  0.00           N  
ATOM   1852  CD2 HIS A 121       5.875  -8.299  12.738  1.00  0.00           C  
ATOM   1853  CE1 HIS A 121       7.787  -7.238  12.679  1.00  0.00           C  
ATOM   1854  NE2 HIS A 121       6.779  -7.566  13.470  1.00  0.00           N  
ATOM   1855  H   HIS A 121       7.580  -8.757   8.494  1.00  0.00           H  
ATOM   1856  HA  HIS A 121       7.161 -10.735  10.531  1.00  0.00           H  
ATOM   1857  HB2 HIS A 121       5.638  -8.362   9.514  1.00  0.00           H  
ATOM   1858  HB3 HIS A 121       4.831  -9.520  10.561  1.00  0.00           H  
ATOM   1859  HD1 HIS A 121       8.162  -7.658  10.707  1.00  0.00           H  
ATOM   1860  HD2 HIS A 121       4.930  -8.690  13.092  1.00  0.00           H  
ATOM   1861  HE1 HIS A 121       8.635  -6.628  12.960  1.00  0.00           H  
ATOM   1862  HE2 HIS A 121       6.838  -7.594  14.450  1.00  0.00           H  
ATOM   1863  N   TYR A 122       5.935 -11.350   7.660  1.00  0.00           N  
ATOM   1864  CA  TYR A 122       5.166 -12.296   6.855  1.00  0.00           C  
ATOM   1865  C   TYR A 122       6.064 -13.453   6.366  1.00  0.00           C  
ATOM   1866  O   TYR A 122       5.608 -14.597   6.277  1.00  0.00           O  
ATOM   1867  CB  TYR A 122       4.497 -11.572   5.676  1.00  0.00           C  
ATOM   1868  CG  TYR A 122       2.974 -11.606   5.670  1.00  0.00           C  
ATOM   1869  CD1 TYR A 122       2.256 -12.462   6.493  1.00  0.00           C  
ATOM   1870  CD2 TYR A 122       2.254 -10.780   4.819  1.00  0.00           C  
ATOM   1871  CE1 TYR A 122       0.872 -12.490   6.468  1.00  0.00           C  
ATOM   1872  CE2 TYR A 122       0.872 -10.806   4.785  1.00  0.00           C  
ATOM   1873  CZ  TYR A 122       0.188 -11.660   5.612  1.00  0.00           C  
ATOM   1874  OH  TYR A 122      -1.190 -11.704   5.574  1.00  0.00           O  
ATOM   1875  H   TYR A 122       6.583 -10.774   7.214  1.00  0.00           H  
ATOM   1876  HA  TYR A 122       4.399 -12.715   7.489  1.00  0.00           H  
ATOM   1877  HB2 TYR A 122       4.797 -10.537   5.693  1.00  0.00           H  
ATOM   1878  HB3 TYR A 122       4.835 -12.022   4.757  1.00  0.00           H  
ATOM   1879  HD1 TYR A 122       2.789 -13.112   7.170  1.00  0.00           H  
ATOM   1880  HD2 TYR A 122       2.788 -10.103   4.177  1.00  0.00           H  
ATOM   1881  HE1 TYR A 122       0.331 -13.169   7.120  1.00  0.00           H  
ATOM   1882  HE2 TYR A 122       0.332 -10.158   4.105  1.00  0.00           H  
ATOM   1883  HH  TYR A 122      -1.526 -10.974   5.045  1.00  0.00           H  
ATOM   1884  N   GLN A 123       7.341 -13.175   6.070  1.00  0.00           N  
ATOM   1885  CA  GLN A 123       8.261 -14.233   5.624  1.00  0.00           C  
ATOM   1886  C   GLN A 123       8.890 -14.965   6.818  1.00  0.00           C  
ATOM   1887  O   GLN A 123       9.654 -14.379   7.580  1.00  0.00           O  
ATOM   1888  CB  GLN A 123       9.364 -13.680   4.712  1.00  0.00           C  
ATOM   1889  CG  GLN A 123      10.132 -14.773   3.979  1.00  0.00           C  
ATOM   1890  CD  GLN A 123      11.575 -14.401   3.705  1.00  0.00           C  
ATOM   1891  OE1 GLN A 123      11.864 -13.318   3.205  1.00  0.00           O  
ATOM   1892  NE2 GLN A 123      12.487 -15.303   4.024  1.00  0.00           N  
ATOM   1893  H   GLN A 123       7.671 -12.255   6.167  1.00  0.00           H  
ATOM   1894  HA  GLN A 123       7.676 -14.948   5.059  1.00  0.00           H  
ATOM   1895  HB2 GLN A 123       8.922 -13.019   3.975  1.00  0.00           H  
ATOM   1896  HB3 GLN A 123      10.066 -13.121   5.311  1.00  0.00           H  
ATOM   1897  HG2 GLN A 123      10.121 -15.664   4.588  1.00  0.00           H  
ATOM   1898  HG3 GLN A 123       9.643 -14.980   3.036  1.00  0.00           H  
ATOM   1899 HE21 GLN A 123      12.185 -16.148   4.415  1.00  0.00           H  
ATOM   1900 HE22 GLN A 123      13.427 -15.087   3.858  1.00  0.00           H  
ATOM   1901  N   GLU A 124       8.559 -16.245   6.949  1.00  0.00           N  
ATOM   1902  CA  GLU A 124       9.074 -17.088   8.026  1.00  0.00           C  
ATOM   1903  C   GLU A 124       9.833 -18.290   7.456  1.00  0.00           C  
ATOM   1904  O   GLU A 124      10.339 -18.266   6.315  1.00  0.00           O  
ATOM   1905  CB  GLU A 124       7.905 -17.558   8.905  1.00  0.00           C  
ATOM   1906  CG  GLU A 124       8.262 -17.857  10.358  1.00  0.00           C  
ATOM   1907  CD  GLU A 124       9.141 -19.083  10.540  1.00  0.00           C  
ATOM   1908  OE1 GLU A 124      10.312 -19.055  10.109  1.00  0.00           O  
ATOM   1909  OE2 GLU A 124       8.655 -20.074  11.123  1.00  0.00           O  
ATOM   1910  H   GLU A 124       7.944 -16.641   6.294  1.00  0.00           H  
ATOM   1911  HA  GLU A 124       9.758 -16.505   8.622  1.00  0.00           H  
ATOM   1912  HB2 GLU A 124       7.155 -16.783   8.912  1.00  0.00           H  
ATOM   1913  HB3 GLU A 124       7.477 -18.453   8.471  1.00  0.00           H  
ATOM   1914  HG2 GLU A 124       8.763 -17.003  10.782  1.00  0.00           H  
ATOM   1915  HG3 GLU A 124       7.342 -18.022  10.898  1.00  0.00           H  
TER    1916      GLU A 124                                                      
HETATM 1917 BE   BEF A 125      -3.019  10.866   1.585  1.00  0.00          BE  
HETATM 1918  F1  BEF A 125      -4.497  10.939   1.500  1.00  0.00           F  
HETATM 1919  F2  BEF A 125      -2.444  12.222   1.414  1.00  0.00           F  
HETATM 1920  F3  BEF A 125      -2.620  10.346   2.913  1.00  0.00           F  
CONECT  806 1917                                                                
CONECT 1917  806 1918 1919 1920                                                 
CONECT 1918 1917                                                                
CONECT 1919 1917                                                                
CONECT 1920 1917                                                                
MASTER      204    0    1    5    5    0    2    6  959    1    5   10          
END