HEADER    TRANSLATION                             22-OCT-01   1K81              
TITLE     NMR STRUCTURE OF THE ZINC-RIBBON DOMAIN WITHIN TRANSLATION INITIATION 
TITLE    2 FACTOR 2 SUBUNIT BETA                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROBABLE TRANSLATION INITIATION FACTOR 2 BETA SUBUNIT;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: EIF-2-BETA;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII;                  
SOURCE   3 ORGANISM_TAXID: 2190;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET14B                                    
KEYWDS    TRANSLATION INITIATION FACTOR, ZINC RIBBON, TRANSLATION               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.CHO,D.W.HOFFMAN                                                     
REVDAT   4   23-FEB-22 1K81    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1K81    1       VERSN                                    
REVDAT   2   16-OCT-02 1K81    1       JRNL                                     
REVDAT   1   24-APR-02 1K81    0                                                
JRNL        AUTH   S.CHO,D.W.HOFFMAN                                            
JRNL        TITL   STRUCTURE OF THE BETA SUBUNIT OF TRANSLATION INITIATION      
JRNL        TITL 2 FACTOR 2 FROM THE ARCHAEON METHANOCOCCUS JANNASCHII: A       
JRNL        TITL 3 REPRESENTATIVE OF THE EIF2BETA/EIF5 FAMILY OF PROTEINS       
JRNL        REF    BIOCHEMISTRY                  V.  41  5730 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11980477                                                     
JRNL        DOI    10.1021/BI011984N                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1K81 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014676.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM AIF2 BETA U-15N,13C; 10 MM    
REMARK 210                                   PHOSPHATE BUFFER                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D_NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_ROESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 170                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D AND 3D       
REMARK 210  HETERONUCLEAR NMR TECHNIQUES.                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 ILE A 143   C     ILE A 143   O      -0.137                       
REMARK 500  1 ILE A 143   C     ILE A 143   OXT    -0.127                       
REMARK 500  3 ILE A 143   C     ILE A 143   O      -0.755                       
REMARK 500  3 ILE A 143   C     ILE A 143   OXT    -0.846                       
REMARK 500  4 ILE A 143   C     ILE A 143   O      -0.957                       
REMARK 500  4 ILE A 143   C     ILE A 143   OXT    -1.047                       
REMARK 500  5 ILE A 143   C     ILE A 143   O      -0.330                       
REMARK 500  5 ILE A 143   C     ILE A 143   OXT    -0.551                       
REMARK 500  6 ILE A 143   C     ILE A 143   OXT    -0.179                       
REMARK 500  7 ILE A 143   C     ILE A 143   OXT    -0.232                       
REMARK 500  8 ILE A 143   C     ILE A 143   O      -0.242                       
REMARK 500  8 ILE A 143   C     ILE A 143   OXT    -0.272                       
REMARK 500  9 ILE A 143   C     ILE A 143   O      -0.327                       
REMARK 500  9 ILE A 143   C     ILE A 143   OXT    -0.401                       
REMARK 500 10 ILE A 143   C     ILE A 143   OXT    -0.126                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ILE A 143   CA  -  C   -  O   ANGL. DEV. = -31.0 DEGREES          
REMARK 500  3 ILE A 143   CA  -  C   -  O   ANGL. DEV. = -67.8 DEGREES          
REMARK 500  4 ILE A 143   CA  -  C   -  O   ANGL. DEV. = -30.5 DEGREES          
REMARK 500  5 ILE A 143   CA  -  C   -  O   ANGL. DEV. = 105.4 DEGREES          
REMARK 500  6 ILE A 143   CA  -  C   -  O   ANGL. DEV. = -58.2 DEGREES          
REMARK 500  7 ILE A 143   CA  -  C   -  O   ANGL. DEV. = -43.0 DEGREES          
REMARK 500  8 ILE A 143   CA  -  C   -  O   ANGL. DEV. = -32.4 DEGREES          
REMARK 500  9 ILE A 143   CA  -  C   -  O   ANGL. DEV. = -64.4 DEGREES          
REMARK 500 10 ILE A 143   CA  -  C   -  O   ANGL. DEV. = -57.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 112       34.41    -96.54                                   
REMARK 500  1 PRO A 116     -148.23   -101.15                                   
REMARK 500  1 ARG A 125       35.58   -145.37                                   
REMARK 500  1 ALA A 133      -38.35    133.57                                   
REMARK 500  2 ARG A 111      -95.99    -54.67                                   
REMARK 500  2 GLU A 112       43.39   -105.70                                   
REMARK 500  2 PRO A 116     -151.61   -101.85                                   
REMARK 500  2 ALA A 133      -39.32    131.12                                   
REMARK 500  2 ARG A 141       97.32     62.94                                   
REMARK 500  3 CYS A 110       38.34    -97.33                                   
REMARK 500  3 PRO A 116     -102.07    -80.77                                   
REMARK 500  3 ALA A 133      -38.73    130.34                                   
REMARK 500  3 MET A 142     -175.66     62.43                                   
REMARK 500  4 PRO A 116     -150.55   -103.42                                   
REMARK 500  4 ALA A 133      -42.31    135.37                                   
REMARK 500  4 ARG A 141       67.50     62.46                                   
REMARK 500  5 CYS A 110      142.93   -172.43                                   
REMARK 500  5 GLU A 112       68.61   -154.65                                   
REMARK 500  5 LYS A 115       55.86   -156.77                                   
REMARK 500  5 PRO A 116     -141.81    -97.82                                   
REMARK 500  5 ALA A 133      -39.00    127.48                                   
REMARK 500  5 ARG A 141       43.17   -152.97                                   
REMARK 500  5 MET A 142      108.51     62.20                                   
REMARK 500  6 ILE A 109      -70.22    -55.77                                   
REMARK 500  6 CYS A 113      -53.22   -123.68                                   
REMARK 500  6 LYS A 115       76.28     53.92                                   
REMARK 500  6 PRO A 116     -145.93    -99.77                                   
REMARK 500  6 ARG A 125       34.14   -140.67                                   
REMARK 500  6 ALA A 133      -38.45    135.54                                   
REMARK 500  6 MET A 142      178.67     60.05                                   
REMARK 500  7 ILE A 109      -70.22    -68.11                                   
REMARK 500  7 ARG A 111       83.24    -66.61                                   
REMARK 500  7 GLU A 112       61.96     66.59                                   
REMARK 500  7 CYS A 113      -78.39    -55.00                                   
REMARK 500  7 LYS A 115      -61.76   -169.46                                   
REMARK 500  7 PRO A 116      -99.62    -36.66                                   
REMARK 500  7 ASP A 117     -171.00    171.48                                   
REMARK 500  7 ALA A 133      -42.11    130.49                                   
REMARK 500  7 ARG A 141       65.35   -151.09                                   
REMARK 500  8 CYS A 110      -66.09     77.26                                   
REMARK 500  8 ARG A 111      -64.27    165.06                                   
REMARK 500  8 LYS A 115      -67.60   -177.99                                   
REMARK 500  8 PRO A 116     -104.23    -47.48                                   
REMARK 500  8 ASP A 117     -166.37    168.52                                   
REMARK 500  8 ALA A 133      -38.83    126.34                                   
REMARK 500  8 ARG A 141      113.17     61.21                                   
REMARK 500  8 MET A 142       34.56   -141.26                                   
REMARK 500  9 CYS A 110     -170.00   -172.36                                   
REMARK 500  9 PRO A 116     -150.55   -104.40                                   
REMARK 500  9 ARG A 125       31.94   -140.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 RAMACHANDRAN OUTLIERS.                        
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                              ZN A 144  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 110   SG                                                     
REMARK 620 2 CYS A 113   SG  111.0                                              
REMARK 620 3 CYS A 131   SG  110.7 110.5                                        
REMARK 620 4 CYS A 134   SG  107.2 106.8 110.6                                  
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 ZN A 144                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K8B   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE ANALYSIS OF THE N-TERMINAL DOMAIN OF ARCHAEAL          
REMARK 900 TRANSLATION INITIATION FACTOR 2 SUBUNIT BETA                         
DBREF  1K81 A  108   143  UNP    Q57562   IF2B_METJA     108    143             
SEQRES   1 A   36  VAL ILE CYS ARG GLU CYS GLY LYS PRO ASP THR LYS ILE          
SEQRES   2 A   36  ILE LYS GLU GLY ARG VAL HIS LEU LEU LYS CYS MET ALA          
SEQRES   3 A   36  CYS GLY ALA ILE ARG PRO ILE ARG MET ILE                      
HET     ZN  A 144       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1   A 3 ASP A 117  GLU A 123  0                                        
SHEET    2   A 3 VAL A 126  MET A 132 -1  O  LYS A 130   N  LYS A 119           
SHEET    3   A 3 ALA A 136  ILE A 140 -1  O  ILE A 140   N  HIS A 127           
LINK         SG  CYS A 110                ZN    ZN A 144     1555   1555  2.34  
LINK         SG  CYS A 113                ZN    ZN A 144     1555   1555  2.33  
LINK         SG  CYS A 131                ZN    ZN A 144     1555   1555  2.34  
LINK         SG  CYS A 134                ZN    ZN A 144     1555   1555  2.33  
SITE     1 AC1  4 CYS A 110  CYS A 113  CYS A 131  CYS A 134                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A 108      -3.809  -1.676  -5.063  1.00  0.00           N  
ATOM      2  CA  VAL A 108      -4.301  -0.816  -4.002  1.00  0.00           C  
ATOM      3  C   VAL A 108      -3.161  -0.040  -3.336  1.00  0.00           C  
ATOM      4  O   VAL A 108      -3.201   1.187  -3.250  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -5.042  -1.679  -2.957  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -4.831  -1.163  -1.537  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -6.525  -1.751  -3.287  1.00  0.00           C  
ATOM      8  H   VAL A 108      -4.089  -2.616  -5.070  1.00  0.00           H  
ATOM      9  HA  VAL A 108      -5.005  -0.118  -4.429  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -4.637  -2.683  -3.019  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -3.857  -1.467  -1.184  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -5.592  -1.572  -0.890  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -4.896  -0.085  -1.533  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -7.048  -2.251  -2.485  1.00  0.00           H  
ATOM     15 HG22 VAL A 108      -6.662  -2.303  -4.206  1.00  0.00           H  
ATOM     16 HG23 VAL A 108      -6.917  -0.752  -3.405  1.00  0.00           H  
ATOM     17  N   ILE A 109      -2.151  -0.765  -2.867  1.00  0.00           N  
ATOM     18  CA  ILE A 109      -1.006  -0.145  -2.208  1.00  0.00           C  
ATOM     19  C   ILE A 109      -0.219   0.716  -3.169  1.00  0.00           C  
ATOM     20  O   ILE A 109       0.105   1.871  -2.893  1.00  0.00           O  
ATOM     21  CB  ILE A 109      -0.071  -1.198  -1.580  1.00  0.00           C  
ATOM     22  CG1 ILE A 109      -0.867  -2.157  -0.693  1.00  0.00           C  
ATOM     23  CG2 ILE A 109       1.031  -0.519  -0.778  1.00  0.00           C  
ATOM     24  CD1 ILE A 109      -0.295  -3.557  -0.652  1.00  0.00           C  
ATOM     25  H   ILE A 109      -2.176  -1.739  -2.963  1.00  0.00           H  
ATOM     26  HA  ILE A 109      -1.375   0.474  -1.444  1.00  0.00           H  
ATOM     27  HB  ILE A 109       0.392  -1.757  -2.379  1.00  0.00           H  
ATOM     28 HG12 ILE A 109      -0.879  -1.775   0.317  1.00  0.00           H  
ATOM     29 HG13 ILE A 109      -1.880  -2.221  -1.060  1.00  0.00           H  
ATOM     30 HG21 ILE A 109       0.597   0.224  -0.126  1.00  0.00           H  
ATOM     31 HG22 ILE A 109       1.727  -0.043  -1.454  1.00  0.00           H  
ATOM     32 HG23 ILE A 109       1.553  -1.257  -0.187  1.00  0.00           H  
ATOM     33 HD11 ILE A 109      -0.845  -4.190  -1.333  1.00  0.00           H  
ATOM     34 HD12 ILE A 109      -0.378  -3.950   0.351  1.00  0.00           H  
ATOM     35 HD13 ILE A 109       0.744  -3.531  -0.945  1.00  0.00           H  
ATOM     36  N   CYS A 110       0.074   0.125  -4.288  1.00  0.00           N  
ATOM     37  CA  CYS A 110       0.829   0.781  -5.349  1.00  0.00           C  
ATOM     38  C   CYS A 110       0.134   0.604  -6.698  1.00  0.00           C  
ATOM     39  O   CYS A 110       0.253  -0.441  -7.336  1.00  0.00           O  
ATOM     40  CB  CYS A 110       2.255   0.222  -5.406  1.00  0.00           C  
ATOM     41  SG  CYS A 110       3.515   1.345  -4.716  1.00  0.00           S  
ATOM     42  H   CYS A 110      -0.234  -0.788  -4.402  1.00  0.00           H  
ATOM     43  HA  CYS A 110       0.874   1.835  -5.119  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       2.293  -0.698  -4.844  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       2.516   0.021  -6.433  1.00  0.00           H  
ATOM     46  N   ARG A 111      -0.596   1.633  -7.120  1.00  0.00           N  
ATOM     47  CA  ARG A 111      -1.317   1.592  -8.389  1.00  0.00           C  
ATOM     48  C   ARG A 111      -0.458   2.127  -9.531  1.00  0.00           C  
ATOM     49  O   ARG A 111      -0.558   1.658 -10.665  1.00  0.00           O  
ATOM     50  CB  ARG A 111      -2.614   2.398  -8.289  1.00  0.00           C  
ATOM     51  CG  ARG A 111      -2.420   3.804  -7.744  1.00  0.00           C  
ATOM     52  CD  ARG A 111      -2.861   3.907  -6.293  1.00  0.00           C  
ATOM     53  NE  ARG A 111      -2.786   5.278  -5.794  1.00  0.00           N  
ATOM     54  CZ  ARG A 111      -3.695   6.214  -6.060  1.00  0.00           C  
ATOM     55  NH1 ARG A 111      -4.747   5.931  -6.818  1.00  0.00           N  
ATOM     56  NH2 ARG A 111      -3.550   7.436  -5.567  1.00  0.00           N  
ATOM     57  H   ARG A 111      -0.655   2.438  -6.564  1.00  0.00           H  
ATOM     58  HA  ARG A 111      -1.562   0.560  -8.594  1.00  0.00           H  
ATOM     59  HB2 ARG A 111      -3.052   2.475  -9.274  1.00  0.00           H  
ATOM     60  HB3 ARG A 111      -3.300   1.874  -7.640  1.00  0.00           H  
ATOM     61  HG2 ARG A 111      -1.375   4.065  -7.811  1.00  0.00           H  
ATOM     62  HG3 ARG A 111      -3.002   4.494  -8.338  1.00  0.00           H  
ATOM     63  HD2 ARG A 111      -3.881   3.561  -6.215  1.00  0.00           H  
ATOM     64  HD3 ARG A 111      -2.221   3.279  -5.690  1.00  0.00           H  
ATOM     65  HE  ARG A 111      -2.018   5.514  -5.232  1.00  0.00           H  
ATOM     66 HH11 ARG A 111      -4.862   5.011  -7.193  1.00  0.00           H  
ATOM     67 HH12 ARG A 111      -5.426   6.638  -7.013  1.00  0.00           H  
ATOM     68 HH21 ARG A 111      -2.760   7.655  -4.995  1.00  0.00           H  
ATOM     69 HH22 ARG A 111      -4.232   8.140  -5.767  1.00  0.00           H  
ATOM     70  N   GLU A 112       0.385   3.109  -9.227  1.00  0.00           N  
ATOM     71  CA  GLU A 112       1.259   3.702 -10.233  1.00  0.00           C  
ATOM     72  C   GLU A 112       2.645   3.068 -10.187  1.00  0.00           C  
ATOM     73  O   GLU A 112       3.653   3.734 -10.421  1.00  0.00           O  
ATOM     74  CB  GLU A 112       1.369   5.213 -10.020  1.00  0.00           C  
ATOM     75  CG  GLU A 112       1.422   6.008 -11.316  1.00  0.00           C  
ATOM     76  CD  GLU A 112       1.209   7.492 -11.098  1.00  0.00           C  
ATOM     77  OE1 GLU A 112       1.782   8.039 -10.133  1.00  0.00           O  
ATOM     78  OE2 GLU A 112       0.469   8.109 -11.895  1.00  0.00           O  
ATOM     79  H   GLU A 112       0.421   3.442  -8.306  1.00  0.00           H  
ATOM     80  HA  GLU A 112       0.822   3.515 -11.203  1.00  0.00           H  
ATOM     81  HB2 GLU A 112       0.513   5.549  -9.452  1.00  0.00           H  
ATOM     82  HB3 GLU A 112       2.267   5.422  -9.458  1.00  0.00           H  
ATOM     83  HG2 GLU A 112       2.389   5.861 -11.773  1.00  0.00           H  
ATOM     84  HG3 GLU A 112       0.652   5.641 -11.979  1.00  0.00           H  
ATOM     85  N   CYS A 113       2.685   1.777  -9.878  1.00  0.00           N  
ATOM     86  CA  CYS A 113       3.942   1.046  -9.792  1.00  0.00           C  
ATOM     87  C   CYS A 113       4.008  -0.057 -10.848  1.00  0.00           C  
ATOM     88  O   CYS A 113       5.089  -0.415 -11.316  1.00  0.00           O  
ATOM     89  CB  CYS A 113       4.099   0.451  -8.393  1.00  0.00           C  
ATOM     90  SG  CYS A 113       5.788   0.550  -7.716  1.00  0.00           S  
ATOM     91  H   CYS A 113       1.847   1.303  -9.697  1.00  0.00           H  
ATOM     92  HA  CYS A 113       4.745   1.746  -9.967  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       3.447   0.981  -7.715  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       3.811  -0.590  -8.418  1.00  0.00           H  
ATOM     95  N   GLY A 114       2.846  -0.587 -11.221  1.00  0.00           N  
ATOM     96  CA  GLY A 114       2.796  -1.639 -12.223  1.00  0.00           C  
ATOM     97  C   GLY A 114       3.189  -2.993 -11.667  1.00  0.00           C  
ATOM     98  O   GLY A 114       2.502  -3.543 -10.806  1.00  0.00           O  
ATOM     99  H   GLY A 114       2.016  -0.261 -10.817  1.00  0.00           H  
ATOM    100  HA2 GLY A 114       1.791  -1.701 -12.612  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       3.467  -1.384 -13.029  1.00  0.00           H  
ATOM    102  N   LYS A 115       4.302  -3.532 -12.159  1.00  0.00           N  
ATOM    103  CA  LYS A 115       4.792  -4.829 -11.708  1.00  0.00           C  
ATOM    104  C   LYS A 115       6.179  -4.690 -11.084  1.00  0.00           C  
ATOM    105  O   LYS A 115       7.192  -4.939 -11.738  1.00  0.00           O  
ATOM    106  CB  LYS A 115       4.840  -5.818 -12.874  1.00  0.00           C  
ATOM    107  CG  LYS A 115       3.467  -6.273 -13.341  1.00  0.00           C  
ATOM    108  CD  LYS A 115       3.051  -7.575 -12.671  1.00  0.00           C  
ATOM    109  CE  LYS A 115       2.867  -8.695 -13.684  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       3.988  -9.676 -13.638  1.00  0.00           N  
ATOM    111  H   LYS A 115       4.806  -3.042 -12.842  1.00  0.00           H  
ATOM    112  HA  LYS A 115       4.109  -5.201 -10.958  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       5.343  -5.349 -13.707  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       5.401  -6.689 -12.570  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       2.744  -5.510 -13.099  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       3.493  -6.421 -14.412  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       3.814  -7.866 -11.964  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       2.118  -7.416 -12.150  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       1.942  -9.210 -13.467  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       2.816  -8.266 -14.673  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       3.716 -10.503 -13.068  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       4.829  -9.238 -13.212  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       4.224  -9.992 -14.600  1.00  0.00           H  
ATOM    124  N   PRO A 116       6.241  -4.276  -9.808  1.00  0.00           N  
ATOM    125  CA  PRO A 116       7.476  -4.083  -9.080  1.00  0.00           C  
ATOM    126  C   PRO A 116       7.768  -5.253  -8.143  1.00  0.00           C  
ATOM    127  O   PRO A 116       7.396  -6.391  -8.428  1.00  0.00           O  
ATOM    128  CB  PRO A 116       7.147  -2.811  -8.297  1.00  0.00           C  
ATOM    129  CG  PRO A 116       5.677  -2.907  -8.006  1.00  0.00           C  
ATOM    130  CD  PRO A 116       5.103  -3.941  -8.948  1.00  0.00           C  
ATOM    131  HA  PRO A 116       8.316  -3.909  -9.736  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       7.726  -2.777  -7.390  1.00  0.00           H  
ATOM    133  HB3 PRO A 116       7.368  -1.946  -8.904  1.00  0.00           H  
ATOM    134  HG2 PRO A 116       5.529  -3.215  -6.983  1.00  0.00           H  
ATOM    135  HG3 PRO A 116       5.210  -1.950  -8.178  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       4.775  -4.808  -8.394  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       4.291  -3.525  -9.520  1.00  0.00           H  
ATOM    138  N   ASP A 117       8.418  -4.969  -7.020  1.00  0.00           N  
ATOM    139  CA  ASP A 117       8.735  -6.006  -6.042  1.00  0.00           C  
ATOM    140  C   ASP A 117       8.331  -5.551  -4.649  1.00  0.00           C  
ATOM    141  O   ASP A 117       8.305  -4.349  -4.373  1.00  0.00           O  
ATOM    142  CB  ASP A 117      10.229  -6.332  -6.071  1.00  0.00           C  
ATOM    143  CG  ASP A 117      10.535  -7.573  -6.885  1.00  0.00           C  
ATOM    144  OD1 ASP A 117      10.631  -7.462  -8.125  1.00  0.00           O  
ATOM    145  OD2 ASP A 117      10.679  -8.658  -6.282  1.00  0.00           O  
ATOM    146  H   ASP A 117       8.679  -4.045  -6.838  1.00  0.00           H  
ATOM    147  HA  ASP A 117       8.173  -6.892  -6.299  1.00  0.00           H  
ATOM    148  HB2 ASP A 117      10.763  -5.499  -6.504  1.00  0.00           H  
ATOM    149  HB3 ASP A 117      10.576  -6.490  -5.060  1.00  0.00           H  
ATOM    150  N   THR A 118       8.020  -6.490  -3.763  1.00  0.00           N  
ATOM    151  CA  THR A 118       7.629  -6.124  -2.406  1.00  0.00           C  
ATOM    152  C   THR A 118       8.471  -6.856  -1.368  1.00  0.00           C  
ATOM    153  O   THR A 118       8.631  -8.075  -1.422  1.00  0.00           O  
ATOM    154  CB  THR A 118       6.151  -6.456  -2.196  1.00  0.00           C  
ATOM    155  OG1 THR A 118       5.818  -6.415  -0.819  1.00  0.00           O  
ATOM    156  CG2 THR A 118       5.760  -7.821  -2.724  1.00  0.00           C  
ATOM    157  H   THR A 118       8.057  -7.434  -4.022  1.00  0.00           H  
ATOM    158  HA  THR A 118       7.773  -5.062  -2.291  1.00  0.00           H  
ATOM    159  HB  THR A 118       5.552  -5.719  -2.711  1.00  0.00           H  
ATOM    160  HG1 THR A 118       6.212  -7.168  -0.372  1.00  0.00           H  
ATOM    161 HG21 THR A 118       5.209  -7.706  -3.645  1.00  0.00           H  
ATOM    162 HG22 THR A 118       5.143  -8.325  -1.995  1.00  0.00           H  
ATOM    163 HG23 THR A 118       6.650  -8.404  -2.908  1.00  0.00           H  
ATOM    164  N   LYS A 119       8.970  -6.097  -0.399  1.00  0.00           N  
ATOM    165  CA  LYS A 119       9.779  -6.650   0.681  1.00  0.00           C  
ATOM    166  C   LYS A 119       9.286  -6.112   2.021  1.00  0.00           C  
ATOM    167  O   LYS A 119       9.055  -4.912   2.166  1.00  0.00           O  
ATOM    168  CB  LYS A 119      11.231  -6.216   0.478  1.00  0.00           C  
ATOM    169  CG  LYS A 119      11.774  -6.529  -0.906  1.00  0.00           C  
ATOM    170  CD  LYS A 119      12.021  -8.019  -1.085  1.00  0.00           C  
ATOM    171  CE  LYS A 119      13.363  -8.286  -1.750  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      13.834  -9.678  -1.512  1.00  0.00           N  
ATOM    173  H   LYS A 119       8.790  -5.133  -0.412  1.00  0.00           H  
ATOM    174  HA  LYS A 119       9.709  -7.727   0.662  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      11.301  -5.149   0.636  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      11.851  -6.719   1.206  1.00  0.00           H  
ATOM    177  HG2 LYS A 119      11.056  -6.204  -1.646  1.00  0.00           H  
ATOM    178  HG3 LYS A 119      12.704  -5.998  -1.047  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      12.012  -8.495  -0.116  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      11.236  -8.434  -1.700  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      13.262  -8.125  -2.812  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      14.092  -7.595  -1.350  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      13.399 -10.060  -0.649  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      14.868  -9.692  -1.403  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      13.574 -10.285  -2.317  1.00  0.00           H  
ATOM    186  N   ILE A 120       9.201  -6.982   3.021  1.00  0.00           N  
ATOM    187  CA  ILE A 120       8.783  -6.555   4.353  1.00  0.00           C  
ATOM    188  C   ILE A 120       9.781  -7.029   5.406  1.00  0.00           C  
ATOM    189  O   ILE A 120      10.180  -8.194   5.420  1.00  0.00           O  
ATOM    190  CB  ILE A 120       7.398  -7.151   4.681  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       6.908  -6.647   6.039  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       7.449  -8.672   4.659  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       5.412  -6.428   6.101  1.00  0.00           C  
ATOM    194  H   ILE A 120       9.447  -7.918   2.870  1.00  0.00           H  
ATOM    195  HA  ILE A 120       8.716  -5.479   4.371  1.00  0.00           H  
ATOM    196  HB  ILE A 120       6.706  -6.830   3.917  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       7.168  -7.369   6.799  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       7.392  -5.708   6.264  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       6.534  -9.057   4.235  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       7.562  -9.043   5.668  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       8.288  -8.997   4.061  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       5.209  -5.450   6.511  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       4.963  -7.183   6.730  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       4.998  -6.495   5.106  1.00  0.00           H  
ATOM    205  N   ILE A 121      10.118  -6.141   6.338  1.00  0.00           N  
ATOM    206  CA  ILE A 121      11.030  -6.483   7.424  1.00  0.00           C  
ATOM    207  C   ILE A 121      10.435  -6.071   8.766  1.00  0.00           C  
ATOM    208  O   ILE A 121       9.947  -4.950   8.916  1.00  0.00           O  
ATOM    209  CB  ILE A 121      12.364  -5.735   7.238  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      12.130  -4.223   7.185  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      13.066  -6.213   5.974  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      12.641  -3.490   8.407  1.00  0.00           C  
ATOM    213  H   ILE A 121       9.728  -5.242   6.304  1.00  0.00           H  
ATOM    214  HA  ILE A 121      11.214  -7.547   7.412  1.00  0.00           H  
ATOM    215  HB  ILE A 121      13.000  -5.965   8.080  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      12.633  -3.814   6.321  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      11.069  -4.031   7.103  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      12.860  -5.527   5.166  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      12.705  -7.197   5.713  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      14.131  -6.256   6.148  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      12.125  -2.548   8.504  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      13.701  -3.313   8.302  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      12.462  -4.091   9.287  1.00  0.00           H  
ATOM    224  N   LYS A 122      10.550  -6.938   9.766  1.00  0.00           N  
ATOM    225  CA  LYS A 122      10.058  -6.618  11.101  1.00  0.00           C  
ATOM    226  C   LYS A 122      11.147  -6.857  12.143  1.00  0.00           C  
ATOM    227  O   LYS A 122      11.803  -7.899  12.142  1.00  0.00           O  
ATOM    228  CB  LYS A 122       8.851  -7.513  11.405  1.00  0.00           C  
ATOM    229  CG  LYS A 122       8.403  -7.473  12.860  1.00  0.00           C  
ATOM    230  CD  LYS A 122       7.264  -8.447  13.119  1.00  0.00           C  
ATOM    231  CE  LYS A 122       7.129  -8.766  14.600  1.00  0.00           C  
ATOM    232  NZ  LYS A 122       6.776 -10.194  14.830  1.00  0.00           N  
ATOM    233  H   LYS A 122      10.999  -7.796   9.610  1.00  0.00           H  
ATOM    234  HA  LYS A 122       9.756  -5.583  11.121  1.00  0.00           H  
ATOM    235  HB2 LYS A 122       8.022  -7.199  10.789  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       9.105  -8.533  11.159  1.00  0.00           H  
ATOM    237  HG2 LYS A 122       9.238  -7.737  13.491  1.00  0.00           H  
ATOM    238  HG3 LYS A 122       8.073  -6.472  13.098  1.00  0.00           H  
ATOM    239  HD2 LYS A 122       6.341  -8.008  12.771  1.00  0.00           H  
ATOM    240  HD3 LYS A 122       7.457  -9.361  12.578  1.00  0.00           H  
ATOM    241  HE2 LYS A 122       8.069  -8.554  15.087  1.00  0.00           H  
ATOM    242  HE3 LYS A 122       6.357  -8.140  15.021  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122       7.249 -10.546  15.687  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122       7.077 -10.772  14.020  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122       5.748 -10.293  14.949  1.00  0.00           H  
ATOM    246  N   GLU A 123      11.280  -5.921  13.076  1.00  0.00           N  
ATOM    247  CA  GLU A 123      12.257  -6.055  14.157  1.00  0.00           C  
ATOM    248  C   GLU A 123      11.568  -5.786  15.487  1.00  0.00           C  
ATOM    249  O   GLU A 123      10.828  -4.810  15.609  1.00  0.00           O  
ATOM    250  CB  GLU A 123      13.370  -5.026  13.947  1.00  0.00           C  
ATOM    251  CG  GLU A 123      14.598  -5.592  13.255  1.00  0.00           C  
ATOM    252  CD  GLU A 123      14.643  -5.255  11.777  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      14.978  -4.099  11.442  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      14.341  -6.146  10.955  1.00  0.00           O  
ATOM    255  H   GLU A 123      10.695  -5.131  13.051  1.00  0.00           H  
ATOM    256  HA  GLU A 123      12.667  -7.052  14.145  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      12.986  -4.214  13.346  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      13.674  -4.637  14.909  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      15.481  -5.188  13.727  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      14.594  -6.667  13.363  1.00  0.00           H  
ATOM    261  N   GLY A 124      11.845  -6.590  16.501  1.00  0.00           N  
ATOM    262  CA  GLY A 124      11.237  -6.355  17.802  1.00  0.00           C  
ATOM    263  C   GLY A 124       9.711  -6.382  17.756  1.00  0.00           C  
ATOM    264  O   GLY A 124       9.105  -7.451  17.831  1.00  0.00           O  
ATOM    265  H   GLY A 124      12.478  -7.329  16.378  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      11.576  -7.117  18.488  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      11.556  -5.390  18.167  1.00  0.00           H  
ATOM    268  N   ARG A 125       9.087  -5.204  17.640  1.00  0.00           N  
ATOM    269  CA  ARG A 125       7.622  -5.109  17.596  1.00  0.00           C  
ATOM    270  C   ARG A 125       7.155  -3.976  16.675  1.00  0.00           C  
ATOM    271  O   ARG A 125       6.159  -3.307  16.946  1.00  0.00           O  
ATOM    272  CB  ARG A 125       7.060  -4.896  19.005  1.00  0.00           C  
ATOM    273  CG  ARG A 125       7.896  -3.958  19.861  1.00  0.00           C  
ATOM    274  CD  ARG A 125       8.852  -4.727  20.759  1.00  0.00           C  
ATOM    275  NE  ARG A 125      10.008  -3.922  21.146  1.00  0.00           N  
ATOM    276  CZ  ARG A 125       9.989  -3.014  22.119  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       8.874  -2.790  22.804  1.00  0.00           N  
ATOM    278  NH2 ARG A 125      11.085  -2.329  22.408  1.00  0.00           N  
ATOM    279  H   ARG A 125       9.621  -4.383  17.591  1.00  0.00           H  
ATOM    280  HA  ARG A 125       7.245  -6.044  17.210  1.00  0.00           H  
ATOM    281  HB2 ARG A 125       6.066  -4.484  18.924  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       7.005  -5.852  19.504  1.00  0.00           H  
ATOM    283  HG2 ARG A 125       8.470  -3.310  19.214  1.00  0.00           H  
ATOM    284  HG3 ARG A 125       7.236  -3.363  20.477  1.00  0.00           H  
ATOM    285  HD2 ARG A 125       8.323  -5.031  21.650  1.00  0.00           H  
ATOM    286  HD3 ARG A 125       9.196  -5.603  20.229  1.00  0.00           H  
ATOM    287  HE  ARG A 125      10.844  -4.067  20.655  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       8.042  -3.302  22.591  1.00  0.00           H  
ATOM    289 HH12 ARG A 125       8.865  -2.107  23.535  1.00  0.00           H  
ATOM    290 HH21 ARG A 125      11.928  -2.493  21.895  1.00  0.00           H  
ATOM    291 HH22 ARG A 125      11.071  -1.646  23.139  1.00  0.00           H  
ATOM    292  N   VAL A 126       7.892  -3.774  15.592  1.00  0.00           N  
ATOM    293  CA  VAL A 126       7.607  -2.753  14.617  1.00  0.00           C  
ATOM    294  C   VAL A 126       7.716  -3.366  13.228  1.00  0.00           C  
ATOM    295  O   VAL A 126       8.672  -4.079  12.914  1.00  0.00           O  
ATOM    296  CB  VAL A 126       8.645  -1.620  14.723  1.00  0.00           C  
ATOM    297  CG1 VAL A 126       8.292  -0.479  13.781  1.00  0.00           C  
ATOM    298  CG2 VAL A 126       8.751  -1.124  16.157  1.00  0.00           C  
ATOM    299  H   VAL A 126       8.663  -4.329  15.445  1.00  0.00           H  
ATOM    300  HA  VAL A 126       6.617  -2.357  14.782  1.00  0.00           H  
ATOM    301  HB  VAL A 126       9.608  -2.014  14.429  1.00  0.00           H  
ATOM    302 HG11 VAL A 126       7.788   0.300  14.333  1.00  0.00           H  
ATOM    303 HG12 VAL A 126       7.642  -0.846  13.001  1.00  0.00           H  
ATOM    304 HG13 VAL A 126       9.195  -0.082  13.342  1.00  0.00           H  
ATOM    305 HG21 VAL A 126       7.761  -0.995  16.567  1.00  0.00           H  
ATOM    306 HG22 VAL A 126       9.275  -0.180  16.174  1.00  0.00           H  
ATOM    307 HG23 VAL A 126       9.294  -1.847  16.749  1.00  0.00           H  
ATOM    308  N   HIS A 127       6.765  -3.021  12.390  1.00  0.00           N  
ATOM    309  CA  HIS A 127       6.735  -3.490  11.008  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.042  -2.347  10.045  1.00  0.00           C  
ATOM    311  O   HIS A 127       6.489  -1.254  10.161  1.00  0.00           O  
ATOM    312  CB  HIS A 127       5.338  -4.042  10.707  1.00  0.00           C  
ATOM    313  CG  HIS A 127       4.736  -4.808  11.842  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       5.414  -5.795  12.524  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       3.515  -4.723  12.423  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       4.638  -6.285  13.473  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       3.481  -5.651  13.434  1.00  0.00           N  
ATOM    318  H   HIS A 127       6.070  -2.417  12.707  1.00  0.00           H  
ATOM    319  HA  HIS A 127       7.466  -4.273  10.892  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       4.677  -3.221  10.473  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       5.398  -4.702   9.853  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       6.328  -6.094  12.336  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       2.718  -4.048  12.143  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       4.907  -7.067  14.166  1.00  0.00           H  
ATOM    325  N   LEU A 128       7.859  -2.641   9.042  1.00  0.00           N  
ATOM    326  CA  LEU A 128       8.208  -1.686   8.019  1.00  0.00           C  
ATOM    327  C   LEU A 128       7.984  -2.334   6.664  1.00  0.00           C  
ATOM    328  O   LEU A 128       8.390  -3.472   6.428  1.00  0.00           O  
ATOM    329  CB  LEU A 128       9.684  -1.312   8.167  1.00  0.00           C  
ATOM    330  CG  LEU A 128      10.117  -0.068   7.389  1.00  0.00           C  
ATOM    331  CD1 LEU A 128       9.665   1.194   8.107  1.00  0.00           C  
ATOM    332  CD2 LEU A 128      11.625  -0.062   7.193  1.00  0.00           C  
ATOM    333  H   LEU A 128       8.214  -3.537   8.966  1.00  0.00           H  
ATOM    334  HA  LEU A 128       7.588  -0.810   8.122  1.00  0.00           H  
ATOM    335  HB2 LEU A 128       9.887  -1.144   9.216  1.00  0.00           H  
ATOM    336  HB3 LEU A 128      10.281  -2.145   7.831  1.00  0.00           H  
ATOM    337  HG  LEU A 128       9.652  -0.082   6.414  1.00  0.00           H  
ATOM    338 HD11 LEU A 128       8.710   1.509   7.714  1.00  0.00           H  
ATOM    339 HD12 LEU A 128      10.394   1.976   7.953  1.00  0.00           H  
ATOM    340 HD13 LEU A 128       9.570   0.993   9.164  1.00  0.00           H  
ATOM    341 HD21 LEU A 128      11.866   0.440   6.267  1.00  0.00           H  
ATOM    342 HD22 LEU A 128      11.988  -1.079   7.157  1.00  0.00           H  
ATOM    343 HD23 LEU A 128      12.093   0.458   8.016  1.00  0.00           H  
ATOM    344  N   LEU A 129       7.407  -1.575   5.759  1.00  0.00           N  
ATOM    345  CA  LEU A 129       7.171  -2.040   4.414  1.00  0.00           C  
ATOM    346  C   LEU A 129       7.966  -1.193   3.441  1.00  0.00           C  
ATOM    347  O   LEU A 129       7.965   0.036   3.508  1.00  0.00           O  
ATOM    348  CB  LEU A 129       5.678  -1.926   4.103  1.00  0.00           C  
ATOM    349  CG  LEU A 129       5.286  -2.302   2.673  1.00  0.00           C  
ATOM    350  CD1 LEU A 129       5.450  -3.797   2.451  1.00  0.00           C  
ATOM    351  CD2 LEU A 129       3.856  -1.872   2.383  1.00  0.00           C  
ATOM    352  H   LEU A 129       7.170  -0.677   5.991  1.00  0.00           H  
ATOM    353  HA  LEU A 129       7.481  -3.071   4.341  1.00  0.00           H  
ATOM    354  HB2 LEU A 129       5.140  -2.568   4.784  1.00  0.00           H  
ATOM    355  HB3 LEU A 129       5.373  -0.906   4.279  1.00  0.00           H  
ATOM    356  HG  LEU A 129       5.937  -1.788   1.981  1.00  0.00           H  
ATOM    357 HD11 LEU A 129       6.248  -4.169   3.077  1.00  0.00           H  
ATOM    358 HD12 LEU A 129       5.690  -3.983   1.414  1.00  0.00           H  
ATOM    359 HD13 LEU A 129       4.529  -4.301   2.703  1.00  0.00           H  
ATOM    360 HD21 LEU A 129       3.732  -1.727   1.320  1.00  0.00           H  
ATOM    361 HD22 LEU A 129       3.646  -0.946   2.900  1.00  0.00           H  
ATOM    362 HD23 LEU A 129       3.173  -2.637   2.724  1.00  0.00           H  
ATOM    363  N   LYS A 130       8.577  -1.862   2.502  1.00  0.00           N  
ATOM    364  CA  LYS A 130       9.350  -1.226   1.465  1.00  0.00           C  
ATOM    365  C   LYS A 130       8.917  -1.771   0.117  1.00  0.00           C  
ATOM    366  O   LYS A 130       8.784  -2.981  -0.069  1.00  0.00           O  
ATOM    367  CB  LYS A 130      10.831  -1.537   1.684  1.00  0.00           C  
ATOM    368  CG  LYS A 130      11.766  -0.494   1.091  1.00  0.00           C  
ATOM    369  CD  LYS A 130      12.871  -1.137   0.268  1.00  0.00           C  
ATOM    370  CE  LYS A 130      14.150  -0.317   0.318  1.00  0.00           C  
ATOM    371  NZ  LYS A 130      15.021  -0.716   1.459  1.00  0.00           N  
ATOM    372  H   LYS A 130       8.489  -2.814   2.494  1.00  0.00           H  
ATOM    373  HA  LYS A 130       9.187  -0.161   1.505  1.00  0.00           H  
ATOM    374  HB2 LYS A 130      11.021  -1.597   2.746  1.00  0.00           H  
ATOM    375  HB3 LYS A 130      11.057  -2.492   1.233  1.00  0.00           H  
ATOM    376  HG2 LYS A 130      11.195   0.166   0.454  1.00  0.00           H  
ATOM    377  HG3 LYS A 130      12.211   0.074   1.894  1.00  0.00           H  
ATOM    378  HD2 LYS A 130      13.072  -2.123   0.660  1.00  0.00           H  
ATOM    379  HD3 LYS A 130      12.544  -1.215  -0.759  1.00  0.00           H  
ATOM    380  HE2 LYS A 130      14.692  -0.462  -0.604  1.00  0.00           H  
ATOM    381  HE3 LYS A 130      13.890   0.726   0.423  1.00  0.00           H  
ATOM    382  HZ1 LYS A 130      14.852  -0.091   2.273  1.00  0.00           H  
ATOM    383  HZ2 LYS A 130      16.021  -0.648   1.185  1.00  0.00           H  
ATOM    384  HZ3 LYS A 130      14.815  -1.697   1.740  1.00  0.00           H  
ATOM    385  N   CYS A 131       8.791  -0.880  -0.837  1.00  0.00           N  
ATOM    386  CA  CYS A 131       8.449  -1.244  -2.188  1.00  0.00           C  
ATOM    387  C   CYS A 131       9.576  -0.793  -3.082  1.00  0.00           C  
ATOM    388  O   CYS A 131      10.047   0.351  -2.976  1.00  0.00           O  
ATOM    389  CB  CYS A 131       7.149  -0.542  -2.591  1.00  0.00           C  
ATOM    390  SG  CYS A 131       6.563  -0.955  -4.270  1.00  0.00           S  
ATOM    391  H   CYS A 131       8.985   0.047  -0.639  1.00  0.00           H  
ATOM    392  HA  CYS A 131       8.330  -2.315  -2.248  1.00  0.00           H  
ATOM    393  HB2 CYS A 131       6.372  -0.815  -1.895  1.00  0.00           H  
ATOM    394  HB3 CYS A 131       7.301   0.527  -2.549  1.00  0.00           H  
ATOM    395  N   MET A 132       9.960  -1.662  -4.000  1.00  0.00           N  
ATOM    396  CA  MET A 132      11.008  -1.336  -4.932  1.00  0.00           C  
ATOM    397  C   MET A 132      10.432  -1.145  -6.317  1.00  0.00           C  
ATOM    398  O   MET A 132       9.676  -1.978  -6.828  1.00  0.00           O  
ATOM    399  CB  MET A 132      12.054  -2.454  -4.947  1.00  0.00           C  
ATOM    400  CG  MET A 132      13.473  -1.960  -4.721  1.00  0.00           C  
ATOM    401  SD  MET A 132      14.072  -0.923  -6.069  1.00  0.00           S  
ATOM    402  CE  MET A 132      14.811   0.428  -5.154  1.00  0.00           C  
ATOM    403  H   MET A 132       9.516  -2.528  -4.060  1.00  0.00           H  
ATOM    404  HA  MET A 132      11.475  -0.417  -4.612  1.00  0.00           H  
ATOM    405  HB2 MET A 132      11.816  -3.165  -4.170  1.00  0.00           H  
ATOM    406  HB3 MET A 132      12.019  -2.956  -5.904  1.00  0.00           H  
ATOM    407  HG2 MET A 132      13.499  -1.386  -3.806  1.00  0.00           H  
ATOM    408  HG3 MET A 132      14.127  -2.815  -4.626  1.00  0.00           H  
ATOM    409  HE1 MET A 132      14.104   1.241  -5.078  1.00  0.00           H  
ATOM    410  HE2 MET A 132      15.697   0.768  -5.669  1.00  0.00           H  
ATOM    411  HE3 MET A 132      15.078   0.089  -4.165  1.00  0.00           H  
ATOM    412  N   ALA A 133      10.838  -0.028  -6.897  1.00  0.00           N  
ATOM    413  CA  ALA A 133      10.432   0.406  -8.237  1.00  0.00           C  
ATOM    414  C   ALA A 133      10.046   1.871  -8.164  1.00  0.00           C  
ATOM    415  O   ALA A 133      10.348   2.665  -9.055  1.00  0.00           O  
ATOM    416  CB  ALA A 133       9.273  -0.419  -8.785  1.00  0.00           C  
ATOM    417  H   ALA A 133      11.438   0.553  -6.377  1.00  0.00           H  
ATOM    418  HA  ALA A 133      11.281   0.296  -8.899  1.00  0.00           H  
ATOM    419  HB1 ALA A 133       8.489  -0.473  -8.045  1.00  0.00           H  
ATOM    420  HB2 ALA A 133       9.619  -1.415  -9.018  1.00  0.00           H  
ATOM    421  HB3 ALA A 133       8.892   0.048  -9.681  1.00  0.00           H  
ATOM    422  N   CYS A 134       9.395   2.214  -7.059  1.00  0.00           N  
ATOM    423  CA  CYS A 134       8.972   3.577  -6.791  1.00  0.00           C  
ATOM    424  C   CYS A 134       9.731   4.130  -5.585  1.00  0.00           C  
ATOM    425  O   CYS A 134       9.677   5.326  -5.300  1.00  0.00           O  
ATOM    426  CB  CYS A 134       7.465   3.616  -6.520  1.00  0.00           C  
ATOM    427  SG  CYS A 134       6.968   2.798  -4.966  1.00  0.00           S  
ATOM    428  H   CYS A 134       9.210   1.524  -6.388  1.00  0.00           H  
ATOM    429  HA  CYS A 134       9.196   4.178  -7.660  1.00  0.00           H  
ATOM    430  HB2 CYS A 134       7.144   4.645  -6.466  1.00  0.00           H  
ATOM    431  HB3 CYS A 134       6.947   3.124  -7.331  1.00  0.00           H  
ATOM    432  N   GLY A 135      10.429   3.242  -4.870  1.00  0.00           N  
ATOM    433  CA  GLY A 135      11.174   3.651  -3.697  1.00  0.00           C  
ATOM    434  C   GLY A 135      10.272   4.278  -2.660  1.00  0.00           C  
ATOM    435  O   GLY A 135      10.359   5.477  -2.397  1.00  0.00           O  
ATOM    436  H   GLY A 135      10.427   2.300  -5.135  1.00  0.00           H  
ATOM    437  HA2 GLY A 135      11.660   2.788  -3.268  1.00  0.00           H  
ATOM    438  HA3 GLY A 135      11.925   4.371  -3.990  1.00  0.00           H  
ATOM    439  N   ALA A 136       9.382   3.475  -2.082  1.00  0.00           N  
ATOM    440  CA  ALA A 136       8.446   3.997  -1.086  1.00  0.00           C  
ATOM    441  C   ALA A 136       8.552   3.246   0.235  1.00  0.00           C  
ATOM    442  O   ALA A 136       8.569   2.017   0.259  1.00  0.00           O  
ATOM    443  CB  ALA A 136       7.035   3.866  -1.639  1.00  0.00           C  
ATOM    444  H   ALA A 136       9.341   2.527  -2.341  1.00  0.00           H  
ATOM    445  HA  ALA A 136       8.656   5.044  -0.928  1.00  0.00           H  
ATOM    446  HB1 ALA A 136       7.008   4.247  -2.649  1.00  0.00           H  
ATOM    447  HB2 ALA A 136       6.353   4.431  -1.022  1.00  0.00           H  
ATOM    448  HB3 ALA A 136       6.744   2.826  -1.639  1.00  0.00           H  
ATOM    449  N   ILE A 137       8.525   3.985   1.340  1.00  0.00           N  
ATOM    450  CA  ILE A 137       8.557   3.369   2.660  1.00  0.00           C  
ATOM    451  C   ILE A 137       7.346   3.799   3.484  1.00  0.00           C  
ATOM    452  O   ILE A 137       7.017   4.982   3.559  1.00  0.00           O  
ATOM    453  CB  ILE A 137       9.835   3.800   3.405  1.00  0.00           C  
ATOM    454  CG1 ILE A 137      11.064   3.606   2.514  1.00  0.00           C  
ATOM    455  CG2 ILE A 137       9.983   3.013   4.699  1.00  0.00           C  
ATOM    456  CD1 ILE A 137      11.386   4.813   1.660  1.00  0.00           C  
ATOM    457  H   ILE A 137       8.439   4.959   1.266  1.00  0.00           H  
ATOM    458  HA  ILE A 137       8.563   2.297   2.546  1.00  0.00           H  
ATOM    459  HB  ILE A 137       9.741   4.844   3.656  1.00  0.00           H  
ATOM    460 HG12 ILE A 137      11.923   3.402   3.135  1.00  0.00           H  
ATOM    461 HG13 ILE A 137      10.895   2.767   1.855  1.00  0.00           H  
ATOM    462 HG21 ILE A 137       9.019   2.633   5.002  1.00  0.00           H  
ATOM    463 HG22 ILE A 137      10.373   3.661   5.471  1.00  0.00           H  
ATOM    464 HG23 ILE A 137      10.664   2.190   4.544  1.00  0.00           H  
ATOM    465 HD11 ILE A 137      11.840   4.488   0.735  1.00  0.00           H  
ATOM    466 HD12 ILE A 137      12.071   5.457   2.190  1.00  0.00           H  
ATOM    467 HD13 ILE A 137      10.477   5.354   1.443  1.00  0.00           H  
ATOM    468  N   ARG A 138       6.733   2.833   4.161  1.00  0.00           N  
ATOM    469  CA  ARG A 138       5.587   3.097   5.018  1.00  0.00           C  
ATOM    470  C   ARG A 138       5.789   2.460   6.395  1.00  0.00           C  
ATOM    471  O   ARG A 138       6.181   1.294   6.500  1.00  0.00           O  
ATOM    472  CB  ARG A 138       4.341   2.493   4.365  1.00  0.00           C  
ATOM    473  CG  ARG A 138       3.502   3.509   3.603  1.00  0.00           C  
ATOM    474  CD  ARG A 138       2.046   3.476   4.041  1.00  0.00           C  
ATOM    475  NE  ARG A 138       1.903   3.649   5.486  1.00  0.00           N  
ATOM    476  CZ  ARG A 138       0.784   4.057   6.078  1.00  0.00           C  
ATOM    477  NH1 ARG A 138      -0.297   4.334   5.356  1.00  0.00           N  
ATOM    478  NH2 ARG A 138       0.742   4.188   7.397  1.00  0.00           N  
ATOM    479  H   ARG A 138       7.072   1.920   4.092  1.00  0.00           H  
ATOM    480  HA  ARG A 138       5.464   4.163   5.116  1.00  0.00           H  
ATOM    481  HB2 ARG A 138       4.649   1.723   3.673  1.00  0.00           H  
ATOM    482  HB3 ARG A 138       3.724   2.050   5.132  1.00  0.00           H  
ATOM    483  HG2 ARG A 138       3.898   4.497   3.785  1.00  0.00           H  
ATOM    484  HG3 ARG A 138       3.556   3.286   2.548  1.00  0.00           H  
ATOM    485  HD2 ARG A 138       1.514   4.270   3.539  1.00  0.00           H  
ATOM    486  HD3 ARG A 138       1.620   2.524   3.759  1.00  0.00           H  
ATOM    487  HE  ARG A 138       2.684   3.451   6.043  1.00  0.00           H  
ATOM    488 HH11 ARG A 138      -0.273   4.237   4.362  1.00  0.00           H  
ATOM    489 HH12 ARG A 138      -1.134   4.640   5.809  1.00  0.00           H  
ATOM    490 HH21 ARG A 138       1.552   3.980   7.945  1.00  0.00           H  
ATOM    491 HH22 ARG A 138      -0.098   4.495   7.843  1.00  0.00           H  
ATOM    492  N   PRO A 139       5.445   3.196   7.470  1.00  0.00           N  
ATOM    493  CA  PRO A 139       5.537   2.708   8.837  1.00  0.00           C  
ATOM    494  C   PRO A 139       4.223   2.105   9.324  1.00  0.00           C  
ATOM    495  O   PRO A 139       3.153   2.680   9.119  1.00  0.00           O  
ATOM    496  CB  PRO A 139       5.848   3.989   9.600  1.00  0.00           C  
ATOM    497  CG  PRO A 139       5.097   5.056   8.864  1.00  0.00           C  
ATOM    498  CD  PRO A 139       4.902   4.565   7.444  1.00  0.00           C  
ATOM    499  HA  PRO A 139       6.341   1.998   8.963  1.00  0.00           H  
ATOM    500  HB2 PRO A 139       5.507   3.895  10.622  1.00  0.00           H  
ATOM    501  HB3 PRO A 139       6.912   4.174   9.585  1.00  0.00           H  
ATOM    502  HG2 PRO A 139       4.139   5.218   9.336  1.00  0.00           H  
ATOM    503  HG3 PRO A 139       5.672   5.971   8.866  1.00  0.00           H  
ATOM    504  HD2 PRO A 139       3.853   4.558   7.190  1.00  0.00           H  
ATOM    505  HD3 PRO A 139       5.452   5.186   6.754  1.00  0.00           H  
ATOM    506  N   ILE A 140       4.306   0.947   9.968  1.00  0.00           N  
ATOM    507  CA  ILE A 140       3.119   0.274  10.482  1.00  0.00           C  
ATOM    508  C   ILE A 140       3.414  -0.428  11.803  1.00  0.00           C  
ATOM    509  O   ILE A 140       4.563  -0.757  12.100  1.00  0.00           O  
ATOM    510  CB  ILE A 140       2.577  -0.760   9.477  1.00  0.00           C  
ATOM    511  CG1 ILE A 140       2.474  -0.143   8.081  1.00  0.00           C  
ATOM    512  CG2 ILE A 140       1.221  -1.280   9.933  1.00  0.00           C  
ATOM    513  CD1 ILE A 140       2.049  -1.128   7.015  1.00  0.00           C  
ATOM    514  H   ILE A 140       5.186   0.535  10.102  1.00  0.00           H  
ATOM    515  HA  ILE A 140       2.356   1.021  10.646  1.00  0.00           H  
ATOM    516  HB  ILE A 140       3.262  -1.593   9.446  1.00  0.00           H  
ATOM    517 HG12 ILE A 140       1.749   0.657   8.100  1.00  0.00           H  
ATOM    518 HG13 ILE A 140       3.438   0.257   7.800  1.00  0.00           H  
ATOM    519 HG21 ILE A 140       1.363  -2.073  10.652  1.00  0.00           H  
ATOM    520 HG22 ILE A 140       0.676  -1.659   9.082  1.00  0.00           H  
ATOM    521 HG23 ILE A 140       0.662  -0.477  10.390  1.00  0.00           H  
ATOM    522 HD11 ILE A 140       2.000  -0.627   6.060  1.00  0.00           H  
ATOM    523 HD12 ILE A 140       1.077  -1.528   7.261  1.00  0.00           H  
ATOM    524 HD13 ILE A 140       2.766  -1.934   6.963  1.00  0.00           H  
ATOM    525  N   ARG A 141       2.370  -0.656  12.592  1.00  0.00           N  
ATOM    526  CA  ARG A 141       2.517  -1.319  13.882  1.00  0.00           C  
ATOM    527  C   ARG A 141       1.162  -1.768  14.420  1.00  0.00           C  
ATOM    528  O   ARG A 141       0.230  -0.971  14.527  1.00  0.00           O  
ATOM    529  CB  ARG A 141       3.191  -0.382  14.884  1.00  0.00           C  
ATOM    530  CG  ARG A 141       2.540   0.988  14.966  1.00  0.00           C  
ATOM    531  CD  ARG A 141       2.814   1.656  16.303  1.00  0.00           C  
ATOM    532  NE  ARG A 141       2.214   2.986  16.384  1.00  0.00           N  
ATOM    533  CZ  ARG A 141       0.909   3.203  16.541  1.00  0.00           C  
ATOM    534  NH1 ARG A 141       0.066   2.183  16.633  1.00  0.00           N  
ATOM    535  NH2 ARG A 141       0.447   4.444  16.606  1.00  0.00           N  
ATOM    536  H   ARG A 141       1.478  -0.371  12.299  1.00  0.00           H  
ATOM    537  HA  ARG A 141       3.141  -2.189  13.738  1.00  0.00           H  
ATOM    538  HB2 ARG A 141       3.153  -0.835  15.864  1.00  0.00           H  
ATOM    539  HB3 ARG A 141       4.223  -0.249  14.598  1.00  0.00           H  
ATOM    540  HG2 ARG A 141       2.933   1.611  14.177  1.00  0.00           H  
ATOM    541  HG3 ARG A 141       1.472   0.877  14.841  1.00  0.00           H  
ATOM    542  HD2 ARG A 141       2.405   1.040  17.090  1.00  0.00           H  
ATOM    543  HD3 ARG A 141       3.882   1.745  16.435  1.00  0.00           H  
ATOM    544  HE  ARG A 141       2.813   3.758  16.318  1.00  0.00           H  
ATOM    545 HH11 ARG A 141       0.408   1.244  16.585  1.00  0.00           H  
ATOM    546 HH12 ARG A 141      -0.913   2.352  16.751  1.00  0.00           H  
ATOM    547 HH21 ARG A 141       1.078   5.217  16.537  1.00  0.00           H  
ATOM    548 HH22 ARG A 141      -0.532   4.608  16.724  1.00  0.00           H  
ATOM    549  N   MET A 142       1.060  -3.050  14.758  1.00  0.00           N  
ATOM    550  CA  MET A 142      -0.181  -3.605  15.286  1.00  0.00           C  
ATOM    551  C   MET A 142      -0.039  -3.939  16.767  1.00  0.00           C  
ATOM    552  O   MET A 142      -0.976  -3.768  17.547  1.00  0.00           O  
ATOM    553  CB  MET A 142      -0.580  -4.857  14.501  1.00  0.00           C  
ATOM    554  CG  MET A 142      -1.768  -4.640  13.574  1.00  0.00           C  
ATOM    555  SD  MET A 142      -1.405  -5.074  11.862  1.00  0.00           S  
ATOM    556  CE  MET A 142      -0.067  -3.939  11.501  1.00  0.00           C  
ATOM    557  H   MET A 142       1.838  -3.636  14.650  1.00  0.00           H  
ATOM    558  HA  MET A 142      -0.953  -2.857  15.171  1.00  0.00           H  
ATOM    559  HB2 MET A 142       0.262  -5.177  13.905  1.00  0.00           H  
ATOM    560  HB3 MET A 142      -0.835  -5.641  15.198  1.00  0.00           H  
ATOM    561  HG2 MET A 142      -2.590  -5.250  13.918  1.00  0.00           H  
ATOM    562  HG3 MET A 142      -2.052  -3.598  13.615  1.00  0.00           H  
ATOM    563  HE1 MET A 142       0.720  -4.068  12.228  1.00  0.00           H  
ATOM    564  HE2 MET A 142      -0.434  -2.925  11.543  1.00  0.00           H  
ATOM    565  HE3 MET A 142       0.319  -4.141  10.512  1.00  0.00           H  
ATOM    566  N   ILE A 143       1.141  -4.417  17.150  1.00  0.00           N  
ATOM    567  CA  ILE A 143       1.407  -4.777  18.537  1.00  0.00           C  
ATOM    568  C   ILE A 143       1.964  -3.589  19.315  1.00  0.00           C  
ATOM    569  O   ILE A 143       1.100  -3.000  19.000  1.00  0.00           O  
ATOM    570  CB  ILE A 143       2.398  -5.956  18.630  1.00  0.00           C  
ATOM    571  CG1 ILE A 143       2.594  -6.377  20.089  1.00  0.00           C  
ATOM    572  CG2 ILE A 143       3.731  -5.585  17.996  1.00  0.00           C  
ATOM    573  CD1 ILE A 143       1.387  -7.069  20.684  1.00  0.00           C  
ATOM    574  OXT ILE A 143       1.000  -3.100  19.100  1.00  0.00           O  
ATOM    575  H   ILE A 143       1.850  -4.532  16.483  1.00  0.00           H  
ATOM    576  HA  ILE A 143       0.474  -5.083  18.987  1.00  0.00           H  
ATOM    577  HB  ILE A 143       1.985  -6.786  18.077  1.00  0.00           H  
ATOM    578 HG12 ILE A 143       3.430  -7.057  20.152  1.00  0.00           H  
ATOM    579 HG13 ILE A 143       2.803  -5.501  20.685  1.00  0.00           H  
ATOM    580 HG21 ILE A 143       3.782  -5.999  16.999  1.00  0.00           H  
ATOM    581 HG22 ILE A 143       4.538  -5.983  18.592  1.00  0.00           H  
ATOM    582 HG23 ILE A 143       3.818  -4.510  17.942  1.00  0.00           H  
ATOM    583 HD11 ILE A 143       1.080  -6.551  21.580  1.00  0.00           H  
ATOM    584 HD12 ILE A 143       1.643  -8.090  20.930  1.00  0.00           H  
ATOM    585 HD13 ILE A 143       0.579  -7.063  19.969  1.00  0.00           H  
TER     586      ILE A 143                                                      
HETATM  587 ZN    ZN A 144       5.698   0.895  -5.411  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A 108      -4.134   4.419  -4.696  1.00  0.00           N  
ATOM      2  CA  VAL A 108      -3.819   4.540  -3.285  1.00  0.00           C  
ATOM      3  C   VAL A 108      -2.791   3.493  -2.844  1.00  0.00           C  
ATOM      4  O   VAL A 108      -1.744   3.835  -2.294  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -5.119   4.391  -2.465  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -4.896   3.604  -1.178  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -5.713   5.757  -2.161  1.00  0.00           C  
ATOM      8  H   VAL A 108      -5.077   4.397  -4.964  1.00  0.00           H  
ATOM      9  HA  VAL A 108      -3.417   5.527  -3.111  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -5.828   3.847  -3.079  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -3.993   3.949  -0.696  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -4.800   2.553  -1.411  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -5.737   3.750  -0.516  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -6.791   5.695  -2.193  1.00  0.00           H  
ATOM     15 HG22 VAL A 108      -5.372   6.470  -2.897  1.00  0.00           H  
ATOM     16 HG23 VAL A 108      -5.400   6.076  -1.178  1.00  0.00           H  
ATOM     17  N   ILE A 109      -3.099   2.221  -3.081  1.00  0.00           N  
ATOM     18  CA  ILE A 109      -2.201   1.137  -2.698  1.00  0.00           C  
ATOM     19  C   ILE A 109      -0.867   1.245  -3.405  1.00  0.00           C  
ATOM     20  O   ILE A 109       0.200   1.169  -2.795  1.00  0.00           O  
ATOM     21  CB  ILE A 109      -2.825  -0.249  -2.971  1.00  0.00           C  
ATOM     22  CG1 ILE A 109      -1.891  -1.362  -2.479  1.00  0.00           C  
ATOM     23  CG2 ILE A 109      -3.133  -0.415  -4.454  1.00  0.00           C  
ATOM     24  CD1 ILE A 109      -2.264  -2.739  -2.986  1.00  0.00           C  
ATOM     25  H   ILE A 109      -3.950   2.008  -3.518  1.00  0.00           H  
ATOM     26  HA  ILE A 109      -2.024   1.224  -1.666  1.00  0.00           H  
ATOM     27  HB  ILE A 109      -3.757  -0.309  -2.430  1.00  0.00           H  
ATOM     28 HG12 ILE A 109      -0.885  -1.152  -2.809  1.00  0.00           H  
ATOM     29 HG13 ILE A 109      -1.913  -1.388  -1.400  1.00  0.00           H  
ATOM     30 HG21 ILE A 109      -2.222  -0.642  -4.987  1.00  0.00           H  
ATOM     31 HG22 ILE A 109      -3.556   0.500  -4.838  1.00  0.00           H  
ATOM     32 HG23 ILE A 109      -3.839  -1.221  -4.587  1.00  0.00           H  
ATOM     33 HD11 ILE A 109      -3.230  -3.017  -2.593  1.00  0.00           H  
ATOM     34 HD12 ILE A 109      -1.523  -3.455  -2.662  1.00  0.00           H  
ATOM     35 HD13 ILE A 109      -2.304  -2.725  -4.065  1.00  0.00           H  
ATOM     36  N   CYS A 110      -0.960   1.420  -4.690  1.00  0.00           N  
ATOM     37  CA  CYS A 110       0.209   1.547  -5.554  1.00  0.00           C  
ATOM     38  C   CYS A 110      -0.169   2.226  -6.871  1.00  0.00           C  
ATOM     39  O   CYS A 110      -1.010   1.729  -7.618  1.00  0.00           O  
ATOM     40  CB  CYS A 110       0.820   0.169  -5.819  1.00  0.00           C  
ATOM     41  SG  CYS A 110       1.971  -0.401  -4.520  1.00  0.00           S  
ATOM     42  H   CYS A 110      -1.850   1.468  -5.067  1.00  0.00           H  
ATOM     43  HA  CYS A 110       0.934   2.161  -5.042  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       0.026  -0.559  -5.894  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       1.359   0.199  -6.748  1.00  0.00           H  
ATOM     46  N   ARG A 111       0.446   3.375  -7.136  1.00  0.00           N  
ATOM     47  CA  ARG A 111       0.164   4.142  -8.347  1.00  0.00           C  
ATOM     48  C   ARG A 111       0.341   3.302  -9.619  1.00  0.00           C  
ATOM     49  O   ARG A 111      -0.577   2.592 -10.029  1.00  0.00           O  
ATOM     50  CB  ARG A 111       1.051   5.390  -8.395  1.00  0.00           C  
ATOM     51  CG  ARG A 111       0.694   6.428  -7.342  1.00  0.00           C  
ATOM     52  CD  ARG A 111       1.934   6.998  -6.669  1.00  0.00           C  
ATOM     53  NE  ARG A 111       1.975   6.684  -5.241  1.00  0.00           N  
ATOM     54  CZ  ARG A 111       2.496   5.565  -4.739  1.00  0.00           C  
ATOM     55  NH1 ARG A 111       3.023   4.647  -5.541  1.00  0.00           N  
ATOM     56  NH2 ARG A 111       2.488   5.363  -3.428  1.00  0.00           N  
ATOM     57  H   ARG A 111       1.097   3.725  -6.492  1.00  0.00           H  
ATOM     58  HA  ARG A 111      -0.867   4.458  -8.293  1.00  0.00           H  
ATOM     59  HB2 ARG A 111       2.078   5.094  -8.246  1.00  0.00           H  
ATOM     60  HB3 ARG A 111       0.955   5.849  -9.368  1.00  0.00           H  
ATOM     61  HG2 ARG A 111       0.152   7.234  -7.814  1.00  0.00           H  
ATOM     62  HG3 ARG A 111       0.070   5.964  -6.592  1.00  0.00           H  
ATOM     63  HD2 ARG A 111       2.811   6.587  -7.145  1.00  0.00           H  
ATOM     64  HD3 ARG A 111       1.930   8.071  -6.790  1.00  0.00           H  
ATOM     65  HE  ARG A 111       1.594   7.342  -4.623  1.00  0.00           H  
ATOM     66 HH11 ARG A 111       3.032   4.791  -6.529  1.00  0.00           H  
ATOM     67 HH12 ARG A 111       3.412   3.811  -5.154  1.00  0.00           H  
ATOM     68 HH21 ARG A 111       2.092   6.049  -2.818  1.00  0.00           H  
ATOM     69 HH22 ARG A 111       2.878   4.523  -3.050  1.00  0.00           H  
ATOM     70  N   GLU A 112       1.514   3.394 -10.249  1.00  0.00           N  
ATOM     71  CA  GLU A 112       1.784   2.650 -11.477  1.00  0.00           C  
ATOM     72  C   GLU A 112       2.718   1.476 -11.211  1.00  0.00           C  
ATOM     73  O   GLU A 112       3.651   1.221 -11.972  1.00  0.00           O  
ATOM     74  CB  GLU A 112       2.395   3.573 -12.532  1.00  0.00           C  
ATOM     75  CG  GLU A 112       3.619   4.329 -12.042  1.00  0.00           C  
ATOM     76  CD  GLU A 112       4.842   4.085 -12.906  1.00  0.00           C  
ATOM     77  OE1 GLU A 112       4.924   3.005 -13.526  1.00  0.00           O  
ATOM     78  OE2 GLU A 112       5.717   4.975 -12.961  1.00  0.00           O  
ATOM     79  H   GLU A 112       2.209   3.979  -9.886  1.00  0.00           H  
ATOM     80  HA  GLU A 112       0.844   2.269 -11.846  1.00  0.00           H  
ATOM     81  HB2 GLU A 112       2.681   2.980 -13.388  1.00  0.00           H  
ATOM     82  HB3 GLU A 112       1.651   4.293 -12.837  1.00  0.00           H  
ATOM     83  HG2 GLU A 112       3.400   5.386 -12.048  1.00  0.00           H  
ATOM     84  HG3 GLU A 112       3.841   4.014 -11.033  1.00  0.00           H  
ATOM     85  N   CYS A 113       2.456   0.769 -10.123  1.00  0.00           N  
ATOM     86  CA  CYS A 113       3.265  -0.380  -9.738  1.00  0.00           C  
ATOM     87  C   CYS A 113       2.932  -1.601 -10.595  1.00  0.00           C  
ATOM     88  O   CYS A 113       2.317  -2.557 -10.122  1.00  0.00           O  
ATOM     89  CB  CYS A 113       3.034  -0.692  -8.261  1.00  0.00           C  
ATOM     90  SG  CYS A 113       4.538  -1.123  -7.335  1.00  0.00           S  
ATOM     91  H   CYS A 113       1.699   1.030  -9.560  1.00  0.00           H  
ATOM     92  HA  CYS A 113       4.303  -0.122  -9.885  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       2.605   0.176  -7.790  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       2.345  -1.519  -8.176  1.00  0.00           H  
ATOM     95  N   GLY A 114       3.343  -1.561 -11.859  1.00  0.00           N  
ATOM     96  CA  GLY A 114       3.081  -2.670 -12.759  1.00  0.00           C  
ATOM     97  C   GLY A 114       4.128  -3.762 -12.651  1.00  0.00           C  
ATOM     98  O   GLY A 114       5.304  -3.531 -12.931  1.00  0.00           O  
ATOM     99  H   GLY A 114       3.829  -0.775 -12.183  1.00  0.00           H  
ATOM    100  HA2 GLY A 114       2.114  -3.090 -12.525  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       3.065  -2.301 -13.774  1.00  0.00           H  
ATOM    102  N   LYS A 115       3.702  -4.953 -12.239  1.00  0.00           N  
ATOM    103  CA  LYS A 115       4.614  -6.084 -12.088  1.00  0.00           C  
ATOM    104  C   LYS A 115       5.810  -5.702 -11.216  1.00  0.00           C  
ATOM    105  O   LYS A 115       6.950  -5.688 -11.681  1.00  0.00           O  
ATOM    106  CB  LYS A 115       5.096  -6.563 -13.460  1.00  0.00           C  
ATOM    107  CG  LYS A 115       5.710  -7.954 -13.438  1.00  0.00           C  
ATOM    108  CD  LYS A 115       5.846  -8.526 -14.842  1.00  0.00           C  
ATOM    109  CE  LYS A 115       7.225  -9.126 -15.071  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       7.206 -10.612 -14.986  1.00  0.00           N  
ATOM    111  H   LYS A 115       2.752  -5.074 -12.028  1.00  0.00           H  
ATOM    112  HA  LYS A 115       4.072  -6.884 -11.606  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       4.256  -6.575 -14.139  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       5.837  -5.871 -13.830  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       6.689  -7.896 -12.987  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       5.079  -8.606 -12.852  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       5.103  -9.297 -14.978  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       5.683  -7.736 -15.560  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       7.571  -8.835 -16.052  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       7.901  -8.739 -14.323  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       6.874 -11.018 -15.884  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       6.568 -10.918 -14.223  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       8.162 -10.971 -14.788  1.00  0.00           H  
ATOM    124  N   PRO A 116       5.561  -5.376  -9.936  1.00  0.00           N  
ATOM    125  CA  PRO A 116       6.583  -4.983  -8.992  1.00  0.00           C  
ATOM    126  C   PRO A 116       6.949  -6.123  -8.045  1.00  0.00           C  
ATOM    127  O   PRO A 116       6.825  -7.296  -8.396  1.00  0.00           O  
ATOM    128  CB  PRO A 116       5.864  -3.854  -8.248  1.00  0.00           C  
ATOM    129  CG  PRO A 116       4.411  -4.239  -8.262  1.00  0.00           C  
ATOM    130  CD  PRO A 116       4.253  -5.346  -9.280  1.00  0.00           C  
ATOM    131  HA  PRO A 116       7.467  -4.602  -9.480  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       6.242  -3.778  -7.241  1.00  0.00           H  
ATOM    133  HB3 PRO A 116       6.023  -2.924  -8.768  1.00  0.00           H  
ATOM    134  HG2 PRO A 116       4.119  -4.590  -7.285  1.00  0.00           H  
ATOM    135  HG3 PRO A 116       3.812  -3.386  -8.545  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       4.055  -6.282  -8.782  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       3.469  -5.110  -9.981  1.00  0.00           H  
ATOM    138  N   ASP A 117       7.387  -5.774  -6.842  1.00  0.00           N  
ATOM    139  CA  ASP A 117       7.756  -6.773  -5.841  1.00  0.00           C  
ATOM    140  C   ASP A 117       7.443  -6.258  -4.444  1.00  0.00           C  
ATOM    141  O   ASP A 117       7.309  -5.048  -4.244  1.00  0.00           O  
ATOM    142  CB  ASP A 117       9.243  -7.117  -5.950  1.00  0.00           C  
ATOM    143  CG  ASP A 117       9.476  -8.514  -6.489  1.00  0.00           C  
ATOM    144  OD1 ASP A 117       9.506  -9.466  -5.680  1.00  0.00           O  
ATOM    145  OD2 ASP A 117       9.629  -8.658  -7.720  1.00  0.00           O  
ATOM    146  H   ASP A 117       7.456  -4.823  -6.616  1.00  0.00           H  
ATOM    147  HA  ASP A 117       7.172  -7.663  -6.026  1.00  0.00           H  
ATOM    148  HB2 ASP A 117       9.721  -6.411  -6.612  1.00  0.00           H  
ATOM    149  HB3 ASP A 117       9.694  -7.048  -4.970  1.00  0.00           H  
ATOM    150  N   THR A 118       7.333  -7.157  -3.472  1.00  0.00           N  
ATOM    151  CA  THR A 118       7.041  -6.739  -2.106  1.00  0.00           C  
ATOM    152  C   THR A 118       8.099  -7.248  -1.132  1.00  0.00           C  
ATOM    153  O   THR A 118       8.443  -8.430  -1.127  1.00  0.00           O  
ATOM    154  CB  THR A 118       5.667  -7.270  -1.695  1.00  0.00           C  
ATOM    155  OG1 THR A 118       5.598  -8.673  -1.873  1.00  0.00           O  
ATOM    156  CG2 THR A 118       4.528  -6.652  -2.477  1.00  0.00           C  
ATOM    157  H   THR A 118       7.453  -8.109  -3.674  1.00  0.00           H  
ATOM    158  HA  THR A 118       7.027  -5.661  -2.081  1.00  0.00           H  
ATOM    159  HB  THR A 118       5.506  -7.052  -0.649  1.00  0.00           H  
ATOM    160  HG1 THR A 118       4.870  -9.026  -1.356  1.00  0.00           H  
ATOM    161 HG21 THR A 118       4.250  -7.308  -3.289  1.00  0.00           H  
ATOM    162 HG22 THR A 118       4.841  -5.698  -2.876  1.00  0.00           H  
ATOM    163 HG23 THR A 118       3.680  -6.508  -1.825  1.00  0.00           H  
ATOM    164  N   LYS A 119       8.580  -6.345  -0.282  1.00  0.00           N  
ATOM    165  CA  LYS A 119       9.584  -6.683   0.721  1.00  0.00           C  
ATOM    166  C   LYS A 119       9.167  -6.120   2.078  1.00  0.00           C  
ATOM    167  O   LYS A 119       8.765  -4.961   2.177  1.00  0.00           O  
ATOM    168  CB  LYS A 119      10.918  -6.055   0.309  1.00  0.00           C  
ATOM    169  CG  LYS A 119      12.102  -6.997   0.451  1.00  0.00           C  
ATOM    170  CD  LYS A 119      13.102  -6.808  -0.678  1.00  0.00           C  
ATOM    171  CE  LYS A 119      12.839  -7.773  -1.822  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      13.732  -8.963  -1.763  1.00  0.00           N  
ATOM    173  H   LYS A 119       8.253  -5.423  -0.334  1.00  0.00           H  
ATOM    174  HA  LYS A 119       9.683  -7.755   0.778  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      10.853  -5.746  -0.724  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      11.102  -5.186   0.924  1.00  0.00           H  
ATOM    177  HG2 LYS A 119      12.594  -6.803   1.392  1.00  0.00           H  
ATOM    178  HG3 LYS A 119      11.742  -8.016   0.435  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      13.026  -5.797  -1.048  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      14.098  -6.980  -0.295  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      11.812  -8.103  -1.770  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      13.003  -7.257  -2.757  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      13.357  -9.722  -2.366  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      13.797  -9.313  -0.786  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      14.686  -8.711  -2.093  1.00  0.00           H  
ATOM    186  N   ILE A 120       9.338  -6.909   3.134  1.00  0.00           N  
ATOM    187  CA  ILE A 120       9.014  -6.442   4.477  1.00  0.00           C  
ATOM    188  C   ILE A 120      10.191  -6.658   5.424  1.00  0.00           C  
ATOM    189  O   ILE A 120      10.779  -7.738   5.466  1.00  0.00           O  
ATOM    190  CB  ILE A 120       7.798  -7.218   5.019  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       8.078  -8.724   5.016  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       6.559  -6.901   4.195  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       8.200  -9.317   6.402  1.00  0.00           C  
ATOM    194  H   ILE A 120       9.716  -7.804   3.011  1.00  0.00           H  
ATOM    195  HA  ILE A 120       8.768  -5.392   4.433  1.00  0.00           H  
ATOM    196  HB  ILE A 120       7.617  -6.896   6.033  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       7.272  -9.234   4.509  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       9.003  -8.912   4.491  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       5.698  -6.850   4.845  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       6.408  -7.676   3.458  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       6.690  -5.951   3.697  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       9.198  -9.149   6.779  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       8.006 -10.379   6.358  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       7.483  -8.848   7.059  1.00  0.00           H  
ATOM    205  N   ILE A 121      10.475  -5.648   6.241  1.00  0.00           N  
ATOM    206  CA  ILE A 121      11.548  -5.736   7.226  1.00  0.00           C  
ATOM    207  C   ILE A 121      11.042  -5.299   8.596  1.00  0.00           C  
ATOM    208  O   ILE A 121      10.388  -4.263   8.717  1.00  0.00           O  
ATOM    209  CB  ILE A 121      12.705  -4.804   6.819  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      12.201  -3.368   6.640  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      13.364  -5.305   5.542  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      12.799  -2.391   7.629  1.00  0.00           C  
ATOM    213  H   ILE A 121       9.936  -4.828   6.193  1.00  0.00           H  
ATOM    214  HA  ILE A 121      11.908  -6.753   7.269  1.00  0.00           H  
ATOM    215  HB  ILE A 121      13.445  -4.822   7.605  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      12.449  -3.026   5.646  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      11.128  -3.351   6.764  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      13.868  -6.240   5.740  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      14.081  -4.576   5.197  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      12.610  -5.456   4.784  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      12.179  -1.509   7.683  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      13.792  -2.115   7.306  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      12.853  -2.854   8.603  1.00  0.00           H  
ATOM    224  N   LYS A 122      11.416  -6.032   9.639  1.00  0.00           N  
ATOM    225  CA  LYS A 122      11.023  -5.659  10.994  1.00  0.00           C  
ATOM    226  C   LYS A 122      12.243  -5.590  11.907  1.00  0.00           C  
ATOM    227  O   LYS A 122      13.079  -6.494  11.916  1.00  0.00           O  
ATOM    228  CB  LYS A 122      10.043  -6.707  11.527  1.00  0.00           C  
ATOM    229  CG  LYS A 122      10.562  -8.133  11.435  1.00  0.00           C  
ATOM    230  CD  LYS A 122      10.223  -8.766  10.095  1.00  0.00           C  
ATOM    231  CE  LYS A 122      11.244  -9.823   9.706  1.00  0.00           C  
ATOM    232  NZ  LYS A 122      10.864 -10.531   8.453  1.00  0.00           N  
ATOM    233  H   LYS A 122      11.990  -6.813   9.499  1.00  0.00           H  
ATOM    234  HA  LYS A 122      10.539  -4.696  10.961  1.00  0.00           H  
ATOM    235  HB2 LYS A 122       9.834  -6.490  12.564  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       9.125  -6.643  10.963  1.00  0.00           H  
ATOM    237  HG2 LYS A 122      11.634  -8.125  11.556  1.00  0.00           H  
ATOM    238  HG3 LYS A 122      10.113  -8.720  12.224  1.00  0.00           H  
ATOM    239  HD2 LYS A 122       9.249  -9.228  10.162  1.00  0.00           H  
ATOM    240  HD3 LYS A 122      10.207  -7.997   9.337  1.00  0.00           H  
ATOM    241  HE2 LYS A 122      12.201  -9.345   9.562  1.00  0.00           H  
ATOM    242  HE3 LYS A 122      11.320 -10.543  10.508  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122       9.835 -10.472   8.307  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122      11.137 -11.533   8.511  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122      11.345 -10.099   7.638  1.00  0.00           H  
ATOM    246  N   GLU A 123      12.298  -4.547  12.729  1.00  0.00           N  
ATOM    247  CA  GLU A 123      13.392  -4.383  13.684  1.00  0.00           C  
ATOM    248  C   GLU A 123      12.821  -4.092  15.064  1.00  0.00           C  
ATOM    249  O   GLU A 123      11.929  -3.255  15.201  1.00  0.00           O  
ATOM    250  CB  GLU A 123      14.258  -3.203  13.241  1.00  0.00           C  
ATOM    251  CG  GLU A 123      15.686  -3.270  13.758  1.00  0.00           C  
ATOM    252  CD  GLU A 123      15.953  -2.267  14.864  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      16.116  -1.069  14.552  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      15.999  -2.681  16.042  1.00  0.00           O  
ATOM    255  H   GLU A 123      11.573  -3.880  12.708  1.00  0.00           H  
ATOM    256  HA  GLU A 123      13.981  -5.286  13.708  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      14.290  -3.180  12.162  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      13.810  -2.288  13.599  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      15.871  -4.262  14.141  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      16.361  -3.069  12.939  1.00  0.00           H  
ATOM    261  N   GLY A 124      13.370  -4.715  16.098  1.00  0.00           N  
ATOM    262  CA  GLY A 124      12.896  -4.450  17.448  1.00  0.00           C  
ATOM    263  C   GLY A 124      11.421  -4.781  17.635  1.00  0.00           C  
ATOM    264  O   GLY A 124      11.033  -5.949  17.589  1.00  0.00           O  
ATOM    265  H   GLY A 124      14.115  -5.335  15.951  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      13.475  -5.040  18.142  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      13.048  -3.404  17.670  1.00  0.00           H  
ATOM    268  N   ARG A 125      10.596  -3.753  17.858  1.00  0.00           N  
ATOM    269  CA  ARG A 125       9.158  -3.950  18.064  1.00  0.00           C  
ATOM    270  C   ARG A 125       8.327  -3.092  17.107  1.00  0.00           C  
ATOM    271  O   ARG A 125       7.190  -2.727  17.408  1.00  0.00           O  
ATOM    272  CB  ARG A 125       8.783  -3.622  19.511  1.00  0.00           C  
ATOM    273  CG  ARG A 125       7.594  -4.417  20.025  1.00  0.00           C  
ATOM    274  CD  ARG A 125       7.770  -4.802  21.485  1.00  0.00           C  
ATOM    275  NE  ARG A 125       8.661  -5.949  21.645  1.00  0.00           N  
ATOM    276  CZ  ARG A 125       8.895  -6.549  22.810  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       8.307  -6.116  23.918  1.00  0.00           N  
ATOM    278  NH2 ARG A 125       9.719  -7.586  22.867  1.00  0.00           N  
ATOM    279  H   ARG A 125      10.964  -2.845  17.891  1.00  0.00           H  
ATOM    280  HA  ARG A 125       8.939  -4.990  17.875  1.00  0.00           H  
ATOM    281  HB2 ARG A 125       9.631  -3.831  20.146  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       8.544  -2.571  19.579  1.00  0.00           H  
ATOM    283  HG2 ARG A 125       6.702  -3.815  19.927  1.00  0.00           H  
ATOM    284  HG3 ARG A 125       7.491  -5.315  19.434  1.00  0.00           H  
ATOM    285  HD2 ARG A 125       8.183  -3.960  22.019  1.00  0.00           H  
ATOM    286  HD3 ARG A 125       6.802  -5.049  21.898  1.00  0.00           H  
ATOM    287  HE  ARG A 125       9.109  -6.290  20.843  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       7.684  -5.334  23.882  1.00  0.00           H  
ATOM    289 HH12 ARG A 125       8.486  -6.572  24.790  1.00  0.00           H  
ATOM    290 HH21 ARG A 125      10.165  -7.917  22.035  1.00  0.00           H  
ATOM    291 HH22 ARG A 125       9.896  -8.037  23.741  1.00  0.00           H  
ATOM    292  N   VAL A 126       8.905  -2.782  15.955  1.00  0.00           N  
ATOM    293  CA  VAL A 126       8.262  -1.987  14.940  1.00  0.00           C  
ATOM    294  C   VAL A 126       8.430  -2.680  13.596  1.00  0.00           C  
ATOM    295  O   VAL A 126       9.521  -3.119  13.231  1.00  0.00           O  
ATOM    296  CB  VAL A 126       8.924  -0.599  14.859  1.00  0.00           C  
ATOM    297  CG1 VAL A 126       8.182   0.291  13.874  1.00  0.00           C  
ATOM    298  CG2 VAL A 126       8.981   0.047  16.234  1.00  0.00           C  
ATOM    299  H   VAL A 126       9.795  -3.099  15.779  1.00  0.00           H  
ATOM    300  HA  VAL A 126       7.214  -1.876  15.178  1.00  0.00           H  
ATOM    301  HB  VAL A 126       9.936  -0.726  14.502  1.00  0.00           H  
ATOM    302 HG11 VAL A 126       7.616  -0.323  13.189  1.00  0.00           H  
ATOM    303 HG12 VAL A 126       8.893   0.886  13.320  1.00  0.00           H  
ATOM    304 HG13 VAL A 126       7.510   0.942  14.413  1.00  0.00           H  
ATOM    305 HG21 VAL A 126       9.888  -0.255  16.737  1.00  0.00           H  
ATOM    306 HG22 VAL A 126       8.126  -0.266  16.815  1.00  0.00           H  
ATOM    307 HG23 VAL A 126       8.970   1.122  16.127  1.00  0.00           H  
ATOM    308  N   HIS A 127       7.353  -2.701  12.845  1.00  0.00           N  
ATOM    309  CA  HIS A 127       7.343  -3.295  11.513  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.225  -2.214  10.443  1.00  0.00           C  
ATOM    311  O   HIS A 127       6.397  -1.313  10.541  1.00  0.00           O  
ATOM    312  CB  HIS A 127       6.149  -4.247  11.411  1.00  0.00           C  
ATOM    313  CG  HIS A 127       5.909  -5.045  12.656  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       6.912  -5.712  13.327  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       4.774  -5.273  13.356  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       6.403  -6.316  14.386  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       5.108  -6.065  14.426  1.00  0.00           N  
ATOM    318  H   HIS A 127       6.543  -2.289  13.194  1.00  0.00           H  
ATOM    319  HA  HIS A 127       8.259  -3.848  11.372  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       5.258  -3.674  11.208  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       6.319  -4.940  10.599  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       7.856  -5.739  13.066  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       3.789  -4.897  13.119  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       6.954  -6.909  15.099  1.00  0.00           H  
ATOM    325  HE2 HIS A 127       4.473  -6.477  15.049  1.00  0.00           H  
ATOM    326  N   LEU A 128       8.000  -2.369   9.377  1.00  0.00           N  
ATOM    327  CA  LEU A 128       7.970  -1.465   8.255  1.00  0.00           C  
ATOM    328  C   LEU A 128       7.787  -2.275   6.984  1.00  0.00           C  
ATOM    329  O   LEU A 128       8.456  -3.285   6.768  1.00  0.00           O  
ATOM    330  CB  LEU A 128       9.293  -0.700   8.194  1.00  0.00           C  
ATOM    331  CG  LEU A 128       9.390   0.500   9.137  1.00  0.00           C  
ATOM    332  CD1 LEU A 128      10.843   0.796   9.476  1.00  0.00           C  
ATOM    333  CD2 LEU A 128       8.726   1.720   8.516  1.00  0.00           C  
ATOM    334  H   LEU A 128       8.583  -3.139   9.324  1.00  0.00           H  
ATOM    335  HA  LEU A 128       7.148  -0.776   8.378  1.00  0.00           H  
ATOM    336  HB2 LEU A 128      10.092  -1.386   8.434  1.00  0.00           H  
ATOM    337  HB3 LEU A 128       9.434  -0.347   7.184  1.00  0.00           H  
ATOM    338  HG  LEU A 128       8.874   0.269  10.058  1.00  0.00           H  
ATOM    339 HD11 LEU A 128      11.360  -0.129   9.684  1.00  0.00           H  
ATOM    340 HD12 LEU A 128      10.887   1.436  10.345  1.00  0.00           H  
ATOM    341 HD13 LEU A 128      11.314   1.292   8.640  1.00  0.00           H  
ATOM    342 HD21 LEU A 128       9.258   2.002   7.620  1.00  0.00           H  
ATOM    343 HD22 LEU A 128       8.746   2.538   9.221  1.00  0.00           H  
ATOM    344 HD23 LEU A 128       7.702   1.484   8.268  1.00  0.00           H  
ATOM    345  N   LEU A 129       6.938  -1.775   6.117  1.00  0.00           N  
ATOM    346  CA  LEU A 129       6.685  -2.397   4.842  1.00  0.00           C  
ATOM    347  C   LEU A 129       7.272  -1.532   3.745  1.00  0.00           C  
ATOM    348  O   LEU A 129       7.087  -0.316   3.716  1.00  0.00           O  
ATOM    349  CB  LEU A 129       5.175  -2.534   4.646  1.00  0.00           C  
ATOM    350  CG  LEU A 129       4.753  -3.387   3.448  1.00  0.00           C  
ATOM    351  CD1 LEU A 129       3.488  -4.169   3.767  1.00  0.00           C  
ATOM    352  CD2 LEU A 129       4.546  -2.514   2.220  1.00  0.00           C  
ATOM    353  H   LEU A 129       6.501  -0.953   6.324  1.00  0.00           H  
ATOM    354  HA  LEU A 129       7.147  -3.372   4.830  1.00  0.00           H  
ATOM    355  HB2 LEU A 129       4.755  -2.973   5.540  1.00  0.00           H  
ATOM    356  HB3 LEU A 129       4.758  -1.547   4.520  1.00  0.00           H  
ATOM    357  HG  LEU A 129       5.536  -4.097   3.226  1.00  0.00           H  
ATOM    358 HD11 LEU A 129       2.890  -4.267   2.873  1.00  0.00           H  
ATOM    359 HD12 LEU A 129       2.922  -3.645   4.523  1.00  0.00           H  
ATOM    360 HD13 LEU A 129       3.753  -5.150   4.132  1.00  0.00           H  
ATOM    361 HD21 LEU A 129       5.469  -2.008   1.978  1.00  0.00           H  
ATOM    362 HD22 LEU A 129       3.778  -1.782   2.423  1.00  0.00           H  
ATOM    363 HD23 LEU A 129       4.245  -3.130   1.386  1.00  0.00           H  
ATOM    364  N   LYS A 130       7.913  -2.186   2.817  1.00  0.00           N  
ATOM    365  CA  LYS A 130       8.511  -1.539   1.677  1.00  0.00           C  
ATOM    366  C   LYS A 130       8.067  -2.243   0.406  1.00  0.00           C  
ATOM    367  O   LYS A 130       8.097  -3.470   0.308  1.00  0.00           O  
ATOM    368  CB  LYS A 130      10.033  -1.620   1.800  1.00  0.00           C  
ATOM    369  CG  LYS A 130      10.646  -0.445   2.545  1.00  0.00           C  
ATOM    370  CD  LYS A 130      11.981  -0.818   3.169  1.00  0.00           C  
ATOM    371  CE  LYS A 130      12.718   0.409   3.681  1.00  0.00           C  
ATOM    372  NZ  LYS A 130      13.744   0.886   2.713  1.00  0.00           N  
ATOM    373  H   LYS A 130       7.969  -3.137   2.891  1.00  0.00           H  
ATOM    374  HA  LYS A 130       8.198  -0.507   1.655  1.00  0.00           H  
ATOM    375  HB2 LYS A 130      10.292  -2.527   2.326  1.00  0.00           H  
ATOM    376  HB3 LYS A 130      10.461  -1.653   0.809  1.00  0.00           H  
ATOM    377  HG2 LYS A 130      10.799   0.368   1.851  1.00  0.00           H  
ATOM    378  HG3 LYS A 130       9.968  -0.133   3.325  1.00  0.00           H  
ATOM    379  HD2 LYS A 130      11.806  -1.491   3.995  1.00  0.00           H  
ATOM    380  HD3 LYS A 130      12.591  -1.309   2.425  1.00  0.00           H  
ATOM    381  HE2 LYS A 130      12.002   1.199   3.851  1.00  0.00           H  
ATOM    382  HE3 LYS A 130      13.204   0.159   4.613  1.00  0.00           H  
ATOM    383  HZ1 LYS A 130      14.367   1.584   3.167  1.00  0.00           H  
ATOM    384  HZ2 LYS A 130      13.283   1.331   1.894  1.00  0.00           H  
ATOM    385  HZ3 LYS A 130      14.320   0.086   2.380  1.00  0.00           H  
ATOM    386  N   CYS A 131       7.755  -1.449  -0.589  1.00  0.00           N  
ATOM    387  CA  CYS A 131       7.378  -1.945  -1.888  1.00  0.00           C  
ATOM    388  C   CYS A 131       8.381  -1.411  -2.880  1.00  0.00           C  
ATOM    389  O   CYS A 131       8.709  -0.213  -2.863  1.00  0.00           O  
ATOM    390  CB  CYS A 131       5.974  -1.441  -2.238  1.00  0.00           C  
ATOM    391  SG  CYS A 131       5.310  -2.104  -3.802  1.00  0.00           S  
ATOM    392  H   CYS A 131       7.834  -0.493  -0.461  1.00  0.00           H  
ATOM    393  HA  CYS A 131       7.398  -3.024  -1.878  1.00  0.00           H  
ATOM    394  HB2 CYS A 131       5.292  -1.721  -1.448  1.00  0.00           H  
ATOM    395  HB3 CYS A 131       5.997  -0.364  -2.320  1.00  0.00           H  
ATOM    396  N   MET A 132       8.821  -2.277  -3.777  1.00  0.00           N  
ATOM    397  CA  MET A 132       9.769  -1.878  -4.787  1.00  0.00           C  
ATOM    398  C   MET A 132       9.111  -1.817  -6.149  1.00  0.00           C  
ATOM    399  O   MET A 132       8.432  -2.750  -6.588  1.00  0.00           O  
ATOM    400  CB  MET A 132      10.932  -2.871  -4.819  1.00  0.00           C  
ATOM    401  CG  MET A 132      12.086  -2.488  -3.906  1.00  0.00           C  
ATOM    402  SD  MET A 132      12.862  -0.931  -4.381  1.00  0.00           S  
ATOM    403  CE  MET A 132      14.305  -1.527  -5.260  1.00  0.00           C  
ATOM    404  H   MET A 132       8.491  -3.196  -3.762  1.00  0.00           H  
ATOM    405  HA  MET A 132      10.146  -0.900  -4.531  1.00  0.00           H  
ATOM    406  HB2 MET A 132      10.570  -3.842  -4.517  1.00  0.00           H  
ATOM    407  HB3 MET A 132      11.308  -2.935  -5.829  1.00  0.00           H  
ATOM    408  HG2 MET A 132      11.712  -2.393  -2.897  1.00  0.00           H  
ATOM    409  HG3 MET A 132      12.829  -3.271  -3.940  1.00  0.00           H  
ATOM    410  HE1 MET A 132      14.186  -1.340  -6.316  1.00  0.00           H  
ATOM    411  HE2 MET A 132      14.416  -2.588  -5.092  1.00  0.00           H  
ATOM    412  HE3 MET A 132      15.184  -1.012  -4.900  1.00  0.00           H  
ATOM    413  N   ALA A 133       9.366  -0.690  -6.796  1.00  0.00           N  
ATOM    414  CA  ALA A 133       8.862  -0.366  -8.134  1.00  0.00           C  
ATOM    415  C   ALA A 133       8.262   1.027  -8.097  1.00  0.00           C  
ATOM    416  O   ALA A 133       8.437   1.828  -9.015  1.00  0.00           O  
ATOM    417  CB  ALA A 133       7.830  -1.373  -8.622  1.00  0.00           C  
ATOM    418  H   ALA A 133       9.924  -0.025  -6.332  1.00  0.00           H  
ATOM    419  HA  ALA A 133       9.700  -0.371  -8.819  1.00  0.00           H  
ATOM    420  HB1 ALA A 133       7.348  -0.993  -9.511  1.00  0.00           H  
ATOM    421  HB2 ALA A 133       7.092  -1.532  -7.852  1.00  0.00           H  
ATOM    422  HB3 ALA A 133       8.319  -2.308  -8.850  1.00  0.00           H  
ATOM    423  N   CYS A 134       7.579   1.306  -6.995  1.00  0.00           N  
ATOM    424  CA  CYS A 134       6.964   2.601  -6.766  1.00  0.00           C  
ATOM    425  C   CYS A 134       7.704   3.333  -5.646  1.00  0.00           C  
ATOM    426  O   CYS A 134       7.504   4.529  -5.433  1.00  0.00           O  
ATOM    427  CB  CYS A 134       5.488   2.430  -6.397  1.00  0.00           C  
ATOM    428  SG  CYS A 134       5.210   1.599  -4.797  1.00  0.00           S  
ATOM    429  H   CYS A 134       7.505   0.620  -6.299  1.00  0.00           H  
ATOM    430  HA  CYS A 134       7.041   3.177  -7.677  1.00  0.00           H  
ATOM    431  HB2 CYS A 134       5.023   3.403  -6.345  1.00  0.00           H  
ATOM    432  HB3 CYS A 134       4.999   1.844  -7.162  1.00  0.00           H  
ATOM    433  N   GLY A 135       8.557   2.596  -4.926  1.00  0.00           N  
ATOM    434  CA  GLY A 135       9.307   3.180  -3.834  1.00  0.00           C  
ATOM    435  C   GLY A 135       8.396   3.732  -2.764  1.00  0.00           C  
ATOM    436  O   GLY A 135       8.315   4.946  -2.578  1.00  0.00           O  
ATOM    437  H   GLY A 135       8.670   1.647  -5.136  1.00  0.00           H  
ATOM    438  HA2 GLY A 135       9.942   2.422  -3.399  1.00  0.00           H  
ATOM    439  HA3 GLY A 135       9.923   3.979  -4.217  1.00  0.00           H  
ATOM    440  N   ALA A 136       7.688   2.846  -2.068  1.00  0.00           N  
ATOM    441  CA  ALA A 136       6.762   3.291  -1.025  1.00  0.00           C  
ATOM    442  C   ALA A 136       7.092   2.661   0.322  1.00  0.00           C  
ATOM    443  O   ALA A 136       7.305   1.453   0.414  1.00  0.00           O  
ATOM    444  CB  ALA A 136       5.351   2.906  -1.440  1.00  0.00           C  
ATOM    445  H   ALA A 136       7.779   1.888  -2.265  1.00  0.00           H  
ATOM    446  HA  ALA A 136       6.816   4.366  -0.947  1.00  0.00           H  
ATOM    447  HB1 ALA A 136       4.754   2.722  -0.559  1.00  0.00           H  
ATOM    448  HB2 ALA A 136       5.385   2.011  -2.044  1.00  0.00           H  
ATOM    449  HB3 ALA A 136       4.912   3.710  -2.012  1.00  0.00           H  
ATOM    450  N   ILE A 137       7.041   3.461   1.381  1.00  0.00           N  
ATOM    451  CA  ILE A 137       7.283   2.948   2.725  1.00  0.00           C  
ATOM    452  C   ILE A 137       6.147   3.342   3.664  1.00  0.00           C  
ATOM    453  O   ILE A 137       5.730   4.500   3.704  1.00  0.00           O  
ATOM    454  CB  ILE A 137       8.599   3.530   3.275  1.00  0.00           C  
ATOM    455  CG1 ILE A 137       8.619   5.052   3.114  1.00  0.00           C  
ATOM    456  CG2 ILE A 137       9.792   2.901   2.571  1.00  0.00           C  
ATOM    457  CD1 ILE A 137       9.144   5.782   4.332  1.00  0.00           C  
ATOM    458  H   ILE A 137       6.802   4.404   1.262  1.00  0.00           H  
ATOM    459  HA  ILE A 137       7.366   1.873   2.680  1.00  0.00           H  
ATOM    460  HB  ILE A 137       8.663   3.286   4.325  1.00  0.00           H  
ATOM    461 HG12 ILE A 137       9.250   5.311   2.277  1.00  0.00           H  
ATOM    462 HG13 ILE A 137       7.615   5.402   2.924  1.00  0.00           H  
ATOM    463 HG21 ILE A 137       9.494   2.566   1.589  1.00  0.00           H  
ATOM    464 HG22 ILE A 137      10.146   2.059   3.147  1.00  0.00           H  
ATOM    465 HG23 ILE A 137      10.581   3.632   2.478  1.00  0.00           H  
ATOM    466 HD11 ILE A 137       9.385   6.800   4.065  1.00  0.00           H  
ATOM    467 HD12 ILE A 137      10.032   5.285   4.695  1.00  0.00           H  
ATOM    468 HD13 ILE A 137       8.390   5.781   5.105  1.00  0.00           H  
ATOM    469  N   ARG A 138       5.704   2.387   4.475  1.00  0.00           N  
ATOM    470  CA  ARG A 138       4.650   2.634   5.450  1.00  0.00           C  
ATOM    471  C   ARG A 138       5.069   2.122   6.831  1.00  0.00           C  
ATOM    472  O   ARG A 138       5.564   0.999   6.963  1.00  0.00           O  
ATOM    473  CB  ARG A 138       3.389   1.892   5.006  1.00  0.00           C  
ATOM    474  CG  ARG A 138       2.104   2.504   5.541  1.00  0.00           C  
ATOM    475  CD  ARG A 138       0.880   1.745   5.056  1.00  0.00           C  
ATOM    476  NE  ARG A 138       0.732   0.457   5.731  1.00  0.00           N  
ATOM    477  CZ  ARG A 138      -0.403  -0.236   5.764  1.00  0.00           C  
ATOM    478  NH1 ARG A 138      -1.492   0.231   5.165  1.00  0.00           N  
ATOM    479  NH2 ARG A 138      -0.452  -1.399   6.399  1.00  0.00           N  
ATOM    480  H   ARG A 138       6.107   1.498   4.427  1.00  0.00           H  
ATOM    481  HA  ARG A 138       4.454   3.693   5.491  1.00  0.00           H  
ATOM    482  HB2 ARG A 138       3.343   1.898   3.927  1.00  0.00           H  
ATOM    483  HB3 ARG A 138       3.445   0.870   5.349  1.00  0.00           H  
ATOM    484  HG2 ARG A 138       2.127   2.479   6.620  1.00  0.00           H  
ATOM    485  HG3 ARG A 138       2.038   3.529   5.204  1.00  0.00           H  
ATOM    486  HD2 ARG A 138       0.002   2.343   5.247  1.00  0.00           H  
ATOM    487  HD3 ARG A 138       0.975   1.576   3.993  1.00  0.00           H  
ATOM    488  HE  ARG A 138       1.521   0.090   6.182  1.00  0.00           H  
ATOM    489 HH11 ARG A 138      -1.462   1.107   4.684  1.00  0.00           H  
ATOM    490 HH12 ARG A 138      -2.342  -0.294   5.194  1.00  0.00           H  
ATOM    491 HH21 ARG A 138       0.365  -1.755   6.852  1.00  0.00           H  
ATOM    492 HH22 ARG A 138      -1.305  -1.919   6.425  1.00  0.00           H  
ATOM    493  N   PRO A 139       4.800   2.911   7.890  1.00  0.00           N  
ATOM    494  CA  PRO A 139       5.100   2.537   9.263  1.00  0.00           C  
ATOM    495  C   PRO A 139       3.907   1.890   9.962  1.00  0.00           C  
ATOM    496  O   PRO A 139       2.779   2.373   9.856  1.00  0.00           O  
ATOM    497  CB  PRO A 139       5.408   3.892   9.888  1.00  0.00           C  
ATOM    498  CG  PRO A 139       4.491   4.846   9.186  1.00  0.00           C  
ATOM    499  CD  PRO A 139       4.150   4.232   7.843  1.00  0.00           C  
ATOM    500  HA  PRO A 139       5.964   1.893   9.331  1.00  0.00           H  
ATOM    501  HB2 PRO A 139       5.209   3.856  10.949  1.00  0.00           H  
ATOM    502  HB3 PRO A 139       6.444   4.144   9.717  1.00  0.00           H  
ATOM    503  HG2 PRO A 139       3.593   4.982   9.770  1.00  0.00           H  
ATOM    504  HG3 PRO A 139       4.990   5.793   9.046  1.00  0.00           H  
ATOM    505  HD2 PRO A 139       3.080   4.130   7.736  1.00  0.00           H  
ATOM    506  HD3 PRO A 139       4.554   4.833   7.042  1.00  0.00           H  
ATOM    507  N   ILE A 140       4.158   0.799  10.677  1.00  0.00           N  
ATOM    508  CA  ILE A 140       3.099   0.095  11.392  1.00  0.00           C  
ATOM    509  C   ILE A 140       3.628  -0.540  12.675  1.00  0.00           C  
ATOM    510  O   ILE A 140       4.793  -0.926  12.755  1.00  0.00           O  
ATOM    511  CB  ILE A 140       2.458  -0.999  10.517  1.00  0.00           C  
ATOM    512  CG1 ILE A 140       3.538  -1.873   9.879  1.00  0.00           C  
ATOM    513  CG2 ILE A 140       1.575  -0.373   9.448  1.00  0.00           C  
ATOM    514  CD1 ILE A 140       3.025  -3.211   9.394  1.00  0.00           C  
ATOM    515  H   ILE A 140       5.078   0.458  10.727  1.00  0.00           H  
ATOM    516  HA  ILE A 140       2.336   0.816  11.648  1.00  0.00           H  
ATOM    517  HB  ILE A 140       1.834  -1.613  11.148  1.00  0.00           H  
ATOM    518 HG12 ILE A 140       3.960  -1.353   9.032  1.00  0.00           H  
ATOM    519 HG13 ILE A 140       4.315  -2.058  10.606  1.00  0.00           H  
ATOM    520 HG21 ILE A 140       1.042  -1.150   8.921  1.00  0.00           H  
ATOM    521 HG22 ILE A 140       2.189   0.179   8.751  1.00  0.00           H  
ATOM    522 HG23 ILE A 140       0.867   0.298   9.912  1.00  0.00           H  
ATOM    523 HD11 ILE A 140       3.822  -3.939   9.436  1.00  0.00           H  
ATOM    524 HD12 ILE A 140       2.677  -3.115   8.376  1.00  0.00           H  
ATOM    525 HD13 ILE A 140       2.209  -3.534  10.024  1.00  0.00           H  
ATOM    526  N   ARG A 141       2.759  -0.643  13.677  1.00  0.00           N  
ATOM    527  CA  ARG A 141       3.132  -1.230  14.960  1.00  0.00           C  
ATOM    528  C   ARG A 141       4.223  -0.408  15.641  1.00  0.00           C  
ATOM    529  O   ARG A 141       5.407  -0.560  15.342  1.00  0.00           O  
ATOM    530  CB  ARG A 141       3.604  -2.674  14.767  1.00  0.00           C  
ATOM    531  CG  ARG A 141       2.648  -3.708  15.342  1.00  0.00           C  
ATOM    532  CD  ARG A 141       3.074  -4.151  16.733  1.00  0.00           C  
ATOM    533  NE  ARG A 141       3.219  -5.602  16.825  1.00  0.00           N  
ATOM    534  CZ  ARG A 141       3.888  -6.220  17.795  1.00  0.00           C  
ATOM    535  NH1 ARG A 141       4.476  -5.519  18.757  1.00  0.00           N  
ATOM    536  NH2 ARG A 141       3.970  -7.544  17.804  1.00  0.00           N  
ATOM    537  H   ARG A 141       1.844  -0.316  13.551  1.00  0.00           H  
ATOM    538  HA  ARG A 141       2.255  -1.230  15.589  1.00  0.00           H  
ATOM    539  HB2 ARG A 141       3.713  -2.867  13.710  1.00  0.00           H  
ATOM    540  HB3 ARG A 141       4.564  -2.797  15.247  1.00  0.00           H  
ATOM    541  HG2 ARG A 141       1.660  -3.276  15.401  1.00  0.00           H  
ATOM    542  HG3 ARG A 141       2.629  -4.568  14.690  1.00  0.00           H  
ATOM    543  HD2 ARG A 141       4.021  -3.689  16.972  1.00  0.00           H  
ATOM    544  HD3 ARG A 141       2.328  -3.827  17.444  1.00  0.00           H  
ATOM    545  HE  ARG A 141       2.794  -6.144  16.127  1.00  0.00           H  
ATOM    546 HH11 ARG A 141       4.417  -4.521  18.756  1.00  0.00           H  
ATOM    547 HH12 ARG A 141       4.977  -5.990  19.482  1.00  0.00           H  
ATOM    548 HH21 ARG A 141       3.529  -8.077  17.082  1.00  0.00           H  
ATOM    549 HH22 ARG A 141       4.473  -8.009  18.532  1.00  0.00           H  
ATOM    550  N   MET A 142       3.813   0.462  16.558  1.00  0.00           N  
ATOM    551  CA  MET A 142       4.754   1.308  17.284  1.00  0.00           C  
ATOM    552  C   MET A 142       4.913   0.831  18.724  1.00  0.00           C  
ATOM    553  O   MET A 142       4.378  -0.210  19.106  1.00  0.00           O  
ATOM    554  CB  MET A 142       4.281   2.764  17.264  1.00  0.00           C  
ATOM    555  CG  MET A 142       4.973   3.613  16.210  1.00  0.00           C  
ATOM    556  SD  MET A 142       4.266   5.266  16.077  1.00  0.00           S  
ATOM    557  CE  MET A 142       4.834   6.002  17.608  1.00  0.00           C  
ATOM    558  H   MET A 142       2.856   0.536  16.753  1.00  0.00           H  
ATOM    559  HA  MET A 142       5.710   1.242  16.787  1.00  0.00           H  
ATOM    560  HB2 MET A 142       3.219   2.783  17.071  1.00  0.00           H  
ATOM    561  HB3 MET A 142       4.470   3.206  18.232  1.00  0.00           H  
ATOM    562  HG2 MET A 142       6.017   3.704  16.469  1.00  0.00           H  
ATOM    563  HG3 MET A 142       4.882   3.120  15.253  1.00  0.00           H  
ATOM    564  HE1 MET A 142       5.892   5.818  17.724  1.00  0.00           H  
ATOM    565  HE2 MET A 142       4.300   5.564  18.438  1.00  0.00           H  
ATOM    566  HE3 MET A 142       4.654   7.066  17.585  1.00  0.00           H  
ATOM    567  N   ILE A 143       5.652   1.598  19.519  1.00  0.00           N  
ATOM    568  CA  ILE A 143       5.881   1.253  20.916  1.00  0.00           C  
ATOM    569  C   ILE A 143       5.651   2.458  21.824  1.00  0.00           C  
ATOM    570  O   ILE A 143       5.566   3.587  21.297  1.00  0.00           O  
ATOM    571  CB  ILE A 143       7.310   0.716  21.135  1.00  0.00           C  
ATOM    572  CG1 ILE A 143       7.496   0.267  22.586  1.00  0.00           C  
ATOM    573  CG2 ILE A 143       8.340   1.773  20.766  1.00  0.00           C  
ATOM    574  CD1 ILE A 143       8.724  -0.592  22.800  1.00  0.00           C  
ATOM    575  OXT ILE A 143       5.557   2.262  23.054  1.00  0.00           O  
ATOM    576  H   ILE A 143       6.053   2.416  19.156  1.00  0.00           H  
ATOM    577  HA  ILE A 143       5.181   0.475  21.185  1.00  0.00           H  
ATOM    578  HB  ILE A 143       7.454  -0.132  20.483  1.00  0.00           H  
ATOM    579 HG12 ILE A 143       7.588   1.138  23.218  1.00  0.00           H  
ATOM    580 HG13 ILE A 143       6.632  -0.305  22.893  1.00  0.00           H  
ATOM    581 HG21 ILE A 143       7.890   2.499  20.105  1.00  0.00           H  
ATOM    582 HG22 ILE A 143       9.176   1.303  20.268  1.00  0.00           H  
ATOM    583 HG23 ILE A 143       8.686   2.268  21.661  1.00  0.00           H  
ATOM    584 HD11 ILE A 143       8.522  -1.322  23.570  1.00  0.00           H  
ATOM    585 HD12 ILE A 143       9.551   0.032  23.104  1.00  0.00           H  
ATOM    586 HD13 ILE A 143       8.974  -1.098  21.880  1.00  0.00           H  
TER     587      ILE A 143                                                      
HETATM  588 ZN    ZN A 144       4.233  -0.495  -5.111  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A 108      -3.270   4.171  -3.453  1.00  0.00           N  
ATOM      2  CA  VAL A 108      -3.134   4.890  -4.707  1.00  0.00           C  
ATOM      3  C   VAL A 108      -1.668   4.997  -5.136  1.00  0.00           C  
ATOM      4  O   VAL A 108      -1.325   4.692  -6.279  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -3.749   6.297  -4.550  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -2.968   7.351  -5.326  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -5.209   6.286  -4.979  1.00  0.00           C  
ATOM      8  H   VAL A 108      -3.820   4.566  -2.745  1.00  0.00           H  
ATOM      9  HA  VAL A 108      -3.690   4.358  -5.464  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -3.713   6.552  -3.495  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -2.031   7.546  -4.826  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -3.545   8.263  -5.376  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -2.775   6.992  -6.326  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -5.834   6.067  -4.126  1.00  0.00           H  
ATOM     15 HG22 VAL A 108      -5.356   5.529  -5.736  1.00  0.00           H  
ATOM     16 HG23 VAL A 108      -5.473   7.253  -5.381  1.00  0.00           H  
ATOM     17  N   ILE A 109      -0.808   5.431  -4.218  1.00  0.00           N  
ATOM     18  CA  ILE A 109       0.617   5.575  -4.511  1.00  0.00           C  
ATOM     19  C   ILE A 109       1.180   4.322  -5.146  1.00  0.00           C  
ATOM     20  O   ILE A 109       1.855   4.360  -6.175  1.00  0.00           O  
ATOM     21  CB  ILE A 109       1.431   5.918  -3.245  1.00  0.00           C  
ATOM     22  CG1 ILE A 109       0.862   7.167  -2.567  1.00  0.00           C  
ATOM     23  CG2 ILE A 109       2.902   6.123  -3.590  1.00  0.00           C  
ATOM     24  CD1 ILE A 109       0.814   7.067  -1.059  1.00  0.00           C  
ATOM     25  H   ILE A 109      -1.137   5.659  -3.323  1.00  0.00           H  
ATOM     26  HA  ILE A 109       0.722   6.362  -5.200  1.00  0.00           H  
ATOM     27  HB  ILE A 109       1.361   5.085  -2.563  1.00  0.00           H  
ATOM     28 HG12 ILE A 109       1.475   8.018  -2.823  1.00  0.00           H  
ATOM     29 HG13 ILE A 109      -0.143   7.336  -2.923  1.00  0.00           H  
ATOM     30 HG21 ILE A 109       3.511   5.505  -2.946  1.00  0.00           H  
ATOM     31 HG22 ILE A 109       3.166   7.160  -3.446  1.00  0.00           H  
ATOM     32 HG23 ILE A 109       3.073   5.848  -4.620  1.00  0.00           H  
ATOM     33 HD11 ILE A 109       1.604   7.667  -0.633  1.00  0.00           H  
ATOM     34 HD12 ILE A 109       0.945   6.037  -0.762  1.00  0.00           H  
ATOM     35 HD13 ILE A 109      -0.141   7.425  -0.704  1.00  0.00           H  
ATOM     36  N   CYS A 110       0.883   3.227  -4.509  1.00  0.00           N  
ATOM     37  CA  CYS A 110       1.327   1.912  -4.959  1.00  0.00           C  
ATOM     38  C   CYS A 110       0.228   1.217  -5.760  1.00  0.00           C  
ATOM     39  O   CYS A 110       0.033   0.007  -5.651  1.00  0.00           O  
ATOM     40  CB  CYS A 110       1.734   1.049  -3.762  1.00  0.00           C  
ATOM     41  SG  CYS A 110       2.480  -0.555  -4.207  1.00  0.00           S  
ATOM     42  H   CYS A 110       0.340   3.313  -3.710  1.00  0.00           H  
ATOM     43  HA  CYS A 110       2.185   2.054  -5.599  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       2.455   1.590  -3.168  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       0.859   0.849  -3.159  1.00  0.00           H  
ATOM     46  N   ARG A 111      -0.489   1.995  -6.567  1.00  0.00           N  
ATOM     47  CA  ARG A 111      -1.568   1.460  -7.388  1.00  0.00           C  
ATOM     48  C   ARG A 111      -1.074   1.148  -8.797  1.00  0.00           C  
ATOM     49  O   ARG A 111      -1.572   0.232  -9.451  1.00  0.00           O  
ATOM     50  CB  ARG A 111      -2.727   2.455  -7.452  1.00  0.00           C  
ATOM     51  CG  ARG A 111      -4.066   1.809  -7.766  1.00  0.00           C  
ATOM     52  CD  ARG A 111      -4.639   2.317  -9.080  1.00  0.00           C  
ATOM     53  NE  ARG A 111      -5.340   1.266  -9.815  1.00  0.00           N  
ATOM     54  CZ  ARG A 111      -6.208   1.500 -10.797  1.00  0.00           C  
ATOM     55  NH1 ARG A 111      -6.486   2.745 -11.162  1.00  0.00           N  
ATOM     56  NH2 ARG A 111      -6.800   0.487 -11.414  1.00  0.00           N  
ATOM     57  H   ARG A 111      -0.287   2.953  -6.611  1.00  0.00           H  
ATOM     58  HA  ARG A 111      -1.913   0.547  -6.929  1.00  0.00           H  
ATOM     59  HB2 ARG A 111      -2.807   2.955  -6.498  1.00  0.00           H  
ATOM     60  HB3 ARG A 111      -2.515   3.189  -8.216  1.00  0.00           H  
ATOM     61  HG2 ARG A 111      -3.929   0.739  -7.834  1.00  0.00           H  
ATOM     62  HG3 ARG A 111      -4.759   2.034  -6.969  1.00  0.00           H  
ATOM     63  HD2 ARG A 111      -5.332   3.118  -8.869  1.00  0.00           H  
ATOM     64  HD3 ARG A 111      -3.830   2.692  -9.689  1.00  0.00           H  
ATOM     65  HE  ARG A 111      -5.154   0.337  -9.564  1.00  0.00           H  
ATOM     66 HH11 ARG A 111      -6.043   3.514 -10.702  1.00  0.00           H  
ATOM     67 HH12 ARG A 111      -7.139   2.915 -11.901  1.00  0.00           H  
ATOM     68 HH21 ARG A 111      -6.594  -0.453 -11.141  1.00  0.00           H  
ATOM     69 HH22 ARG A 111      -7.452   0.663 -12.151  1.00  0.00           H  
ATOM     70  N   GLU A 112      -0.089   1.914  -9.256  1.00  0.00           N  
ATOM     71  CA  GLU A 112       0.478   1.718 -10.585  1.00  0.00           C  
ATOM     72  C   GLU A 112       1.738   0.860 -10.515  1.00  0.00           C  
ATOM     73  O   GLU A 112       2.639   0.994 -11.342  1.00  0.00           O  
ATOM     74  CB  GLU A 112       0.797   3.069 -11.230  1.00  0.00           C  
ATOM     75  CG  GLU A 112      -0.275   3.552 -12.193  1.00  0.00           C  
ATOM     76  CD  GLU A 112       0.306   4.220 -13.424  1.00  0.00           C  
ATOM     77  OE1 GLU A 112       1.175   5.103 -13.265  1.00  0.00           O  
ATOM     78  OE2 GLU A 112      -0.108   3.862 -14.546  1.00  0.00           O  
ATOM     79  H   GLU A 112       0.268   2.627  -8.685  1.00  0.00           H  
ATOM     80  HA  GLU A 112      -0.259   1.207 -11.187  1.00  0.00           H  
ATOM     81  HB2 GLU A 112       0.910   3.808 -10.451  1.00  0.00           H  
ATOM     82  HB3 GLU A 112       1.727   2.986 -11.772  1.00  0.00           H  
ATOM     83  HG2 GLU A 112      -0.866   2.705 -12.508  1.00  0.00           H  
ATOM     84  HG3 GLU A 112      -0.908   4.261 -11.681  1.00  0.00           H  
ATOM     85  N   CYS A 113       1.793  -0.019  -9.519  1.00  0.00           N  
ATOM     86  CA  CYS A 113       2.934  -0.897  -9.332  1.00  0.00           C  
ATOM     87  C   CYS A 113       2.748  -2.194 -10.118  1.00  0.00           C  
ATOM     88  O   CYS A 113       1.904  -3.021  -9.776  1.00  0.00           O  
ATOM     89  CB  CYS A 113       3.105  -1.191  -7.843  1.00  0.00           C  
ATOM     90  SG  CYS A 113       4.775  -0.853  -7.199  1.00  0.00           S  
ATOM     91  H   CYS A 113       1.047  -0.080  -8.889  1.00  0.00           H  
ATOM     92  HA  CYS A 113       3.814  -0.387  -9.696  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       2.411  -0.579  -7.284  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       2.881  -2.228  -7.663  1.00  0.00           H  
ATOM     95  N   GLY A 114       3.532  -2.356 -11.181  1.00  0.00           N  
ATOM     96  CA  GLY A 114       3.427  -3.545 -12.007  1.00  0.00           C  
ATOM     97  C   GLY A 114       4.242  -4.712 -11.482  1.00  0.00           C  
ATOM     98  O   GLY A 114       5.150  -5.195 -12.157  1.00  0.00           O  
ATOM     99  H   GLY A 114       4.179  -1.657 -11.411  1.00  0.00           H  
ATOM    100  HA2 GLY A 114       2.390  -3.843 -12.057  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       3.766  -3.305 -13.004  1.00  0.00           H  
ATOM    102  N   LYS A 115       3.910  -5.173 -10.278  1.00  0.00           N  
ATOM    103  CA  LYS A 115       4.611  -6.301  -9.663  1.00  0.00           C  
ATOM    104  C   LYS A 115       6.128  -6.168  -9.809  1.00  0.00           C  
ATOM    105  O   LYS A 115       6.779  -7.017 -10.419  1.00  0.00           O  
ATOM    106  CB  LYS A 115       4.140  -7.617 -10.287  1.00  0.00           C  
ATOM    107  CG  LYS A 115       2.662  -7.900 -10.068  1.00  0.00           C  
ATOM    108  CD  LYS A 115       2.403  -9.384  -9.860  1.00  0.00           C  
ATOM    109  CE  LYS A 115       1.198  -9.858 -10.657  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       1.039 -11.337 -10.599  1.00  0.00           N  
ATOM    111  H   LYS A 115       3.171  -4.751  -9.794  1.00  0.00           H  
ATOM    112  HA  LYS A 115       4.364  -6.306  -8.612  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       4.324  -7.582 -11.351  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       4.708  -8.429  -9.858  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       2.328  -7.361  -9.194  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       2.110  -7.565 -10.933  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       3.273  -9.941 -10.178  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       2.223  -9.564  -8.811  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       0.311  -9.393 -10.254  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       1.324  -9.559 -11.688  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       0.119 -11.614 -10.997  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       1.089 -11.663  -9.612  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       1.794 -11.800 -11.143  1.00  0.00           H  
ATOM    124  N   PRO A 116       6.713  -5.095  -9.250  1.00  0.00           N  
ATOM    125  CA  PRO A 116       8.152  -4.856  -9.321  1.00  0.00           C  
ATOM    126  C   PRO A 116       8.924  -5.670  -8.279  1.00  0.00           C  
ATOM    127  O   PRO A 116       9.131  -6.869  -8.467  1.00  0.00           O  
ATOM    128  CB  PRO A 116       8.256  -3.357  -9.069  1.00  0.00           C  
ATOM    129  CG  PRO A 116       7.104  -3.043  -8.176  1.00  0.00           C  
ATOM    130  CD  PRO A 116       6.014  -4.032  -8.505  1.00  0.00           C  
ATOM    131  HA  PRO A 116       8.538  -5.085 -10.305  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       9.200  -3.133  -8.595  1.00  0.00           H  
ATOM    133  HB3 PRO A 116       8.183  -2.826 -10.005  1.00  0.00           H  
ATOM    134  HG2 PRO A 116       7.401  -3.146  -7.144  1.00  0.00           H  
ATOM    135  HG3 PRO A 116       6.762  -2.039  -8.369  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       5.575  -4.424  -7.600  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       5.257  -3.566  -9.119  1.00  0.00           H  
ATOM    138  N   ASP A 117       9.348  -5.042  -7.174  1.00  0.00           N  
ATOM    139  CA  ASP A 117      10.082  -5.777  -6.144  1.00  0.00           C  
ATOM    140  C   ASP A 117       9.463  -5.540  -4.777  1.00  0.00           C  
ATOM    141  O   ASP A 117       8.969  -4.446  -4.503  1.00  0.00           O  
ATOM    142  CB  ASP A 117      11.552  -5.352  -6.132  1.00  0.00           C  
ATOM    143  CG  ASP A 117      12.461  -6.400  -6.745  1.00  0.00           C  
ATOM    144  OD1 ASP A 117      12.846  -7.346  -6.027  1.00  0.00           O  
ATOM    145  OD2 ASP A 117      12.788  -6.272  -7.944  1.00  0.00           O  
ATOM    146  H   ASP A 117       9.163  -4.085  -7.046  1.00  0.00           H  
ATOM    147  HA  ASP A 117      10.021  -6.829  -6.377  1.00  0.00           H  
ATOM    148  HB2 ASP A 117      11.661  -4.435  -6.692  1.00  0.00           H  
ATOM    149  HB3 ASP A 117      11.864  -5.185  -5.111  1.00  0.00           H  
ATOM    150  N   THR A 118       9.492  -6.545  -3.908  1.00  0.00           N  
ATOM    151  CA  THR A 118       8.927  -6.382  -2.573  1.00  0.00           C  
ATOM    152  C   THR A 118       9.923  -6.810  -1.500  1.00  0.00           C  
ATOM    153  O   THR A 118      10.503  -7.893  -1.570  1.00  0.00           O  
ATOM    154  CB  THR A 118       7.654  -7.219  -2.453  1.00  0.00           C  
ATOM    155  OG1 THR A 118       6.966  -7.266  -3.691  1.00  0.00           O  
ATOM    156  CG2 THR A 118       6.689  -6.699  -1.410  1.00  0.00           C  
ATOM    157  H   THR A 118       9.899  -7.398  -4.163  1.00  0.00           H  
ATOM    158  HA  THR A 118       8.681  -5.340  -2.434  1.00  0.00           H  
ATOM    159  HB  THR A 118       7.925  -8.229  -2.178  1.00  0.00           H  
ATOM    160  HG1 THR A 118       6.801  -6.371  -3.998  1.00  0.00           H  
ATOM    161 HG21 THR A 118       5.841  -6.242  -1.900  1.00  0.00           H  
ATOM    162 HG22 THR A 118       7.187  -5.965  -0.794  1.00  0.00           H  
ATOM    163 HG23 THR A 118       6.350  -7.517  -0.793  1.00  0.00           H  
ATOM    164  N   LYS A 119      10.092  -5.958  -0.493  1.00  0.00           N  
ATOM    165  CA  LYS A 119      11.007  -6.240   0.607  1.00  0.00           C  
ATOM    166  C   LYS A 119      10.334  -5.929   1.943  1.00  0.00           C  
ATOM    167  O   LYS A 119       9.720  -4.874   2.104  1.00  0.00           O  
ATOM    168  CB  LYS A 119      12.242  -5.347   0.459  1.00  0.00           C  
ATOM    169  CG  LYS A 119      13.554  -6.110   0.524  1.00  0.00           C  
ATOM    170  CD  LYS A 119      14.126  -6.118   1.933  1.00  0.00           C  
ATOM    171  CE  LYS A 119      15.477  -6.813   1.982  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      15.640  -7.623   3.221  1.00  0.00           N  
ATOM    173  H   LYS A 119       9.600  -5.110  -0.497  1.00  0.00           H  
ATOM    174  HA  LYS A 119      11.297  -7.278   0.571  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      12.192  -4.841  -0.493  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      12.239  -4.609   1.249  1.00  0.00           H  
ATOM    177  HG2 LYS A 119      13.384  -7.129   0.211  1.00  0.00           H  
ATOM    178  HG3 LYS A 119      14.265  -5.641  -0.140  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      14.245  -5.098   2.269  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      13.440  -6.636   2.586  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      15.564  -7.464   1.124  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      16.254  -6.065   1.947  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      15.020  -7.257   3.972  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      16.626  -7.581   3.549  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      15.391  -8.616   3.034  1.00  0.00           H  
ATOM    186  N   ILE A 120      10.516  -6.807   2.922  1.00  0.00           N  
ATOM    187  CA  ILE A 120       9.959  -6.582   4.252  1.00  0.00           C  
ATOM    188  C   ILE A 120      11.042  -6.763   5.311  1.00  0.00           C  
ATOM    189  O   ILE A 120      11.784  -7.744   5.288  1.00  0.00           O  
ATOM    190  CB  ILE A 120       8.830  -7.599   4.521  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       8.193  -7.344   5.890  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       9.361  -9.023   4.433  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       6.832  -6.685   5.810  1.00  0.00           C  
ATOM    194  H   ILE A 120      11.055  -7.608   2.755  1.00  0.00           H  
ATOM    195  HA  ILE A 120       9.555  -5.583   4.301  1.00  0.00           H  
ATOM    196  HB  ILE A 120       8.078  -7.476   3.756  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       8.075  -8.284   6.408  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       8.840  -6.699   6.467  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       8.533  -9.712   4.353  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       9.935  -9.249   5.319  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       9.992  -9.118   3.561  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       6.582  -6.502   4.775  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       6.853  -5.749   6.347  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       6.091  -7.338   6.249  1.00  0.00           H  
ATOM    205  N   ILE A 121      11.082  -5.856   6.283  1.00  0.00           N  
ATOM    206  CA  ILE A 121      12.054  -5.956   7.368  1.00  0.00           C  
ATOM    207  C   ILE A 121      11.363  -5.809   8.713  1.00  0.00           C  
ATOM    208  O   ILE A 121      10.561  -4.900   8.912  1.00  0.00           O  
ATOM    209  CB  ILE A 121      13.103  -4.836   7.234  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      14.053  -4.832   8.437  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      12.423  -3.484   7.080  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      15.515  -4.905   8.053  1.00  0.00           C  
ATOM    213  H   ILE A 121      10.437  -5.115   6.280  1.00  0.00           H  
ATOM    214  HA  ILE A 121      12.550  -6.913   7.309  1.00  0.00           H  
ATOM    215  HB  ILE A 121      13.675  -5.026   6.341  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      13.905  -3.924   9.003  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      13.833  -5.682   9.066  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      11.722  -3.524   6.259  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      13.167  -2.727   6.882  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      11.896  -3.241   7.991  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      16.078  -4.194   8.640  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      15.624  -4.670   7.003  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      15.887  -5.902   8.238  1.00  0.00           H  
ATOM    224  N   LYS A 122      11.744  -6.648   9.664  1.00  0.00           N  
ATOM    225  CA  LYS A 122      11.183  -6.565  11.009  1.00  0.00           C  
ATOM    226  C   LYS A 122      12.293  -6.528  12.054  1.00  0.00           C  
ATOM    227  O   LYS A 122      13.231  -7.324  12.009  1.00  0.00           O  
ATOM    228  CB  LYS A 122      10.308  -7.795  11.252  1.00  0.00           C  
ATOM    229  CG  LYS A 122       9.151  -7.921  10.275  1.00  0.00           C  
ATOM    230  CD  LYS A 122       8.614  -9.343  10.227  1.00  0.00           C  
ATOM    231  CE  LYS A 122       7.098  -9.364  10.123  1.00  0.00           C  
ATOM    232  NZ  LYS A 122       6.501 -10.471  10.921  1.00  0.00           N  
ATOM    233  H   LYS A 122      12.433  -7.315   9.466  1.00  0.00           H  
ATOM    234  HA  LYS A 122      10.582  -5.673  11.082  1.00  0.00           H  
ATOM    235  HB2 LYS A 122      10.920  -8.680  11.168  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       9.902  -7.742  12.252  1.00  0.00           H  
ATOM    237  HG2 LYS A 122       8.357  -7.258  10.584  1.00  0.00           H  
ATOM    238  HG3 LYS A 122       9.493  -7.641   9.289  1.00  0.00           H  
ATOM    239  HD2 LYS A 122       9.031  -9.846   9.367  1.00  0.00           H  
ATOM    240  HD3 LYS A 122       8.912  -9.860  11.128  1.00  0.00           H  
ATOM    241  HE2 LYS A 122       6.712  -8.423  10.487  1.00  0.00           H  
ATOM    242  HE3 LYS A 122       6.823  -9.489   9.087  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122       7.050 -10.619  11.793  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122       6.506 -11.351  10.369  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122       5.520 -10.239  11.176  1.00  0.00           H  
ATOM    246  N   GLU A 123      12.141  -5.649  13.039  1.00  0.00           N  
ATOM    247  CA  GLU A 123      13.112  -5.545  14.127  1.00  0.00           C  
ATOM    248  C   GLU A 123      12.375  -5.567  15.458  1.00  0.00           C  
ATOM    249  O   GLU A 123      11.378  -4.864  15.620  1.00  0.00           O  
ATOM    250  CB  GLU A 123      13.867  -4.223  13.993  1.00  0.00           C  
ATOM    251  CG  GLU A 123      14.516  -4.028  12.633  1.00  0.00           C  
ATOM    252  CD  GLU A 123      16.024  -4.178  12.679  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      16.690  -3.308  13.277  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      16.539  -5.168  12.117  1.00  0.00           O  
ATOM    255  H   GLU A 123      11.345  -5.068  13.047  1.00  0.00           H  
ATOM    256  HA  GLU A 123      13.800  -6.373  14.069  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      13.177  -3.408  14.158  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      14.641  -4.185  14.746  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      14.117  -4.762  11.950  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      14.279  -3.037  12.273  1.00  0.00           H  
ATOM    261  N   GLY A 124      12.881  -6.306  16.434  1.00  0.00           N  
ATOM    262  CA  GLY A 124      12.234  -6.334  17.737  1.00  0.00           C  
ATOM    263  C   GLY A 124      10.781  -6.796  17.670  1.00  0.00           C  
ATOM    264  O   GLY A 124      10.513  -7.987  17.511  1.00  0.00           O  
ATOM    265  H   GLY A 124      13.706  -6.813  16.281  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      12.781  -7.005  18.383  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      12.264  -5.341  18.162  1.00  0.00           H  
ATOM    268  N   ARG A 125       9.840  -5.853  17.801  1.00  0.00           N  
ATOM    269  CA  ARG A 125       8.408  -6.181  17.764  1.00  0.00           C  
ATOM    270  C   ARG A 125       7.624  -5.196  16.889  1.00  0.00           C  
ATOM    271  O   ARG A 125       6.464  -4.890  17.160  1.00  0.00           O  
ATOM    272  CB  ARG A 125       7.826  -6.190  19.180  1.00  0.00           C  
ATOM    273  CG  ARG A 125       8.389  -5.102  20.081  1.00  0.00           C  
ATOM    274  CD  ARG A 125       9.605  -5.592  20.850  1.00  0.00           C  
ATOM    275  NE  ARG A 125      10.592  -4.533  21.046  1.00  0.00           N  
ATOM    276  CZ  ARG A 125      10.501  -3.598  21.989  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       9.467  -3.585  22.823  1.00  0.00           N  
ATOM    278  NH2 ARG A 125      11.443  -2.673  22.099  1.00  0.00           N  
ATOM    279  H   ARG A 125      10.112  -4.921  17.933  1.00  0.00           H  
ATOM    280  HA  ARG A 125       8.310  -7.170  17.341  1.00  0.00           H  
ATOM    281  HB2 ARG A 125       6.756  -6.057  19.119  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       8.034  -7.148  19.636  1.00  0.00           H  
ATOM    283  HG2 ARG A 125       8.676  -4.257  19.473  1.00  0.00           H  
ATOM    284  HG3 ARG A 125       7.627  -4.800  20.784  1.00  0.00           H  
ATOM    285  HD2 ARG A 125       9.283  -5.953  21.815  1.00  0.00           H  
ATOM    286  HD3 ARG A 125      10.063  -6.400  20.298  1.00  0.00           H  
ATOM    287  HE  ARG A 125      11.365  -4.517  20.443  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       8.752  -4.280  22.746  1.00  0.00           H  
ATOM    289 HH12 ARG A 125       9.405  -2.881  23.530  1.00  0.00           H  
ATOM    290 HH21 ARG A 125      12.224  -2.677  21.473  1.00  0.00           H  
ATOM    291 HH22 ARG A 125      11.375  -1.969  22.808  1.00  0.00           H  
ATOM    292  N   VAL A 126       8.278  -4.711  15.844  1.00  0.00           N  
ATOM    293  CA  VAL A 126       7.703  -3.774  14.912  1.00  0.00           C  
ATOM    294  C   VAL A 126       8.006  -4.248  13.498  1.00  0.00           C  
ATOM    295  O   VAL A 126       9.137  -4.615  13.173  1.00  0.00           O  
ATOM    296  CB  VAL A 126       8.339  -2.384  15.102  1.00  0.00           C  
ATOM    297  CG1 VAL A 126       7.663  -1.358  14.205  1.00  0.00           C  
ATOM    298  CG2 VAL A 126       8.265  -1.958  16.561  1.00  0.00           C  
ATOM    299  H   VAL A 126       9.185  -4.990  15.692  1.00  0.00           H  
ATOM    300  HA  VAL A 126       6.636  -3.711  15.070  1.00  0.00           H  
ATOM    301  HB  VAL A 126       9.379  -2.445  14.820  1.00  0.00           H  
ATOM    302 HG11 VAL A 126       7.664  -1.714  13.186  1.00  0.00           H  
ATOM    303 HG12 VAL A 126       8.199  -0.423  14.261  1.00  0.00           H  
ATOM    304 HG13 VAL A 126       6.644  -1.210  14.532  1.00  0.00           H  
ATOM    305 HG21 VAL A 126       8.747  -0.998  16.680  1.00  0.00           H  
ATOM    306 HG22 VAL A 126       8.766  -2.691  17.176  1.00  0.00           H  
ATOM    307 HG23 VAL A 126       7.231  -1.881  16.862  1.00  0.00           H  
ATOM    308  N   HIS A 127       7.003  -4.163  12.655  1.00  0.00           N  
ATOM    309  CA  HIS A 127       7.130  -4.545  11.251  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.081  -3.314  10.351  1.00  0.00           C  
ATOM    311  O   HIS A 127       6.222  -2.451  10.507  1.00  0.00           O  
ATOM    312  CB  HIS A 127       5.974  -5.481  10.893  1.00  0.00           C  
ATOM    313  CG  HIS A 127       5.634  -6.459  11.975  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       6.581  -7.218  12.627  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       4.443  -6.793  12.525  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       5.989  -7.976  13.531  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       4.691  -7.738  13.490  1.00  0.00           N  
ATOM    318  H   HIS A 127       6.154  -3.817  12.983  1.00  0.00           H  
ATOM    319  HA  HIS A 127       8.068  -5.060  11.115  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       5.093  -4.892  10.689  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       6.236  -6.043  10.007  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       7.545  -7.203  12.452  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       3.476  -6.389  12.256  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       6.482  -8.669  14.195  1.00  0.00           H  
ATOM    325  N   LEU A 128       7.951  -3.294   9.350  1.00  0.00           N  
ATOM    326  CA  LEU A 128       7.998  -2.232   8.376  1.00  0.00           C  
ATOM    327  C   LEU A 128       7.955  -2.855   6.992  1.00  0.00           C  
ATOM    328  O   LEU A 128       8.668  -3.819   6.705  1.00  0.00           O  
ATOM    329  CB  LEU A 128       9.302  -1.450   8.551  1.00  0.00           C  
ATOM    330  CG  LEU A 128       9.206  -0.229   9.468  1.00  0.00           C  
ATOM    331  CD1 LEU A 128       8.890  -0.657  10.893  1.00  0.00           C  
ATOM    332  CD2 LEU A 128      10.499   0.570   9.424  1.00  0.00           C  
ATOM    333  H   LEU A 128       8.557  -4.039   9.236  1.00  0.00           H  
ATOM    334  HA  LEU A 128       7.151  -1.580   8.518  1.00  0.00           H  
ATOM    335  HB2 LEU A 128      10.047  -2.120   8.953  1.00  0.00           H  
ATOM    336  HB3 LEU A 128       9.630  -1.116   7.578  1.00  0.00           H  
ATOM    337  HG  LEU A 128       8.404   0.408   9.126  1.00  0.00           H  
ATOM    338 HD11 LEU A 128       9.259  -1.659  11.058  1.00  0.00           H  
ATOM    339 HD12 LEU A 128       7.821  -0.637  11.046  1.00  0.00           H  
ATOM    340 HD13 LEU A 128       9.365   0.021  11.586  1.00  0.00           H  
ATOM    341 HD21 LEU A 128      10.451   1.288   8.617  1.00  0.00           H  
ATOM    342 HD22 LEU A 128      11.331  -0.098   9.262  1.00  0.00           H  
ATOM    343 HD23 LEU A 128      10.632   1.092  10.361  1.00  0.00           H  
ATOM    344  N   LEU A 129       7.171  -2.257   6.123  1.00  0.00           N  
ATOM    345  CA  LEU A 129       7.057  -2.718   4.761  1.00  0.00           C  
ATOM    346  C   LEU A 129       7.617  -1.672   3.816  1.00  0.00           C  
ATOM    347  O   LEU A 129       7.316  -0.484   3.916  1.00  0.00           O  
ATOM    348  CB  LEU A 129       5.581  -2.966   4.443  1.00  0.00           C  
ATOM    349  CG  LEU A 129       5.314  -4.122   3.478  1.00  0.00           C  
ATOM    350  CD1 LEU A 129       4.010  -4.823   3.830  1.00  0.00           C  
ATOM    351  CD2 LEU A 129       5.281  -3.620   2.043  1.00  0.00           C  
ATOM    352  H   LEU A 129       6.687  -1.479   6.395  1.00  0.00           H  
ATOM    353  HA  LEU A 129       7.610  -3.637   4.657  1.00  0.00           H  
ATOM    354  HB2 LEU A 129       5.065  -3.170   5.370  1.00  0.00           H  
ATOM    355  HB3 LEU A 129       5.170  -2.066   4.013  1.00  0.00           H  
ATOM    356  HG  LEU A 129       6.113  -4.844   3.562  1.00  0.00           H  
ATOM    357 HD11 LEU A 129       4.215  -5.655   4.488  1.00  0.00           H  
ATOM    358 HD12 LEU A 129       3.541  -5.185   2.927  1.00  0.00           H  
ATOM    359 HD13 LEU A 129       3.350  -4.127   4.324  1.00  0.00           H  
ATOM    360 HD21 LEU A 129       6.223  -3.152   1.803  1.00  0.00           H  
ATOM    361 HD22 LEU A 129       4.482  -2.901   1.931  1.00  0.00           H  
ATOM    362 HD23 LEU A 129       5.112  -4.451   1.374  1.00  0.00           H  
ATOM    363  N   LYS A 130       8.368  -2.150   2.862  1.00  0.00           N  
ATOM    364  CA  LYS A 130       8.962  -1.325   1.840  1.00  0.00           C  
ATOM    365  C   LYS A 130       8.657  -1.937   0.484  1.00  0.00           C  
ATOM    366  O   LYS A 130       8.814  -3.140   0.278  1.00  0.00           O  
ATOM    367  CB  LYS A 130      10.476  -1.280   2.049  1.00  0.00           C  
ATOM    368  CG  LYS A 130      11.118   0.013   1.572  1.00  0.00           C  
ATOM    369  CD  LYS A 130      12.372  -0.253   0.755  1.00  0.00           C  
ATOM    370  CE  LYS A 130      13.161   1.025   0.514  1.00  0.00           C  
ATOM    371  NZ  LYS A 130      14.460   0.755  -0.164  1.00  0.00           N  
ATOM    372  H   LYS A 130       8.510  -3.094   2.832  1.00  0.00           H  
ATOM    373  HA  LYS A 130       8.548  -0.331   1.901  1.00  0.00           H  
ATOM    374  HB2 LYS A 130      10.685  -1.393   3.103  1.00  0.00           H  
ATOM    375  HB3 LYS A 130      10.926  -2.101   1.512  1.00  0.00           H  
ATOM    376  HG2 LYS A 130      10.409   0.551   0.960  1.00  0.00           H  
ATOM    377  HG3 LYS A 130      11.379   0.613   2.432  1.00  0.00           H  
ATOM    378  HD2 LYS A 130      12.996  -0.954   1.288  1.00  0.00           H  
ATOM    379  HD3 LYS A 130      12.087  -0.674  -0.198  1.00  0.00           H  
ATOM    380  HE2 LYS A 130      12.573   1.685  -0.105  1.00  0.00           H  
ATOM    381  HE3 LYS A 130      13.353   1.499   1.465  1.00  0.00           H  
ATOM    382  HZ1 LYS A 130      14.392  -0.112  -0.733  1.00  0.00           H  
ATOM    383  HZ2 LYS A 130      15.214   0.635   0.542  1.00  0.00           H  
ATOM    384  HZ3 LYS A 130      14.708   1.549  -0.788  1.00  0.00           H  
ATOM    385  N   CYS A 131       8.315  -1.088  -0.456  1.00  0.00           N  
ATOM    386  CA  CYS A 131       8.054  -1.510  -1.809  1.00  0.00           C  
ATOM    387  C   CYS A 131       8.996  -0.756  -2.716  1.00  0.00           C  
ATOM    388  O   CYS A 131       9.144   0.472  -2.598  1.00  0.00           O  
ATOM    389  CB  CYS A 131       6.602  -1.185  -2.173  1.00  0.00           C  
ATOM    390  SG  CYS A 131       6.074  -1.828  -3.795  1.00  0.00           S  
ATOM    391  H   CYS A 131       8.285  -0.143  -0.246  1.00  0.00           H  
ATOM    392  HA  CYS A 131       8.231  -2.571  -1.890  1.00  0.00           H  
ATOM    393  HB2 CYS A 131       5.949  -1.610  -1.425  1.00  0.00           H  
ATOM    394  HB3 CYS A 131       6.473  -0.113  -2.186  1.00  0.00           H  
ATOM    395  N   MET A 132       9.583  -1.478  -3.653  1.00  0.00           N  
ATOM    396  CA  MET A 132      10.489  -0.880  -4.598  1.00  0.00           C  
ATOM    397  C   MET A 132       9.878  -0.836  -5.984  1.00  0.00           C  
ATOM    398  O   MET A 132       9.374  -1.837  -6.510  1.00  0.00           O  
ATOM    399  CB  MET A 132      11.795  -1.674  -4.636  1.00  0.00           C  
ATOM    400  CG  MET A 132      12.969  -0.890  -5.198  1.00  0.00           C  
ATOM    401  SD  MET A 132      14.427  -1.916  -5.462  1.00  0.00           S  
ATOM    402  CE  MET A 132      15.373  -1.544  -3.986  1.00  0.00           C  
ATOM    403  H   MET A 132       9.387  -2.431  -3.713  1.00  0.00           H  
ATOM    404  HA  MET A 132      10.700   0.128  -4.274  1.00  0.00           H  
ATOM    405  HB2 MET A 132      12.044  -1.982  -3.631  1.00  0.00           H  
ATOM    406  HB3 MET A 132      11.652  -2.553  -5.247  1.00  0.00           H  
ATOM    407  HG2 MET A 132      12.676  -0.457  -6.143  1.00  0.00           H  
ATOM    408  HG3 MET A 132      13.221  -0.100  -4.505  1.00  0.00           H  
ATOM    409  HE1 MET A 132      14.943  -2.066  -3.143  1.00  0.00           H  
ATOM    410  HE2 MET A 132      15.349  -0.481  -3.802  1.00  0.00           H  
ATOM    411  HE3 MET A 132      16.396  -1.864  -4.124  1.00  0.00           H  
ATOM    412  N   ALA A 133       9.976   0.362  -6.546  1.00  0.00           N  
ATOM    413  CA  ALA A 133       9.480   0.705  -7.882  1.00  0.00           C  
ATOM    414  C   ALA A 133       8.652   1.972  -7.784  1.00  0.00           C  
ATOM    415  O   ALA A 133       8.718   2.853  -8.642  1.00  0.00           O  
ATOM    416  CB  ALA A 133       8.655  -0.413  -8.493  1.00  0.00           C  
ATOM    417  H   ALA A 133      10.405   1.070  -6.011  1.00  0.00           H  
ATOM    418  HA  ALA A 133      10.335   0.892  -8.519  1.00  0.00           H  
ATOM    419  HB1 ALA A 133       9.307  -1.222  -8.780  1.00  0.00           H  
ATOM    420  HB2 ALA A 133       8.134  -0.043  -9.364  1.00  0.00           H  
ATOM    421  HB3 ALA A 133       7.938  -0.765  -7.767  1.00  0.00           H  
ATOM    422  N   CYS A 134       7.892   2.058  -6.700  1.00  0.00           N  
ATOM    423  CA  CYS A 134       7.055   3.212  -6.426  1.00  0.00           C  
ATOM    424  C   CYS A 134       7.610   3.985  -5.229  1.00  0.00           C  
ATOM    425  O   CYS A 134       7.152   5.084  -4.921  1.00  0.00           O  
ATOM    426  CB  CYS A 134       5.616   2.770  -6.147  1.00  0.00           C  
ATOM    427  SG  CYS A 134       5.404   1.861  -4.578  1.00  0.00           S  
ATOM    428  H   CYS A 134       7.908   1.323  -6.052  1.00  0.00           H  
ATOM    429  HA  CYS A 134       7.069   3.853  -7.296  1.00  0.00           H  
ATOM    430  HB2 CYS A 134       4.980   3.642  -6.107  1.00  0.00           H  
ATOM    431  HB3 CYS A 134       5.284   2.126  -6.947  1.00  0.00           H  
ATOM    432  N   GLY A 135       8.597   3.390  -4.550  1.00  0.00           N  
ATOM    433  CA  GLY A 135       9.191   4.025  -3.391  1.00  0.00           C  
ATOM    434  C   GLY A 135       8.161   4.324  -2.328  1.00  0.00           C  
ATOM    435  O   GLY A 135       7.875   5.486  -2.043  1.00  0.00           O  
ATOM    436  H   GLY A 135       8.917   2.510  -4.836  1.00  0.00           H  
ATOM    437  HA2 GLY A 135       9.944   3.370  -2.978  1.00  0.00           H  
ATOM    438  HA3 GLY A 135       9.658   4.949  -3.697  1.00  0.00           H  
ATOM    439  N   ALA A 136       7.581   3.275  -1.753  1.00  0.00           N  
ATOM    440  CA  ALA A 136       6.553   3.459  -0.730  1.00  0.00           C  
ATOM    441  C   ALA A 136       6.958   2.816   0.590  1.00  0.00           C  
ATOM    442  O   ALA A 136       7.404   1.670   0.621  1.00  0.00           O  
ATOM    443  CB  ALA A 136       5.260   2.835  -1.231  1.00  0.00           C  
ATOM    444  H   ALA A 136       7.834   2.367  -2.030  1.00  0.00           H  
ATOM    445  HA  ALA A 136       6.391   4.516  -0.585  1.00  0.00           H  
ATOM    446  HB1 ALA A 136       4.544   2.793  -0.424  1.00  0.00           H  
ATOM    447  HB2 ALA A 136       5.458   1.835  -1.589  1.00  0.00           H  
ATOM    448  HB3 ALA A 136       4.860   3.433  -2.036  1.00  0.00           H  
ATOM    449  N   ILE A 137       6.712   3.518   1.691  1.00  0.00           N  
ATOM    450  CA  ILE A 137       7.003   2.975   3.012  1.00  0.00           C  
ATOM    451  C   ILE A 137       5.764   3.038   3.900  1.00  0.00           C  
ATOM    452  O   ILE A 137       5.095   4.067   3.981  1.00  0.00           O  
ATOM    453  CB  ILE A 137       8.128   3.793   3.676  1.00  0.00           C  
ATOM    454  CG1 ILE A 137       7.746   5.275   3.737  1.00  0.00           C  
ATOM    455  CG2 ILE A 137       9.436   3.605   2.921  1.00  0.00           C  
ATOM    456  CD1 ILE A 137       7.648   5.815   5.147  1.00  0.00           C  
ATOM    457  H   ILE A 137       6.290   4.399   1.616  1.00  0.00           H  
ATOM    458  HA  ILE A 137       7.329   1.951   2.907  1.00  0.00           H  
ATOM    459  HB  ILE A 137       8.266   3.423   4.680  1.00  0.00           H  
ATOM    460 HG12 ILE A 137       8.491   5.855   3.212  1.00  0.00           H  
ATOM    461 HG13 ILE A 137       6.786   5.415   3.260  1.00  0.00           H  
ATOM    462 HG21 ILE A 137      10.005   2.810   3.380  1.00  0.00           H  
ATOM    463 HG22 ILE A 137      10.005   4.522   2.954  1.00  0.00           H  
ATOM    464 HG23 ILE A 137       9.224   3.349   1.893  1.00  0.00           H  
ATOM    465 HD11 ILE A 137       8.350   5.293   5.781  1.00  0.00           H  
ATOM    466 HD12 ILE A 137       6.646   5.666   5.520  1.00  0.00           H  
ATOM    467 HD13 ILE A 137       7.880   6.869   5.146  1.00  0.00           H  
ATOM    468  N   ARG A 138       5.513   1.953   4.624  1.00  0.00           N  
ATOM    469  CA  ARG A 138       4.386   1.890   5.542  1.00  0.00           C  
ATOM    470  C   ARG A 138       4.840   1.393   6.918  1.00  0.00           C  
ATOM    471  O   ARG A 138       5.568   0.401   7.024  1.00  0.00           O  
ATOM    472  CB  ARG A 138       3.349   0.915   4.980  1.00  0.00           C  
ATOM    473  CG  ARG A 138       2.649   1.425   3.730  1.00  0.00           C  
ATOM    474  CD  ARG A 138       2.364   0.298   2.750  1.00  0.00           C  
ATOM    475  NE  ARG A 138       0.938   0.185   2.446  1.00  0.00           N  
ATOM    476  CZ  ARG A 138       0.269   1.056   1.693  1.00  0.00           C  
ATOM    477  NH1 ARG A 138       0.891   2.104   1.167  1.00  0.00           N  
ATOM    478  NH2 ARG A 138      -1.024   0.878   1.467  1.00  0.00           N  
ATOM    479  H   ARG A 138       6.109   1.184   4.551  1.00  0.00           H  
ATOM    480  HA  ARG A 138       3.951   2.871   5.628  1.00  0.00           H  
ATOM    481  HB2 ARG A 138       3.842  -0.015   4.737  1.00  0.00           H  
ATOM    482  HB3 ARG A 138       2.601   0.729   5.735  1.00  0.00           H  
ATOM    483  HG2 ARG A 138       1.716   1.885   4.016  1.00  0.00           H  
ATOM    484  HG3 ARG A 138       3.282   2.156   3.249  1.00  0.00           H  
ATOM    485  HD2 ARG A 138       2.902   0.490   1.833  1.00  0.00           H  
ATOM    486  HD3 ARG A 138       2.705  -0.633   3.178  1.00  0.00           H  
ATOM    487  HE  ARG A 138       0.456  -0.580   2.823  1.00  0.00           H  
ATOM    488 HH11 ARG A 138       1.867   2.243   1.333  1.00  0.00           H  
ATOM    489 HH12 ARG A 138       0.383   2.754   0.602  1.00  0.00           H  
ATOM    490 HH21 ARG A 138      -1.497   0.090   1.861  1.00  0.00           H  
ATOM    491 HH22 ARG A 138      -1.528   1.532   0.902  1.00  0.00           H  
ATOM    492  N   PRO A 139       4.347   2.043   7.994  1.00  0.00           N  
ATOM    493  CA  PRO A 139       4.646   1.672   9.366  1.00  0.00           C  
ATOM    494  C   PRO A 139       3.558   0.796   9.981  1.00  0.00           C  
ATOM    495  O   PRO A 139       2.429   1.241  10.180  1.00  0.00           O  
ATOM    496  CB  PRO A 139       4.669   3.035  10.046  1.00  0.00           C  
ATOM    497  CG  PRO A 139       3.617   3.828   9.331  1.00  0.00           C  
ATOM    498  CD  PRO A 139       3.426   3.191   7.968  1.00  0.00           C  
ATOM    499  HA  PRO A 139       5.610   1.194   9.460  1.00  0.00           H  
ATOM    500  HB2 PRO A 139       4.438   2.921  11.096  1.00  0.00           H  
ATOM    501  HB3 PRO A 139       5.645   3.483   9.931  1.00  0.00           H  
ATOM    502  HG2 PRO A 139       2.693   3.792   9.889  1.00  0.00           H  
ATOM    503  HG3 PRO A 139       3.945   4.851   9.220  1.00  0.00           H  
ATOM    504  HD2 PRO A 139       2.404   2.864   7.844  1.00  0.00           H  
ATOM    505  HD3 PRO A 139       3.698   3.887   7.188  1.00  0.00           H  
ATOM    506  N   ILE A 140       3.906  -0.447  10.284  1.00  0.00           N  
ATOM    507  CA  ILE A 140       2.963  -1.384  10.882  1.00  0.00           C  
ATOM    508  C   ILE A 140       3.436  -1.824  12.264  1.00  0.00           C  
ATOM    509  O   ILE A 140       4.136  -2.828  12.401  1.00  0.00           O  
ATOM    510  CB  ILE A 140       2.767  -2.630   9.997  1.00  0.00           C  
ATOM    511  CG1 ILE A 140       2.523  -2.219   8.543  1.00  0.00           C  
ATOM    512  CG2 ILE A 140       1.610  -3.471  10.517  1.00  0.00           C  
ATOM    513  CD1 ILE A 140       1.333  -1.303   8.365  1.00  0.00           C  
ATOM    514  H   ILE A 140       4.825  -0.745  10.105  1.00  0.00           H  
ATOM    515  HA  ILE A 140       2.011  -0.883  10.980  1.00  0.00           H  
ATOM    516  HB  ILE A 140       3.665  -3.226  10.050  1.00  0.00           H  
ATOM    517 HG12 ILE A 140       3.396  -1.704   8.170  1.00  0.00           H  
ATOM    518 HG13 ILE A 140       2.353  -3.106   7.950  1.00  0.00           H  
ATOM    519 HG21 ILE A 140       1.978  -4.175  11.249  1.00  0.00           H  
ATOM    520 HG22 ILE A 140       1.159  -4.009   9.696  1.00  0.00           H  
ATOM    521 HG23 ILE A 140       0.874  -2.827  10.974  1.00  0.00           H  
ATOM    522 HD11 ILE A 140       0.799  -1.576   7.468  1.00  0.00           H  
ATOM    523 HD12 ILE A 140       1.674  -0.281   8.285  1.00  0.00           H  
ATOM    524 HD13 ILE A 140       0.676  -1.397   9.217  1.00  0.00           H  
ATOM    525  N   ARG A 141       3.051  -1.064  13.283  1.00  0.00           N  
ATOM    526  CA  ARG A 141       3.437  -1.372  14.655  1.00  0.00           C  
ATOM    527  C   ARG A 141       2.297  -2.054  15.405  1.00  0.00           C  
ATOM    528  O   ARG A 141       2.527  -2.803  16.353  1.00  0.00           O  
ATOM    529  CB  ARG A 141       3.851  -0.094  15.387  1.00  0.00           C  
ATOM    530  CG  ARG A 141       4.466  -0.346  16.754  1.00  0.00           C  
ATOM    531  CD  ARG A 141       4.918   0.950  17.408  1.00  0.00           C  
ATOM    532  NE  ARG A 141       5.871   1.681  16.575  1.00  0.00           N  
ATOM    533  CZ  ARG A 141       6.140   2.976  16.720  1.00  0.00           C  
ATOM    534  NH1 ARG A 141       5.533   3.687  17.662  1.00  0.00           N  
ATOM    535  NH2 ARG A 141       7.020   3.563  15.919  1.00  0.00           N  
ATOM    536  H   ARG A 141       2.496  -0.276  13.109  1.00  0.00           H  
ATOM    537  HA  ARG A 141       4.281  -2.044  14.619  1.00  0.00           H  
ATOM    538  HB2 ARG A 141       4.573   0.436  14.783  1.00  0.00           H  
ATOM    539  HB3 ARG A 141       2.979   0.530  15.519  1.00  0.00           H  
ATOM    540  HG2 ARG A 141       3.731  -0.820  17.387  1.00  0.00           H  
ATOM    541  HG3 ARG A 141       5.320  -0.997  16.639  1.00  0.00           H  
ATOM    542  HD2 ARG A 141       4.052   1.573  17.578  1.00  0.00           H  
ATOM    543  HD3 ARG A 141       5.384   0.716  18.354  1.00  0.00           H  
ATOM    544  HE  ARG A 141       6.333   1.180  15.871  1.00  0.00           H  
ATOM    545 HH11 ARG A 141       4.869   3.251  18.269  1.00  0.00           H  
ATOM    546 HH12 ARG A 141       5.741   4.660  17.764  1.00  0.00           H  
ATOM    547 HH21 ARG A 141       7.480   3.032  15.208  1.00  0.00           H  
ATOM    548 HH22 ARG A 141       7.223   4.536  16.027  1.00  0.00           H  
ATOM    549  N   MET A 142       1.066  -1.789  14.974  1.00  0.00           N  
ATOM    550  CA  MET A 142      -0.107  -2.379  15.608  1.00  0.00           C  
ATOM    551  C   MET A 142      -0.217  -1.933  17.062  1.00  0.00           C  
ATOM    552  O   MET A 142       0.571  -1.113  17.532  1.00  0.00           O  
ATOM    553  CB  MET A 142      -0.042  -3.906  15.531  1.00  0.00           C  
ATOM    554  CG  MET A 142      -0.732  -4.484  14.308  1.00  0.00           C  
ATOM    555  SD  MET A 142      -0.141  -6.136  13.892  1.00  0.00           S  
ATOM    556  CE  MET A 142      -0.474  -6.183  12.133  1.00  0.00           C  
ATOM    557  H   MET A 142       0.945  -1.183  14.214  1.00  0.00           H  
ATOM    558  HA  MET A 142      -0.980  -2.037  15.071  1.00  0.00           H  
ATOM    559  HB2 MET A 142       0.995  -4.210  15.510  1.00  0.00           H  
ATOM    560  HB3 MET A 142      -0.511  -4.320  16.412  1.00  0.00           H  
ATOM    561  HG2 MET A 142      -1.794  -4.535  14.501  1.00  0.00           H  
ATOM    562  HG3 MET A 142      -0.552  -3.831  13.467  1.00  0.00           H  
ATOM    563  HE1 MET A 142      -0.577  -5.175  11.760  1.00  0.00           H  
ATOM    564  HE2 MET A 142      -1.389  -6.728  11.954  1.00  0.00           H  
ATOM    565  HE3 MET A 142       0.342  -6.674  11.625  1.00  0.00           H  
ATOM    566  N   ILE A 143      -1.201  -2.479  17.771  1.00  0.00           N  
ATOM    567  CA  ILE A 143      -1.413  -2.137  19.173  1.00  0.00           C  
ATOM    568  C   ILE A 143      -1.853  -0.684  19.323  1.00  0.00           C  
ATOM    569  O   ILE A 143      -1.999  -0.999  19.000  1.00  0.00           O  
ATOM    570  CB  ILE A 143      -0.137  -2.364  20.009  1.00  0.00           C  
ATOM    571  CG1 ILE A 143       0.436  -3.758  19.745  1.00  0.00           C  
ATOM    572  CG2 ILE A 143      -0.433  -2.178  21.490  1.00  0.00           C  
ATOM    573  CD1 ILE A 143       1.939  -3.771  19.569  1.00  0.00           C  
ATOM    574  OXT ILE A 143      -1.900  -0.900  19.010  1.00  0.00           O  
ATOM    575  H   ILE A 143      -1.797  -3.126  17.342  1.00  0.00           H  
ATOM    576  HA  ILE A 143      -2.190  -2.780  19.559  1.00  0.00           H  
ATOM    577  HB  ILE A 143       0.593  -1.622  19.720  1.00  0.00           H  
ATOM    578 HG12 ILE A 143       0.195  -4.403  20.576  1.00  0.00           H  
ATOM    579 HG13 ILE A 143      -0.007  -4.159  18.845  1.00  0.00           H  
ATOM    580 HG21 ILE A 143      -1.295  -1.539  21.607  1.00  0.00           H  
ATOM    581 HG22 ILE A 143       0.420  -1.726  21.974  1.00  0.00           H  
ATOM    582 HG23 ILE A 143      -0.636  -3.140  21.939  1.00  0.00           H  
ATOM    583 HD11 ILE A 143       2.197  -3.276  18.646  1.00  0.00           H  
ATOM    584 HD12 ILE A 143       2.290  -4.792  19.541  1.00  0.00           H  
ATOM    585 HD13 ILE A 143       2.402  -3.254  20.397  1.00  0.00           H  
TER     586      ILE A 143                                                      
HETATM  587 ZN    ZN A 144       4.686  -0.330  -4.930  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A 108      -4.170  -0.421  -3.800  1.00  0.00           N  
ATOM      2  CA  VAL A 108      -4.614   0.961  -3.792  1.00  0.00           C  
ATOM      3  C   VAL A 108      -3.459   1.916  -3.484  1.00  0.00           C  
ATOM      4  O   VAL A 108      -3.229   2.882  -4.213  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -5.737   1.123  -2.744  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -5.638   2.450  -2.001  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -7.100   0.978  -3.404  1.00  0.00           C  
ATOM      8  H   VAL A 108      -4.679  -1.079  -3.281  1.00  0.00           H  
ATOM      9  HA  VAL A 108      -5.018   1.193  -4.765  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -5.628   0.318  -2.024  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -4.831   2.403  -1.284  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -6.567   2.644  -1.484  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -5.447   3.246  -2.706  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -7.005   0.382  -4.299  1.00  0.00           H  
ATOM     15 HG22 VAL A 108      -7.481   1.956  -3.662  1.00  0.00           H  
ATOM     16 HG23 VAL A 108      -7.781   0.496  -2.720  1.00  0.00           H  
ATOM     17  N   ILE A 109      -2.738   1.643  -2.400  1.00  0.00           N  
ATOM     18  CA  ILE A 109      -1.613   2.481  -2.000  1.00  0.00           C  
ATOM     19  C   ILE A 109      -0.566   2.550  -3.088  1.00  0.00           C  
ATOM     20  O   ILE A 109      -0.098   3.621  -3.474  1.00  0.00           O  
ATOM     21  CB  ILE A 109      -0.963   1.981  -0.694  1.00  0.00           C  
ATOM     22  CG1 ILE A 109      -2.023   1.799   0.394  1.00  0.00           C  
ATOM     23  CG2 ILE A 109       0.116   2.949  -0.229  1.00  0.00           C  
ATOM     24  CD1 ILE A 109      -1.808   0.568   1.248  1.00  0.00           C  
ATOM     25  H   ILE A 109      -2.969   0.861  -1.858  1.00  0.00           H  
ATOM     26  HA  ILE A 109      -1.980   3.453  -1.841  1.00  0.00           H  
ATOM     27  HB  ILE A 109      -0.495   1.028  -0.893  1.00  0.00           H  
ATOM     28 HG12 ILE A 109      -2.012   2.659   1.046  1.00  0.00           H  
ATOM     29 HG13 ILE A 109      -2.996   1.716  -0.069  1.00  0.00           H  
ATOM     30 HG21 ILE A 109      -0.271   3.562   0.572  1.00  0.00           H  
ATOM     31 HG22 ILE A 109       0.414   3.580  -1.053  1.00  0.00           H  
ATOM     32 HG23 ILE A 109       0.971   2.392   0.127  1.00  0.00           H  
ATOM     33 HD11 ILE A 109      -1.269  -0.175   0.678  1.00  0.00           H  
ATOM     34 HD12 ILE A 109      -2.764   0.167   1.549  1.00  0.00           H  
ATOM     35 HD13 ILE A 109      -1.236   0.834   2.124  1.00  0.00           H  
ATOM     36  N   CYS A 110      -0.220   1.389  -3.560  1.00  0.00           N  
ATOM     37  CA  CYS A 110       0.777   1.236  -4.615  1.00  0.00           C  
ATOM     38  C   CYS A 110       0.109   1.012  -5.968  1.00  0.00           C  
ATOM     39  O   CYS A 110      -0.025  -0.123  -6.425  1.00  0.00           O  
ATOM     40  CB  CYS A 110       1.711   0.066  -4.294  1.00  0.00           C  
ATOM     41  SG  CYS A 110       3.227   0.545  -3.404  1.00  0.00           S  
ATOM     42  H   CYS A 110      -0.655   0.609  -3.184  1.00  0.00           H  
ATOM     43  HA  CYS A 110       1.357   2.145  -4.659  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       1.183  -0.648  -3.681  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       2.007  -0.411  -5.217  1.00  0.00           H  
ATOM     46  N   ARG A 111      -0.310   2.101  -6.603  1.00  0.00           N  
ATOM     47  CA  ARG A 111      -0.967   2.021  -7.903  1.00  0.00           C  
ATOM     48  C   ARG A 111      -0.160   2.751  -8.974  1.00  0.00           C  
ATOM     49  O   ARG A 111      -0.713   3.217  -9.970  1.00  0.00           O  
ATOM     50  CB  ARG A 111      -2.377   2.610  -7.821  1.00  0.00           C  
ATOM     51  CG  ARG A 111      -3.426   1.773  -8.534  1.00  0.00           C  
ATOM     52  CD  ARG A 111      -4.577   2.630  -9.034  1.00  0.00           C  
ATOM     53  NE  ARG A 111      -4.213   3.394 -10.226  1.00  0.00           N  
ATOM     54  CZ  ARG A 111      -4.863   4.481 -10.637  1.00  0.00           C  
ATOM     55  NH1 ARG A 111      -5.912   4.932  -9.959  1.00  0.00           N  
ATOM     56  NH2 ARG A 111      -4.465   5.117 -11.731  1.00  0.00           N  
ATOM     57  H   ARG A 111      -0.178   2.978  -6.188  1.00  0.00           H  
ATOM     58  HA  ARG A 111      -1.038   0.979  -8.174  1.00  0.00           H  
ATOM     59  HB2 ARG A 111      -2.660   2.694  -6.783  1.00  0.00           H  
ATOM     60  HB3 ARG A 111      -2.371   3.595  -8.265  1.00  0.00           H  
ATOM     61  HG2 ARG A 111      -2.967   1.277  -9.376  1.00  0.00           H  
ATOM     62  HG3 ARG A 111      -3.811   1.034  -7.845  1.00  0.00           H  
ATOM     63  HD2 ARG A 111      -5.411   1.987  -9.271  1.00  0.00           H  
ATOM     64  HD3 ARG A 111      -4.864   3.317  -8.252  1.00  0.00           H  
ATOM     65  HE  ARG A 111      -3.445   3.081 -10.747  1.00  0.00           H  
ATOM     66 HH11 ARG A 111      -6.218   4.457  -9.134  1.00  0.00           H  
ATOM     67 HH12 ARG A 111      -6.394   5.750 -10.273  1.00  0.00           H  
ATOM     68 HH21 ARG A 111      -3.677   4.781 -12.246  1.00  0.00           H  
ATOM     69 HH22 ARG A 111      -4.954   5.934 -12.039  1.00  0.00           H  
ATOM     70  N   GLU A 112       1.151   2.845  -8.766  1.00  0.00           N  
ATOM     71  CA  GLU A 112       2.028   3.517  -9.720  1.00  0.00           C  
ATOM     72  C   GLU A 112       3.139   2.582 -10.190  1.00  0.00           C  
ATOM     73  O   GLU A 112       3.441   2.510 -11.382  1.00  0.00           O  
ATOM     74  CB  GLU A 112       2.631   4.778  -9.096  1.00  0.00           C  
ATOM     75  CG  GLU A 112       3.344   4.529  -7.777  1.00  0.00           C  
ATOM     76  CD  GLU A 112       4.005   5.778  -7.228  1.00  0.00           C  
ATOM     77  OE1 GLU A 112       5.070   6.166  -7.754  1.00  0.00           O  
ATOM     78  OE2 GLU A 112       3.458   6.369  -6.274  1.00  0.00           O  
ATOM     79  H   GLU A 112       1.537   2.454  -7.956  1.00  0.00           H  
ATOM     80  HA  GLU A 112       1.431   3.801 -10.574  1.00  0.00           H  
ATOM     81  HB2 GLU A 112       3.342   5.203  -9.790  1.00  0.00           H  
ATOM     82  HB3 GLU A 112       1.839   5.493  -8.924  1.00  0.00           H  
ATOM     83  HG2 GLU A 112       2.624   4.174  -7.055  1.00  0.00           H  
ATOM     84  HG3 GLU A 112       4.103   3.775  -7.930  1.00  0.00           H  
ATOM     85  N   CYS A 113       3.744   1.867  -9.247  1.00  0.00           N  
ATOM     86  CA  CYS A 113       4.823   0.935  -9.569  1.00  0.00           C  
ATOM     87  C   CYS A 113       4.336  -0.146 -10.533  1.00  0.00           C  
ATOM     88  O   CYS A 113       4.894  -0.321 -11.616  1.00  0.00           O  
ATOM     89  CB  CYS A 113       5.396   0.291  -8.298  1.00  0.00           C  
ATOM     90  SG  CYS A 113       4.174  -0.029  -6.983  1.00  0.00           S  
ATOM     91  H   CYS A 113       3.460   1.970  -8.317  1.00  0.00           H  
ATOM     92  HA  CYS A 113       5.605   1.499 -10.056  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       5.845  -0.655  -8.559  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       6.156   0.939  -7.890  1.00  0.00           H  
ATOM     95  N   GLY A 114       3.290  -0.864 -10.135  1.00  0.00           N  
ATOM     96  CA  GLY A 114       2.743  -1.914 -10.980  1.00  0.00           C  
ATOM     97  C   GLY A 114       3.728  -3.041 -11.231  1.00  0.00           C  
ATOM     98  O   GLY A 114       4.828  -2.811 -11.733  1.00  0.00           O  
ATOM     99  H   GLY A 114       2.883  -0.679  -9.264  1.00  0.00           H  
ATOM    100  HA2 GLY A 114       1.864  -2.321 -10.504  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       2.457  -1.483 -11.929  1.00  0.00           H  
ATOM    102  N   LYS A 115       3.324  -4.263 -10.882  1.00  0.00           N  
ATOM    103  CA  LYS A 115       4.168  -5.446 -11.066  1.00  0.00           C  
ATOM    104  C   LYS A 115       5.627  -5.158 -10.698  1.00  0.00           C  
ATOM    105  O   LYS A 115       6.532  -5.353 -11.511  1.00  0.00           O  
ATOM    106  CB  LYS A 115       4.077  -5.936 -12.513  1.00  0.00           C  
ATOM    107  CG  LYS A 115       3.959  -7.447 -12.639  1.00  0.00           C  
ATOM    108  CD  LYS A 115       5.306  -8.132 -12.457  1.00  0.00           C  
ATOM    109  CE  LYS A 115       5.315  -9.030 -11.230  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       6.042 -10.306 -11.480  1.00  0.00           N  
ATOM    111  H   LYS A 115       2.434  -4.374 -10.489  1.00  0.00           H  
ATOM    112  HA  LYS A 115       3.794  -6.219 -10.413  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       3.210  -5.490 -12.978  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       4.961  -5.621 -13.047  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       3.277  -7.809 -11.884  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       3.572  -7.687 -13.618  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       5.514  -8.732 -13.330  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       6.072  -7.378 -12.345  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       5.798  -8.506 -10.419  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       4.295  -9.255 -10.955  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       7.044 -10.113 -11.684  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       5.624 -10.802 -12.293  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       5.982 -10.922 -10.644  1.00  0.00           H  
ATOM    124  N   PRO A 116       5.873  -4.677  -9.468  1.00  0.00           N  
ATOM    125  CA  PRO A 116       7.196  -4.346  -8.982  1.00  0.00           C  
ATOM    126  C   PRO A 116       7.732  -5.412  -8.030  1.00  0.00           C  
ATOM    127  O   PRO A 116       7.373  -6.585  -8.136  1.00  0.00           O  
ATOM    128  CB  PRO A 116       6.902  -3.042  -8.239  1.00  0.00           C  
ATOM    129  CG  PRO A 116       5.493  -3.188  -7.730  1.00  0.00           C  
ATOM    130  CD  PRO A 116       4.891  -4.389  -8.424  1.00  0.00           C  
ATOM    131  HA  PRO A 116       7.896  -4.170  -9.783  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       7.603  -2.914  -7.430  1.00  0.00           H  
ATOM    133  HB3 PRO A 116       6.984  -2.213  -8.925  1.00  0.00           H  
ATOM    134  HG2 PRO A 116       5.507  -3.344  -6.662  1.00  0.00           H  
ATOM    135  HG3 PRO A 116       4.929  -2.301  -7.969  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       4.808  -5.216  -7.734  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       3.932  -4.143  -8.844  1.00  0.00           H  
ATOM    138  N   ASP A 117       8.577  -5.001  -7.090  1.00  0.00           N  
ATOM    139  CA  ASP A 117       9.137  -5.930  -6.115  1.00  0.00           C  
ATOM    140  C   ASP A 117       8.703  -5.532  -4.712  1.00  0.00           C  
ATOM    141  O   ASP A 117       8.554  -4.342  -4.425  1.00  0.00           O  
ATOM    142  CB  ASP A 117      10.663  -5.942  -6.201  1.00  0.00           C  
ATOM    143  CG  ASP A 117      11.185  -7.068  -7.072  1.00  0.00           C  
ATOM    144  OD1 ASP A 117      11.276  -8.210  -6.576  1.00  0.00           O  
ATOM    145  OD2 ASP A 117      11.504  -6.806  -8.252  1.00  0.00           O  
ATOM    146  H   ASP A 117       8.819  -4.054  -7.042  1.00  0.00           H  
ATOM    147  HA  ASP A 117       8.760  -6.919  -6.334  1.00  0.00           H  
ATOM    148  HB2 ASP A 117      11.001  -5.004  -6.616  1.00  0.00           H  
ATOM    149  HB3 ASP A 117      11.072  -6.059  -5.208  1.00  0.00           H  
ATOM    150  N   THR A 118       8.498  -6.506  -3.833  1.00  0.00           N  
ATOM    151  CA  THR A 118       8.082  -6.191  -2.472  1.00  0.00           C  
ATOM    152  C   THR A 118       8.984  -6.860  -1.441  1.00  0.00           C  
ATOM    153  O   THR A 118       9.249  -8.061  -1.507  1.00  0.00           O  
ATOM    154  CB  THR A 118       6.638  -6.648  -2.266  1.00  0.00           C  
ATOM    155  OG1 THR A 118       6.518  -8.042  -2.482  1.00  0.00           O  
ATOM    156  CG2 THR A 118       5.656  -5.955  -3.184  1.00  0.00           C  
ATOM    157  H   THR A 118       8.629  -7.440  -4.099  1.00  0.00           H  
ATOM    158  HA  THR A 118       8.136  -5.121  -2.344  1.00  0.00           H  
ATOM    159  HB  THR A 118       6.345  -6.436  -1.248  1.00  0.00           H  
ATOM    160  HG1 THR A 118       6.758  -8.247  -3.389  1.00  0.00           H  
ATOM    161 HG21 THR A 118       5.840  -4.890  -3.171  1.00  0.00           H  
ATOM    162 HG22 THR A 118       4.649  -6.150  -2.847  1.00  0.00           H  
ATOM    163 HG23 THR A 118       5.778  -6.329  -4.190  1.00  0.00           H  
ATOM    164  N   LYS A 119       9.419  -6.069  -0.465  1.00  0.00           N  
ATOM    165  CA  LYS A 119      10.276  -6.555   0.610  1.00  0.00           C  
ATOM    166  C   LYS A 119       9.742  -6.060   1.951  1.00  0.00           C  
ATOM    167  O   LYS A 119       9.408  -4.883   2.093  1.00  0.00           O  
ATOM    168  CB  LYS A 119      11.685  -5.998   0.401  1.00  0.00           C  
ATOM    169  CG  LYS A 119      12.755  -6.738   1.185  1.00  0.00           C  
ATOM    170  CD  LYS A 119      13.086  -8.078   0.548  1.00  0.00           C  
ATOM    171  CE  LYS A 119      12.289  -9.211   1.178  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      11.301  -9.793   0.226  1.00  0.00           N  
ATOM    173  H   LYS A 119       9.159  -5.123  -0.472  1.00  0.00           H  
ATOM    174  HA  LYS A 119      10.297  -7.633   0.591  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      11.931  -6.059  -0.649  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      11.698  -4.961   0.705  1.00  0.00           H  
ATOM    177  HG2 LYS A 119      13.650  -6.134   1.214  1.00  0.00           H  
ATOM    178  HG3 LYS A 119      12.399  -6.906   2.192  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      12.854  -8.032  -0.506  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      14.140  -8.277   0.676  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      12.974  -9.985   1.489  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      11.764  -8.828   2.040  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      11.071  -9.102  -0.517  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      10.428 -10.047   0.730  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      11.694 -10.647  -0.218  1.00  0.00           H  
ATOM    186  N   ILE A 120       9.731  -6.930   2.955  1.00  0.00           N  
ATOM    187  CA  ILE A 120       9.276  -6.533   4.284  1.00  0.00           C  
ATOM    188  C   ILE A 120      10.298  -6.917   5.349  1.00  0.00           C  
ATOM    189  O   ILE A 120      10.790  -8.045   5.377  1.00  0.00           O  
ATOM    190  CB  ILE A 120       7.947  -7.239   4.611  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       6.955  -7.072   3.458  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       7.363  -6.692   5.905  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       5.710  -7.919   3.605  1.00  0.00           C  
ATOM    194  H   ILE A 120      10.056  -7.843   2.807  1.00  0.00           H  
ATOM    195  HA  ILE A 120       9.117  -5.465   4.295  1.00  0.00           H  
ATOM    196  HB  ILE A 120       8.149  -8.290   4.753  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       6.646  -6.037   3.404  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       7.438  -7.347   2.533  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       7.738  -5.694   6.076  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       7.649  -7.330   6.728  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       6.286  -6.663   5.831  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       5.695  -8.672   2.831  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       4.835  -7.292   3.515  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       5.712  -8.398   4.572  1.00  0.00           H  
ATOM    205  N   ILE A 121      10.547  -5.996   6.275  1.00  0.00           N  
ATOM    206  CA  ILE A 121      11.466  -6.249   7.378  1.00  0.00           C  
ATOM    207  C   ILE A 121      10.809  -5.873   8.700  1.00  0.00           C  
ATOM    208  O   ILE A 121      10.224  -4.797   8.820  1.00  0.00           O  
ATOM    209  CB  ILE A 121      12.735  -5.392   7.210  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      13.311  -5.562   5.804  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      13.769  -5.764   8.262  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      13.765  -6.974   5.505  1.00  0.00           C  
ATOM    213  H   ILE A 121      10.081  -5.132   6.229  1.00  0.00           H  
ATOM    214  HA  ILE A 121      11.740  -7.294   7.383  1.00  0.00           H  
ATOM    215  HB  ILE A 121      12.465  -4.356   7.359  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      12.557  -5.295   5.078  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      14.162  -4.907   5.690  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      14.759  -5.681   7.838  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      13.601  -6.780   8.588  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      13.682  -5.096   9.107  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      14.842  -7.026   5.565  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      13.446  -7.252   4.512  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      13.331  -7.652   6.225  1.00  0.00           H  
ATOM    224  N   LYS A 122      10.976  -6.710   9.716  1.00  0.00           N  
ATOM    225  CA  LYS A 122      10.421  -6.406  11.031  1.00  0.00           C  
ATOM    226  C   LYS A 122      11.495  -6.515  12.108  1.00  0.00           C  
ATOM    227  O   LYS A 122      12.246  -7.489  12.158  1.00  0.00           O  
ATOM    228  CB  LYS A 122       9.296  -7.399  11.331  1.00  0.00           C  
ATOM    229  CG  LYS A 122       8.325  -7.590  10.174  1.00  0.00           C  
ATOM    230  CD  LYS A 122       8.140  -9.063   9.832  1.00  0.00           C  
ATOM    231  CE  LYS A 122       8.214  -9.301   8.332  1.00  0.00           C  
ATOM    232  NZ  LYS A 122       6.862  -9.360   7.711  1.00  0.00           N  
ATOM    233  H   LYS A 122      11.502  -7.527   9.590  1.00  0.00           H  
ATOM    234  HA  LYS A 122      10.022  -5.404  11.016  1.00  0.00           H  
ATOM    235  HB2 LYS A 122       9.733  -8.357  11.572  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       8.739  -7.045  12.185  1.00  0.00           H  
ATOM    237  HG2 LYS A 122       7.368  -7.174  10.449  1.00  0.00           H  
ATOM    238  HG3 LYS A 122       8.708  -7.073   9.307  1.00  0.00           H  
ATOM    239  HD2 LYS A 122       8.918  -9.636  10.315  1.00  0.00           H  
ATOM    240  HD3 LYS A 122       7.175  -9.387  10.192  1.00  0.00           H  
ATOM    241  HE2 LYS A 122       8.773  -8.495   7.879  1.00  0.00           H  
ATOM    242  HE3 LYS A 122       8.724 -10.236   8.153  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122       6.335  -8.488   7.918  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122       6.330 -10.170   8.087  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122       6.947  -9.465   6.679  1.00  0.00           H  
ATOM    246  N   GLU A 123      11.511  -5.542  13.014  1.00  0.00           N  
ATOM    247  CA  GLU A 123      12.459  -5.543  14.126  1.00  0.00           C  
ATOM    248  C   GLU A 123      11.710  -5.298  15.427  1.00  0.00           C  
ATOM    249  O   GLU A 123      10.877  -4.394  15.497  1.00  0.00           O  
ATOM    250  CB  GLU A 123      13.475  -4.419  13.910  1.00  0.00           C  
ATOM    251  CG  GLU A 123      14.799  -4.898  13.339  1.00  0.00           C  
ATOM    252  CD  GLU A 123      15.770  -5.343  14.415  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      15.315  -5.637  15.541  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      16.985  -5.397  14.133  1.00  0.00           O  
ATOM    255  H   GLU A 123      10.854  -4.812  12.946  1.00  0.00           H  
ATOM    256  HA  GLU A 123      12.964  -6.496  14.162  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      13.054  -3.696  13.226  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      13.669  -3.936  14.855  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      14.612  -5.731  12.677  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      15.249  -4.089  12.782  1.00  0.00           H  
ATOM    261  N   GLY A 124      12.040  -6.035  16.478  1.00  0.00           N  
ATOM    262  CA  GLY A 124      11.385  -5.815  17.760  1.00  0.00           C  
ATOM    263  C   GLY A 124       9.870  -5.984  17.692  1.00  0.00           C  
ATOM    264  O   GLY A 124       9.372  -7.107  17.612  1.00  0.00           O  
ATOM    265  H   GLY A 124      12.747  -6.709  16.395  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      11.779  -6.520  18.476  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      11.608  -4.814  18.097  1.00  0.00           H  
ATOM    268  N   ARG A 125       9.135  -4.866  17.737  1.00  0.00           N  
ATOM    269  CA  ARG A 125       7.669  -4.908  17.693  1.00  0.00           C  
ATOM    270  C   ARG A 125       7.097  -3.884  16.707  1.00  0.00           C  
ATOM    271  O   ARG A 125       5.974  -3.405  16.870  1.00  0.00           O  
ATOM    272  CB  ARG A 125       7.093  -4.659  19.089  1.00  0.00           C  
ATOM    273  CG  ARG A 125       7.379  -3.264  19.625  1.00  0.00           C  
ATOM    274  CD  ARG A 125       8.651  -3.234  20.456  1.00  0.00           C  
ATOM    275  NE  ARG A 125       9.586  -2.213  19.988  1.00  0.00           N  
ATOM    276  CZ  ARG A 125       9.465  -0.915  20.261  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       8.451  -0.477  20.998  1.00  0.00           N  
ATOM    278  NH2 ARG A 125      10.359  -0.054  19.796  1.00  0.00           N  
ATOM    279  H   ARG A 125       9.586  -4.000  17.809  1.00  0.00           H  
ATOM    280  HA  ARG A 125       7.378  -5.897  17.370  1.00  0.00           H  
ATOM    281  HB2 ARG A 125       6.023  -4.795  19.054  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       7.517  -5.377  19.774  1.00  0.00           H  
ATOM    283  HG2 ARG A 125       7.488  -2.585  18.794  1.00  0.00           H  
ATOM    284  HG3 ARG A 125       6.549  -2.950  20.242  1.00  0.00           H  
ATOM    285  HD2 ARG A 125       8.392  -3.025  21.482  1.00  0.00           H  
ATOM    286  HD3 ARG A 125       9.130  -4.200  20.396  1.00  0.00           H  
ATOM    287  HE  ARG A 125      10.344  -2.509  19.441  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       7.773  -1.121  21.351  1.00  0.00           H  
ATOM    289 HH12 ARG A 125       8.367   0.498  21.200  1.00  0.00           H  
ATOM    290 HH21 ARG A 125      11.124  -0.379  19.240  1.00  0.00           H  
ATOM    291 HH22 ARG A 125      10.268   0.920  20.001  1.00  0.00           H  
ATOM    292  N   VAL A 126       7.879  -3.561  15.687  1.00  0.00           N  
ATOM    293  CA  VAL A 126       7.496  -2.618  14.665  1.00  0.00           C  
ATOM    294  C   VAL A 126       7.797  -3.229  13.304  1.00  0.00           C  
ATOM    295  O   VAL A 126       8.876  -3.773  13.066  1.00  0.00           O  
ATOM    296  CB  VAL A 126       8.313  -1.320  14.810  1.00  0.00           C  
ATOM    297  CG1 VAL A 126       7.787  -0.485  15.967  1.00  0.00           C  
ATOM    298  CG2 VAL A 126       9.792  -1.628  14.994  1.00  0.00           C  
ATOM    299  H   VAL A 126       8.744  -3.971  15.615  1.00  0.00           H  
ATOM    300  HA  VAL A 126       6.443  -2.398  14.755  1.00  0.00           H  
ATOM    301  HB  VAL A 126       8.198  -0.745  13.902  1.00  0.00           H  
ATOM    302 HG11 VAL A 126       7.103   0.262  15.590  1.00  0.00           H  
ATOM    303 HG12 VAL A 126       8.612   0.001  16.465  1.00  0.00           H  
ATOM    304 HG13 VAL A 126       7.270  -1.125  16.666  1.00  0.00           H  
ATOM    305 HG21 VAL A 126      10.013  -1.710  16.048  1.00  0.00           H  
ATOM    306 HG22 VAL A 126      10.382  -0.832  14.565  1.00  0.00           H  
ATOM    307 HG23 VAL A 126      10.030  -2.559  14.503  1.00  0.00           H  
ATOM    308  N   HIS A 127       6.858  -3.062  12.403  1.00  0.00           N  
ATOM    309  CA  HIS A 127       6.992  -3.555  11.035  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.165  -2.395  10.056  1.00  0.00           C  
ATOM    311  O   HIS A 127       6.435  -1.410  10.107  1.00  0.00           O  
ATOM    312  CB  HIS A 127       5.733  -4.346  10.675  1.00  0.00           C  
ATOM    313  CG  HIS A 127       5.212  -5.190  11.796  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       6.017  -6.018  12.551  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       3.963  -5.326  12.298  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       5.285  -6.625  13.467  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       4.035  -6.223  13.335  1.00  0.00           N  
ATOM    318  H   HIS A 127       6.054  -2.579  12.662  1.00  0.00           H  
ATOM    319  HA  HIS A 127       7.852  -4.203  10.984  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       4.952  -3.657  10.389  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       5.952  -4.997   9.841  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       6.983  -6.141  12.432  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       3.074  -4.820  11.948  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       5.648  -7.328  14.201  1.00  0.00           H  
ATOM    325  N   LEU A 128       8.073  -2.574   9.104  1.00  0.00           N  
ATOM    326  CA  LEU A 128       8.316  -1.601   8.067  1.00  0.00           C  
ATOM    327  C   LEU A 128       8.218  -2.300   6.722  1.00  0.00           C  
ATOM    328  O   LEU A 128       8.780  -3.377   6.520  1.00  0.00           O  
ATOM    329  CB  LEU A 128       9.718  -1.015   8.251  1.00  0.00           C  
ATOM    330  CG  LEU A 128       9.944  -0.279   9.575  1.00  0.00           C  
ATOM    331  CD1 LEU A 128      11.146  -0.852  10.311  1.00  0.00           C  
ATOM    332  CD2 LEU A 128      10.129   1.213   9.334  1.00  0.00           C  
ATOM    333  H   LEU A 128       8.564  -3.406   9.069  1.00  0.00           H  
ATOM    334  HA  LEU A 128       7.575  -0.820   8.134  1.00  0.00           H  
ATOM    335  HB2 LEU A 128      10.433  -1.823   8.182  1.00  0.00           H  
ATOM    336  HB3 LEU A 128       9.904  -0.324   7.442  1.00  0.00           H  
ATOM    337  HG  LEU A 128       9.076  -0.411  10.205  1.00  0.00           H  
ATOM    338 HD11 LEU A 128      11.300  -1.876  10.006  1.00  0.00           H  
ATOM    339 HD12 LEU A 128      10.967  -0.816  11.375  1.00  0.00           H  
ATOM    340 HD13 LEU A 128      12.025  -0.270  10.073  1.00  0.00           H  
ATOM    341 HD21 LEU A 128      10.539   1.370   8.347  1.00  0.00           H  
ATOM    342 HD22 LEU A 128      10.805   1.616  10.073  1.00  0.00           H  
ATOM    343 HD23 LEU A 128       9.173   1.711   9.410  1.00  0.00           H  
ATOM    344  N   LEU A 129       7.565  -1.644   5.791  1.00  0.00           N  
ATOM    345  CA  LEU A 129       7.416  -2.158   4.452  1.00  0.00           C  
ATOM    346  C   LEU A 129       8.082  -1.221   3.462  1.00  0.00           C  
ATOM    347  O   LEU A 129       7.895  -0.005   3.500  1.00  0.00           O  
ATOM    348  CB  LEU A 129       5.926  -2.275   4.129  1.00  0.00           C  
ATOM    349  CG  LEU A 129       5.089  -2.998   5.186  1.00  0.00           C  
ATOM    350  CD1 LEU A 129       3.627  -2.595   5.076  1.00  0.00           C  
ATOM    351  CD2 LEU A 129       5.239  -4.505   5.042  1.00  0.00           C  
ATOM    352  H   LEU A 129       7.202  -0.785   6.001  1.00  0.00           H  
ATOM    353  HA  LEU A 129       7.877  -3.133   4.399  1.00  0.00           H  
ATOM    354  HB2 LEU A 129       5.527  -1.279   4.003  1.00  0.00           H  
ATOM    355  HB3 LEU A 129       5.822  -2.807   3.195  1.00  0.00           H  
ATOM    356  HG  LEU A 129       5.439  -2.718   6.168  1.00  0.00           H  
ATOM    357 HD11 LEU A 129       3.111  -2.860   5.987  1.00  0.00           H  
ATOM    358 HD12 LEU A 129       3.173  -3.108   4.242  1.00  0.00           H  
ATOM    359 HD13 LEU A 129       3.558  -1.528   4.922  1.00  0.00           H  
ATOM    360 HD21 LEU A 129       4.625  -4.853   4.226  1.00  0.00           H  
ATOM    361 HD22 LEU A 129       4.929  -4.987   5.958  1.00  0.00           H  
ATOM    362 HD23 LEU A 129       6.274  -4.744   4.842  1.00  0.00           H  
ATOM    363  N   LYS A 130       8.784  -1.816   2.534  1.00  0.00           N  
ATOM    364  CA  LYS A 130       9.453  -1.103   1.475  1.00  0.00           C  
ATOM    365  C   LYS A 130       9.069  -1.732   0.147  1.00  0.00           C  
ATOM    366  O   LYS A 130       9.089  -2.952  -0.011  1.00  0.00           O  
ATOM    367  CB  LYS A 130      10.967  -1.209   1.679  1.00  0.00           C  
ATOM    368  CG  LYS A 130      11.578   0.015   2.339  1.00  0.00           C  
ATOM    369  CD  LYS A 130      12.124   0.990   1.307  1.00  0.00           C  
ATOM    370  CE  LYS A 130      13.407   0.474   0.677  1.00  0.00           C  
ATOM    371  NZ  LYS A 130      13.549   0.919  -0.737  1.00  0.00           N  
ATOM    372  H   LYS A 130       8.829  -2.771   2.546  1.00  0.00           H  
ATOM    373  HA  LYS A 130       9.149  -0.068   1.497  1.00  0.00           H  
ATOM    374  HB2 LYS A 130      11.174  -2.068   2.299  1.00  0.00           H  
ATOM    375  HB3 LYS A 130      11.440  -1.347   0.717  1.00  0.00           H  
ATOM    376  HG2 LYS A 130      10.820   0.514   2.924  1.00  0.00           H  
ATOM    377  HG3 LYS A 130      12.384  -0.300   2.984  1.00  0.00           H  
ATOM    378  HD2 LYS A 130      11.384   1.129   0.532  1.00  0.00           H  
ATOM    379  HD3 LYS A 130      12.324   1.935   1.790  1.00  0.00           H  
ATOM    380  HE2 LYS A 130      14.247   0.844   1.247  1.00  0.00           H  
ATOM    381  HE3 LYS A 130      13.399  -0.606   0.707  1.00  0.00           H  
ATOM    382  HZ1 LYS A 130      14.001   0.172  -1.303  1.00  0.00           H  
ATOM    383  HZ2 LYS A 130      14.135   1.776  -0.785  1.00  0.00           H  
ATOM    384  HZ3 LYS A 130      12.614   1.128  -1.141  1.00  0.00           H  
ATOM    385  N   CYS A 131       8.800  -0.886  -0.820  1.00  0.00           N  
ATOM    386  CA  CYS A 131       8.464  -1.316  -2.147  1.00  0.00           C  
ATOM    387  C   CYS A 131       9.432  -0.683  -3.116  1.00  0.00           C  
ATOM    388  O   CYS A 131       9.699   0.528  -3.047  1.00  0.00           O  
ATOM    389  CB  CYS A 131       7.041  -0.861  -2.464  1.00  0.00           C  
ATOM    390  SG  CYS A 131       6.469  -1.267  -4.147  1.00  0.00           S  
ATOM    391  H   CYS A 131       8.864   0.060  -0.643  1.00  0.00           H  
ATOM    392  HA  CYS A 131       8.531  -2.392  -2.202  1.00  0.00           H  
ATOM    393  HB2 CYS A 131       6.365  -1.322  -1.763  1.00  0.00           H  
ATOM    394  HB3 CYS A 131       6.985   0.213  -2.348  1.00  0.00           H  
ATOM    395  N   MET A 132       9.903  -1.486  -4.055  1.00  0.00           N  
ATOM    396  CA  MET A 132      10.808  -1.000  -5.061  1.00  0.00           C  
ATOM    397  C   MET A 132      10.110  -0.944  -6.403  1.00  0.00           C  
ATOM    398  O   MET A 132       9.482  -1.907  -6.852  1.00  0.00           O  
ATOM    399  CB  MET A 132      12.031  -1.915  -5.147  1.00  0.00           C  
ATOM    400  CG  MET A 132      13.064  -1.652  -4.061  1.00  0.00           C  
ATOM    401  SD  MET A 132      13.486  -3.135  -3.126  1.00  0.00           S  
ATOM    402  CE  MET A 132      11.923  -3.487  -2.326  1.00  0.00           C  
ATOM    403  H   MET A 132       9.613  -2.419  -4.078  1.00  0.00           H  
ATOM    404  HA  MET A 132      11.124  -0.007  -4.783  1.00  0.00           H  
ATOM    405  HB2 MET A 132      11.705  -2.941  -5.066  1.00  0.00           H  
ATOM    406  HB3 MET A 132      12.506  -1.771  -6.107  1.00  0.00           H  
ATOM    407  HG2 MET A 132      13.961  -1.268  -4.523  1.00  0.00           H  
ATOM    408  HG3 MET A 132      12.668  -0.913  -3.379  1.00  0.00           H  
ATOM    409  HE1 MET A 132      11.359  -2.572  -2.220  1.00  0.00           H  
ATOM    410  HE2 MET A 132      12.105  -3.912  -1.351  1.00  0.00           H  
ATOM    411  HE3 MET A 132      11.361  -4.188  -2.925  1.00  0.00           H  
ATOM    412  N   ALA A 133      10.268   0.213  -7.019  1.00  0.00           N  
ATOM    413  CA  ALA A 133       9.698   0.543  -8.330  1.00  0.00           C  
ATOM    414  C   ALA A 133       9.108   1.934  -8.242  1.00  0.00           C  
ATOM    415  O   ALA A 133       9.288   2.771  -9.126  1.00  0.00           O  
ATOM    416  CB  ALA A 133       8.635  -0.458  -8.764  1.00  0.00           C  
ATOM    417  H   ALA A 133      10.789   0.902  -6.548  1.00  0.00           H  
ATOM    418  HA  ALA A 133      10.498   0.541  -9.058  1.00  0.00           H  
ATOM    419  HB1 ALA A 133       8.079  -0.052  -9.597  1.00  0.00           H  
ATOM    420  HB2 ALA A 133       7.963  -0.650  -7.941  1.00  0.00           H  
ATOM    421  HB3 ALA A 133       9.110  -1.380  -9.064  1.00  0.00           H  
ATOM    422  N   CYS A 134       8.435   2.172  -7.125  1.00  0.00           N  
ATOM    423  CA  CYS A 134       7.836   3.459  -6.833  1.00  0.00           C  
ATOM    424  C   CYS A 134       8.627   4.138  -5.713  1.00  0.00           C  
ATOM    425  O   CYS A 134       8.443   5.323  -5.436  1.00  0.00           O  
ATOM    426  CB  CYS A 134       6.372   3.286  -6.416  1.00  0.00           C  
ATOM    427  SG  CYS A 134       6.147   2.485  -4.791  1.00  0.00           S  
ATOM    428  H   CYS A 134       8.365   1.458  -6.456  1.00  0.00           H  
ATOM    429  HA  CYS A 134       7.888   4.068  -7.723  1.00  0.00           H  
ATOM    430  HB2 CYS A 134       5.903   4.257  -6.368  1.00  0.00           H  
ATOM    431  HB3 CYS A 134       5.864   2.684  -7.153  1.00  0.00           H  
ATOM    432  N   GLY A 135       9.508   3.362  -5.067  1.00  0.00           N  
ATOM    433  CA  GLY A 135      10.311   3.887  -3.983  1.00  0.00           C  
ATOM    434  C   GLY A 135       9.453   4.437  -2.869  1.00  0.00           C  
ATOM    435  O   GLY A 135       9.456   5.642  -2.618  1.00  0.00           O  
ATOM    436  H   GLY A 135       9.605   2.425  -5.328  1.00  0.00           H  
ATOM    437  HA2 GLY A 135      10.932   3.094  -3.590  1.00  0.00           H  
ATOM    438  HA3 GLY A 135      10.943   4.675  -4.361  1.00  0.00           H  
ATOM    439  N   ALA A 136       8.696   3.564  -2.209  1.00  0.00           N  
ATOM    440  CA  ALA A 136       7.815   4.021  -1.131  1.00  0.00           C  
ATOM    441  C   ALA A 136       7.990   3.189   0.131  1.00  0.00           C  
ATOM    442  O   ALA A 136       8.002   1.961   0.078  1.00  0.00           O  
ATOM    443  CB  ALA A 136       6.376   3.924  -1.613  1.00  0.00           C  
ATOM    444  H   ALA A 136       8.715   2.611  -2.458  1.00  0.00           H  
ATOM    445  HA  ALA A 136       8.037   5.055  -0.918  1.00  0.00           H  
ATOM    446  HB1 ALA A 136       5.749   4.560  -1.004  1.00  0.00           H  
ATOM    447  HB2 ALA A 136       6.038   2.902  -1.534  1.00  0.00           H  
ATOM    448  HB3 ALA A 136       6.319   4.244  -2.643  1.00  0.00           H  
ATOM    449  N   ILE A 137       8.028   3.856   1.279  1.00  0.00           N  
ATOM    450  CA  ILE A 137       8.133   3.157   2.555  1.00  0.00           C  
ATOM    451  C   ILE A 137       7.028   3.615   3.505  1.00  0.00           C  
ATOM    452  O   ILE A 137       6.793   4.812   3.671  1.00  0.00           O  
ATOM    453  CB  ILE A 137       9.501   3.455   3.200  1.00  0.00           C  
ATOM    454  CG1 ILE A 137       9.659   2.672   4.506  1.00  0.00           C  
ATOM    455  CG2 ILE A 137       9.663   4.948   3.448  1.00  0.00           C  
ATOM    456  CD1 ILE A 137      11.096   2.539   4.961  1.00  0.00           C  
ATOM    457  H   ILE A 137       7.945   4.833   1.272  1.00  0.00           H  
ATOM    458  HA  ILE A 137       8.050   2.095   2.380  1.00  0.00           H  
ATOM    459  HB  ILE A 137      10.272   3.146   2.510  1.00  0.00           H  
ATOM    460 HG12 ILE A 137       9.110   3.173   5.288  1.00  0.00           H  
ATOM    461 HG13 ILE A 137       9.260   1.677   4.372  1.00  0.00           H  
ATOM    462 HG21 ILE A 137       8.947   5.493   2.849  1.00  0.00           H  
ATOM    463 HG22 ILE A 137      10.664   5.252   3.177  1.00  0.00           H  
ATOM    464 HG23 ILE A 137       9.493   5.161   4.493  1.00  0.00           H  
ATOM    465 HD11 ILE A 137      11.736   2.407   4.100  1.00  0.00           H  
ATOM    466 HD12 ILE A 137      11.190   1.683   5.613  1.00  0.00           H  
ATOM    467 HD13 ILE A 137      11.389   3.432   5.494  1.00  0.00           H  
ATOM    468  N   ARG A 138       6.407   2.656   4.182  1.00  0.00           N  
ATOM    469  CA  ARG A 138       5.358   2.954   5.148  1.00  0.00           C  
ATOM    470  C   ARG A 138       5.620   2.233   6.472  1.00  0.00           C  
ATOM    471  O   ARG A 138       5.927   1.036   6.492  1.00  0.00           O  
ATOM    472  CB  ARG A 138       4.021   2.479   4.578  1.00  0.00           C  
ATOM    473  CG  ARG A 138       4.017   1.013   4.172  1.00  0.00           C  
ATOM    474  CD  ARG A 138       3.475   0.822   2.765  1.00  0.00           C  
ATOM    475  NE  ARG A 138       3.319  -0.590   2.424  1.00  0.00           N  
ATOM    476  CZ  ARG A 138       2.557  -1.033   1.427  1.00  0.00           C  
ATOM    477  NH1 ARG A 138       1.882  -0.178   0.668  1.00  0.00           N  
ATOM    478  NH2 ARG A 138       2.469  -2.334   1.187  1.00  0.00           N  
ATOM    479  H   ARG A 138       6.668   1.726   4.038  1.00  0.00           H  
ATOM    480  HA  ARG A 138       5.326   4.019   5.306  1.00  0.00           H  
ATOM    481  HB2 ARG A 138       3.253   2.625   5.323  1.00  0.00           H  
ATOM    482  HB3 ARG A 138       3.783   3.072   3.707  1.00  0.00           H  
ATOM    483  HG2 ARG A 138       5.028   0.636   4.212  1.00  0.00           H  
ATOM    484  HG3 ARG A 138       3.397   0.461   4.865  1.00  0.00           H  
ATOM    485  HD2 ARG A 138       2.513   1.307   2.694  1.00  0.00           H  
ATOM    486  HD3 ARG A 138       4.160   1.279   2.065  1.00  0.00           H  
ATOM    487  HE  ARG A 138       3.807  -1.244   2.967  1.00  0.00           H  
ATOM    488 HH11 ARG A 138       1.945   0.805   0.842  1.00  0.00           H  
ATOM    489 HH12 ARG A 138       1.311  -0.517  -0.080  1.00  0.00           H  
ATOM    490 HH21 ARG A 138       2.976  -2.982   1.755  1.00  0.00           H  
ATOM    491 HH22 ARG A 138       1.897  -2.666   0.437  1.00  0.00           H  
ATOM    492  N   PRO A 139       5.419   2.937   7.605  1.00  0.00           N  
ATOM    493  CA  PRO A 139       5.578   2.376   8.937  1.00  0.00           C  
ATOM    494  C   PRO A 139       4.252   1.881   9.511  1.00  0.00           C  
ATOM    495  O   PRO A 139       3.199   2.463   9.251  1.00  0.00           O  
ATOM    496  CB  PRO A 139       6.073   3.586   9.720  1.00  0.00           C  
ATOM    497  CG  PRO A 139       5.370   4.752   9.094  1.00  0.00           C  
ATOM    498  CD  PRO A 139       4.984   4.341   7.687  1.00  0.00           C  
ATOM    499  HA  PRO A 139       6.314   1.589   8.964  1.00  0.00           H  
ATOM    500  HB2 PRO A 139       5.810   3.476  10.763  1.00  0.00           H  
ATOM    501  HB3 PRO A 139       7.145   3.671   9.618  1.00  0.00           H  
ATOM    502  HG2 PRO A 139       4.486   4.992   9.665  1.00  0.00           H  
ATOM    503  HG3 PRO A 139       6.035   5.603   9.064  1.00  0.00           H  
ATOM    504  HD2 PRO A 139       3.915   4.422   7.550  1.00  0.00           H  
ATOM    505  HD3 PRO A 139       5.505   4.950   6.963  1.00  0.00           H  
ATOM    506  N   ILE A 140       4.307   0.807  10.290  1.00  0.00           N  
ATOM    507  CA  ILE A 140       3.106   0.243  10.896  1.00  0.00           C  
ATOM    508  C   ILE A 140       3.426  -0.435  12.224  1.00  0.00           C  
ATOM    509  O   ILE A 140       4.510  -0.990  12.407  1.00  0.00           O  
ATOM    510  CB  ILE A 140       2.425  -0.776   9.960  1.00  0.00           C  
ATOM    511  CG1 ILE A 140       3.464  -1.716   9.348  1.00  0.00           C  
ATOM    512  CG2 ILE A 140       1.646  -0.057   8.870  1.00  0.00           C  
ATOM    513  CD1 ILE A 140       2.905  -3.068   8.964  1.00  0.00           C  
ATOM    514  H   ILE A 140       5.176   0.382  10.462  1.00  0.00           H  
ATOM    515  HA  ILE A 140       2.413   1.052  11.076  1.00  0.00           H  
ATOM    516  HB  ILE A 140       1.726  -1.356  10.544  1.00  0.00           H  
ATOM    517 HG12 ILE A 140       3.871  -1.261   8.457  1.00  0.00           H  
ATOM    518 HG13 ILE A 140       4.259  -1.874  10.060  1.00  0.00           H  
ATOM    519 HG21 ILE A 140       2.239  -0.020   7.969  1.00  0.00           H  
ATOM    520 HG22 ILE A 140       1.420   0.950   9.194  1.00  0.00           H  
ATOM    521 HG23 ILE A 140       0.726  -0.587   8.675  1.00  0.00           H  
ATOM    522 HD11 ILE A 140       2.254  -3.425   9.749  1.00  0.00           H  
ATOM    523 HD12 ILE A 140       3.716  -3.768   8.825  1.00  0.00           H  
ATOM    524 HD13 ILE A 140       2.345  -2.980   8.045  1.00  0.00           H  
ATOM    525  N   ARG A 141       2.474  -0.384  13.151  1.00  0.00           N  
ATOM    526  CA  ARG A 141       2.648  -0.988  14.467  1.00  0.00           C  
ATOM    527  C   ARG A 141       3.798  -0.328  15.221  1.00  0.00           C  
ATOM    528  O   ARG A 141       4.832  -0.950  15.468  1.00  0.00           O  
ATOM    529  CB  ARG A 141       2.901  -2.492  14.335  1.00  0.00           C  
ATOM    530  CG  ARG A 141       1.879  -3.212  13.469  1.00  0.00           C  
ATOM    531  CD  ARG A 141       0.453  -2.913  13.910  1.00  0.00           C  
ATOM    532  NE  ARG A 141      -0.270  -2.119  12.920  1.00  0.00           N  
ATOM    533  CZ  ARG A 141      -1.598  -2.034  12.862  1.00  0.00           C  
ATOM    534  NH1 ARG A 141      -2.351  -2.689  13.739  1.00  0.00           N  
ATOM    535  NH2 ARG A 141      -2.175  -1.291  11.928  1.00  0.00           N  
ATOM    536  H   ARG A 141       1.633   0.075  12.944  1.00  0.00           H  
ATOM    537  HA  ARG A 141       1.736  -0.834  15.023  1.00  0.00           H  
ATOM    538  HB2 ARG A 141       3.878  -2.643  13.901  1.00  0.00           H  
ATOM    539  HB3 ARG A 141       2.882  -2.935  15.320  1.00  0.00           H  
ATOM    540  HG2 ARG A 141       2.002  -2.893  12.444  1.00  0.00           H  
ATOM    541  HG3 ARG A 141       2.052  -4.276  13.538  1.00  0.00           H  
ATOM    542  HD2 ARG A 141      -0.067  -3.849  14.056  1.00  0.00           H  
ATOM    543  HD3 ARG A 141       0.484  -2.369  14.843  1.00  0.00           H  
ATOM    544  HE  ARG A 141       0.261  -1.622  12.263  1.00  0.00           H  
ATOM    545 HH11 ARG A 141      -1.923  -3.250  14.447  1.00  0.00           H  
ATOM    546 HH12 ARG A 141      -3.348  -2.621  13.690  1.00  0.00           H  
ATOM    547 HH21 ARG A 141      -1.613  -0.794  11.267  1.00  0.00           H  
ATOM    548 HH22 ARG A 141      -3.172  -1.229  11.883  1.00  0.00           H  
ATOM    549  N   MET A 142       3.610   0.937  15.585  1.00  0.00           N  
ATOM    550  CA  MET A 142       4.629   1.683  16.313  1.00  0.00           C  
ATOM    551  C   MET A 142       4.110   2.123  17.678  1.00  0.00           C  
ATOM    552  O   MET A 142       3.474   3.169  17.804  1.00  0.00           O  
ATOM    553  CB  MET A 142       5.071   2.905  15.504  1.00  0.00           C  
ATOM    554  CG  MET A 142       3.912   3.711  14.938  1.00  0.00           C  
ATOM    555  SD  MET A 142       4.325   5.452  14.708  1.00  0.00           S  
ATOM    556  CE  MET A 142       4.938   5.436  13.025  1.00  0.00           C  
ATOM    557  H   MET A 142       2.764   1.378  15.359  1.00  0.00           H  
ATOM    558  HA  MET A 142       5.478   1.033  16.457  1.00  0.00           H  
ATOM    559  HB2 MET A 142       5.653   3.553  16.143  1.00  0.00           H  
ATOM    560  HB3 MET A 142       5.688   2.575  14.682  1.00  0.00           H  
ATOM    561  HG2 MET A 142       3.635   3.293  13.982  1.00  0.00           H  
ATOM    562  HG3 MET A 142       3.075   3.640  15.617  1.00  0.00           H  
ATOM    563  HE1 MET A 142       5.167   6.446  12.717  1.00  0.00           H  
ATOM    564  HE2 MET A 142       4.184   5.023  12.371  1.00  0.00           H  
ATOM    565  HE3 MET A 142       5.830   4.832  12.972  1.00  0.00           H  
ATOM    566  N   ILE A 143       4.385   1.316  18.698  1.00  0.00           N  
ATOM    567  CA  ILE A 143       3.945   1.621  20.054  1.00  0.00           C  
ATOM    568  C   ILE A 143       5.020   1.261  21.074  1.00  0.00           C  
ATOM    569  O   ILE A 143       5.000   1.000  21.000  1.00  0.00           O  
ATOM    570  CB  ILE A 143       2.648   0.869  20.405  1.00  0.00           C  
ATOM    571  CG1 ILE A 143       1.613   1.048  19.292  1.00  0.00           C  
ATOM    572  CG2 ILE A 143       2.094   1.360  21.735  1.00  0.00           C  
ATOM    573  CD1 ILE A 143       1.713   0.002  18.203  1.00  0.00           C  
ATOM    574  OXT ILE A 143       5.100   1.100  21.100  1.00  0.00           O  
ATOM    575  H   ILE A 143       4.895   0.496  18.534  1.00  0.00           H  
ATOM    576  HA  ILE A 143       3.749   2.682  20.110  1.00  0.00           H  
ATOM    577  HB  ILE A 143       2.881  -0.179  20.506  1.00  0.00           H  
ATOM    578 HG12 ILE A 143       0.622   0.989  19.717  1.00  0.00           H  
ATOM    579 HG13 ILE A 143       1.748   2.017  18.836  1.00  0.00           H  
ATOM    580 HG21 ILE A 143       1.319   2.090  21.554  1.00  0.00           H  
ATOM    581 HG22 ILE A 143       2.888   1.812  22.311  1.00  0.00           H  
ATOM    582 HG23 ILE A 143       1.682   0.526  22.282  1.00  0.00           H  
ATOM    583 HD11 ILE A 143       1.818   0.490  17.244  1.00  0.00           H  
ATOM    584 HD12 ILE A 143       0.820  -0.604  18.202  1.00  0.00           H  
ATOM    585 HD13 ILE A 143       2.574  -0.625  18.384  1.00  0.00           H  
TER     586      ILE A 143                                                      
HETATM  587 ZN    ZN A 144       5.038   0.433  -4.866  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A 108      -2.399   6.145  -3.179  1.00  0.00           N  
ATOM      2  CA  VAL A 108      -2.063   5.951  -1.780  1.00  0.00           C  
ATOM      3  C   VAL A 108      -1.455   4.568  -1.527  1.00  0.00           C  
ATOM      4  O   VAL A 108      -0.333   4.456  -1.035  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -3.336   6.142  -0.927  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -3.402   5.151   0.230  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -3.424   7.572  -0.417  1.00  0.00           C  
ATOM      8  H   VAL A 108      -3.293   6.482  -3.402  1.00  0.00           H  
ATOM      9  HA  VAL A 108      -1.348   6.709  -1.496  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -4.189   5.966  -1.575  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -3.676   4.176  -0.145  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -4.140   5.482   0.946  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -2.436   5.094   0.711  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -2.617   7.757   0.277  1.00  0.00           H  
ATOM     15 HG22 VAL A 108      -4.369   7.718   0.084  1.00  0.00           H  
ATOM     16 HG23 VAL A 108      -3.348   8.256  -1.249  1.00  0.00           H  
ATOM     17  N   ILE A 109      -2.206   3.521  -1.858  1.00  0.00           N  
ATOM     18  CA  ILE A 109      -1.742   2.151  -1.657  1.00  0.00           C  
ATOM     19  C   ILE A 109      -0.385   1.923  -2.291  1.00  0.00           C  
ATOM     20  O   ILE A 109       0.538   1.394  -1.672  1.00  0.00           O  
ATOM     21  CB  ILE A 109      -2.760   1.117  -2.189  1.00  0.00           C  
ATOM     22  CG1 ILE A 109      -2.340  -0.308  -1.797  1.00  0.00           C  
ATOM     23  CG2 ILE A 109      -2.932   1.244  -3.697  1.00  0.00           C  
ATOM     24  CD1 ILE A 109      -1.232  -0.894  -2.652  1.00  0.00           C  
ATOM     25  H   ILE A 109      -3.096   3.673  -2.242  1.00  0.00           H  
ATOM     26  HA  ILE A 109      -1.636   2.008  -0.621  1.00  0.00           H  
ATOM     27  HB  ILE A 109      -3.715   1.331  -1.733  1.00  0.00           H  
ATOM     28 HG12 ILE A 109      -1.995  -0.303  -0.775  1.00  0.00           H  
ATOM     29 HG13 ILE A 109      -3.198  -0.961  -1.877  1.00  0.00           H  
ATOM     30 HG21 ILE A 109      -3.133   2.275  -3.948  1.00  0.00           H  
ATOM     31 HG22 ILE A 109      -3.758   0.628  -4.018  1.00  0.00           H  
ATOM     32 HG23 ILE A 109      -2.028   0.923  -4.191  1.00  0.00           H  
ATOM     33 HD11 ILE A 109      -0.275  -0.560  -2.280  1.00  0.00           H  
ATOM     34 HD12 ILE A 109      -1.354  -0.571  -3.675  1.00  0.00           H  
ATOM     35 HD13 ILE A 109      -1.277  -1.972  -2.608  1.00  0.00           H  
ATOM     36  N   CYS A 110      -0.294   2.336  -3.520  1.00  0.00           N  
ATOM     37  CA  CYS A 110       0.931   2.209  -4.304  1.00  0.00           C  
ATOM     38  C   CYS A 110       0.794   2.945  -5.635  1.00  0.00           C  
ATOM     39  O   CYS A 110      -0.274   2.951  -6.244  1.00  0.00           O  
ATOM     40  CB  CYS A 110       1.254   0.730  -4.548  1.00  0.00           C  
ATOM     41  SG  CYS A 110       2.724   0.125  -3.651  1.00  0.00           S  
ATOM     42  H   CYS A 110      -1.080   2.747  -3.909  1.00  0.00           H  
ATOM     43  HA  CYS A 110       1.734   2.656  -3.738  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       0.413   0.130  -4.235  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       1.426   0.575  -5.603  1.00  0.00           H  
ATOM     46  N   ARG A 111       1.882   3.568  -6.081  1.00  0.00           N  
ATOM     47  CA  ARG A 111       1.883   4.314  -7.339  1.00  0.00           C  
ATOM     48  C   ARG A 111       1.226   3.512  -8.461  1.00  0.00           C  
ATOM     49  O   ARG A 111       0.221   3.934  -9.033  1.00  0.00           O  
ATOM     50  CB  ARG A 111       3.314   4.685  -7.734  1.00  0.00           C  
ATOM     51  CG  ARG A 111       3.390   5.775  -8.791  1.00  0.00           C  
ATOM     52  CD  ARG A 111       4.549   6.726  -8.532  1.00  0.00           C  
ATOM     53  NE  ARG A 111       5.419   6.861  -9.699  1.00  0.00           N  
ATOM     54  CZ  ARG A 111       6.496   7.642  -9.734  1.00  0.00           C  
ATOM     55  NH1 ARG A 111       6.839   8.359  -8.670  1.00  0.00           N  
ATOM     56  NH2 ARG A 111       7.234   7.706 -10.834  1.00  0.00           N  
ATOM     57  H   ARG A 111       2.705   3.529  -5.549  1.00  0.00           H  
ATOM     58  HA  ARG A 111       1.317   5.220  -7.184  1.00  0.00           H  
ATOM     59  HB2 ARG A 111       3.840   5.026  -6.855  1.00  0.00           H  
ATOM     60  HB3 ARG A 111       3.808   3.804  -8.119  1.00  0.00           H  
ATOM     61  HG2 ARG A 111       3.526   5.316  -9.759  1.00  0.00           H  
ATOM     62  HG3 ARG A 111       2.467   6.336  -8.783  1.00  0.00           H  
ATOM     63  HD2 ARG A 111       4.150   7.697  -8.280  1.00  0.00           H  
ATOM     64  HD3 ARG A 111       5.130   6.350  -7.703  1.00  0.00           H  
ATOM     65  HE  ARG A 111       5.188   6.343 -10.498  1.00  0.00           H  
ATOM     66 HH11 ARG A 111       6.289   8.315  -7.837  1.00  0.00           H  
ATOM     67 HH12 ARG A 111       7.650   8.943  -8.703  1.00  0.00           H  
ATOM     68 HH21 ARG A 111       6.980   7.168 -11.638  1.00  0.00           H  
ATOM     69 HH22 ARG A 111       8.042   8.293 -10.860  1.00  0.00           H  
ATOM     70  N   GLU A 112       1.800   2.354  -8.768  1.00  0.00           N  
ATOM     71  CA  GLU A 112       1.272   1.491  -9.819  1.00  0.00           C  
ATOM     72  C   GLU A 112       1.671   0.041  -9.567  1.00  0.00           C  
ATOM     73  O   GLU A 112       2.477  -0.532 -10.299  1.00  0.00           O  
ATOM     74  CB  GLU A 112       1.783   1.948 -11.188  1.00  0.00           C  
ATOM     75  CG  GLU A 112       0.788   2.807 -11.952  1.00  0.00           C  
ATOM     76  CD  GLU A 112       0.131   2.060 -13.096  1.00  0.00           C  
ATOM     77  OE1 GLU A 112      -0.619   1.099 -12.825  1.00  0.00           O  
ATOM     78  OE2 GLU A 112       0.366   2.437 -14.263  1.00  0.00           O  
ATOM     79  H   GLU A 112       2.597   2.072  -8.275  1.00  0.00           H  
ATOM     80  HA  GLU A 112       0.196   1.566  -9.801  1.00  0.00           H  
ATOM     81  HB2 GLU A 112       2.688   2.522 -11.049  1.00  0.00           H  
ATOM     82  HB3 GLU A 112       2.008   1.078 -11.786  1.00  0.00           H  
ATOM     83  HG2 GLU A 112       0.019   3.137 -11.269  1.00  0.00           H  
ATOM     84  HG3 GLU A 112       1.306   3.666 -12.352  1.00  0.00           H  
ATOM     85  N   CYS A 113       1.104  -0.542  -8.517  1.00  0.00           N  
ATOM     86  CA  CYS A 113       1.400  -1.918  -8.153  1.00  0.00           C  
ATOM     87  C   CYS A 113       0.699  -2.903  -9.085  1.00  0.00           C  
ATOM     88  O   CYS A 113      -0.529  -2.939  -9.158  1.00  0.00           O  
ATOM     89  CB  CYS A 113       0.977  -2.170  -6.706  1.00  0.00           C  
ATOM     90  SG  CYS A 113       2.240  -3.010  -5.698  1.00  0.00           S  
ATOM     91  H   CYS A 113       0.474  -0.032  -7.967  1.00  0.00           H  
ATOM     92  HA  CYS A 113       2.466  -2.061  -8.235  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       0.760  -1.223  -6.234  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       0.088  -2.778  -6.699  1.00  0.00           H  
ATOM     95  N   GLY A 114       1.492  -3.702  -9.790  1.00  0.00           N  
ATOM     96  CA  GLY A 114       0.940  -4.684 -10.706  1.00  0.00           C  
ATOM     97  C   GLY A 114       1.709  -5.990 -10.666  1.00  0.00           C  
ATOM     98  O   GLY A 114       1.139  -7.049 -10.407  1.00  0.00           O  
ATOM     99  H   GLY A 114       2.463  -3.628  -9.684  1.00  0.00           H  
ATOM    100  HA2 GLY A 114      -0.089  -4.874 -10.438  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       0.975  -4.287 -11.709  1.00  0.00           H  
ATOM    102  N   LYS A 115       3.012  -5.907 -10.912  1.00  0.00           N  
ATOM    103  CA  LYS A 115       3.875  -7.081 -10.895  1.00  0.00           C  
ATOM    104  C   LYS A 115       5.327  -6.678 -10.635  1.00  0.00           C  
ATOM    105  O   LYS A 115       6.218  -6.995 -11.422  1.00  0.00           O  
ATOM    106  CB  LYS A 115       3.768  -7.841 -12.220  1.00  0.00           C  
ATOM    107  CG  LYS A 115       4.132  -7.001 -13.434  1.00  0.00           C  
ATOM    108  CD  LYS A 115       5.363  -7.545 -14.143  1.00  0.00           C  
ATOM    109  CE  LYS A 115       4.988  -8.559 -15.211  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       4.282  -7.923 -16.357  1.00  0.00           N  
ATOM    111  H   LYS A 115       3.406  -5.030 -11.103  1.00  0.00           H  
ATOM    112  HA  LYS A 115       3.543  -7.724 -10.093  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       4.428  -8.694 -12.185  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       2.752  -8.187 -12.340  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       3.303  -7.004 -14.124  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       4.331  -5.988 -13.112  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       5.891  -6.725 -14.607  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       6.004  -8.021 -13.415  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       5.890  -9.030 -15.574  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       4.344  -9.305 -14.771  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       3.836  -7.033 -16.054  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       3.544  -8.559 -16.720  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       4.955  -7.718 -17.124  1.00  0.00           H  
ATOM    124  N   PRO A 116       5.584  -5.965  -9.521  1.00  0.00           N  
ATOM    125  CA  PRO A 116       6.912  -5.510  -9.152  1.00  0.00           C  
ATOM    126  C   PRO A 116       7.569  -6.445  -8.132  1.00  0.00           C  
ATOM    127  O   PRO A 116       7.407  -7.662  -8.213  1.00  0.00           O  
ATOM    128  CB  PRO A 116       6.588  -4.149  -8.545  1.00  0.00           C  
ATOM    129  CG  PRO A 116       5.276  -4.348  -7.851  1.00  0.00           C  
ATOM    130  CD  PRO A 116       4.600  -5.527  -8.516  1.00  0.00           C  
ATOM    131  HA  PRO A 116       7.554  -5.389 -10.011  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       7.362  -3.858  -7.854  1.00  0.00           H  
ATOM    133  HB3 PRO A 116       6.505  -3.414  -9.330  1.00  0.00           H  
ATOM    134  HG2 PRO A 116       5.446  -4.559  -6.806  1.00  0.00           H  
ATOM    135  HG3 PRO A 116       4.669  -3.462  -7.959  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       4.418  -6.309  -7.795  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       3.680  -5.218  -8.982  1.00  0.00           H  
ATOM    138  N   ASP A 117       8.302  -5.883  -7.171  1.00  0.00           N  
ATOM    139  CA  ASP A 117       8.956  -6.697  -6.150  1.00  0.00           C  
ATOM    140  C   ASP A 117       8.490  -6.282  -4.763  1.00  0.00           C  
ATOM    141  O   ASP A 117       8.102  -5.130  -4.558  1.00  0.00           O  
ATOM    142  CB  ASP A 117      10.476  -6.558  -6.248  1.00  0.00           C  
ATOM    143  CG  ASP A 117      11.109  -7.672  -7.060  1.00  0.00           C  
ATOM    144  OD1 ASP A 117      10.641  -8.825  -6.951  1.00  0.00           O  
ATOM    145  OD2 ASP A 117      12.072  -7.390  -7.804  1.00  0.00           O  
ATOM    146  H   ASP A 117       8.398  -4.909  -7.141  1.00  0.00           H  
ATOM    147  HA  ASP A 117       8.684  -7.729  -6.318  1.00  0.00           H  
ATOM    148  HB2 ASP A 117      10.715  -5.616  -6.718  1.00  0.00           H  
ATOM    149  HB3 ASP A 117      10.897  -6.577  -5.253  1.00  0.00           H  
ATOM    150  N   THR A 118       8.529  -7.203  -3.806  1.00  0.00           N  
ATOM    151  CA  THR A 118       8.106  -6.877  -2.448  1.00  0.00           C  
ATOM    152  C   THR A 118       9.185  -7.232  -1.429  1.00  0.00           C  
ATOM    153  O   THR A 118       9.722  -8.339  -1.431  1.00  0.00           O  
ATOM    154  CB  THR A 118       6.821  -7.642  -2.123  1.00  0.00           C  
ATOM    155  OG1 THR A 118       7.060  -9.038  -2.104  1.00  0.00           O  
ATOM    156  CG2 THR A 118       5.703  -7.380  -3.108  1.00  0.00           C  
ATOM    157  H   THR A 118       8.851  -8.105  -4.012  1.00  0.00           H  
ATOM    158  HA  THR A 118       7.909  -5.819  -2.402  1.00  0.00           H  
ATOM    159  HB  THR A 118       6.475  -7.343  -1.143  1.00  0.00           H  
ATOM    160  HG1 THR A 118       7.703  -9.244  -1.422  1.00  0.00           H  
ATOM    161 HG21 THR A 118       6.121  -7.052  -4.049  1.00  0.00           H  
ATOM    162 HG22 THR A 118       5.050  -6.614  -2.717  1.00  0.00           H  
ATOM    163 HG23 THR A 118       5.140  -8.288  -3.263  1.00  0.00           H  
ATOM    164  N   LYS A 119       9.466  -6.286  -0.539  1.00  0.00           N  
ATOM    165  CA  LYS A 119      10.463  -6.477   0.509  1.00  0.00           C  
ATOM    166  C   LYS A 119       9.897  -6.019   1.851  1.00  0.00           C  
ATOM    167  O   LYS A 119       9.309  -4.942   1.945  1.00  0.00           O  
ATOM    168  CB  LYS A 119      11.693  -5.631   0.177  1.00  0.00           C  
ATOM    169  CG  LYS A 119      12.946  -6.061   0.923  1.00  0.00           C  
ATOM    170  CD  LYS A 119      14.206  -5.674   0.165  1.00  0.00           C  
ATOM    171  CE  LYS A 119      15.438  -6.337   0.757  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      15.493  -7.792   0.441  1.00  0.00           N  
ATOM    173  H   LYS A 119       8.993  -5.429  -0.592  1.00  0.00           H  
ATOM    174  HA  LYS A 119      10.734  -7.521   0.556  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      11.889  -5.700  -0.882  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      11.486  -4.601   0.430  1.00  0.00           H  
ATOM    177  HG2 LYS A 119      12.960  -5.583   1.891  1.00  0.00           H  
ATOM    178  HG3 LYS A 119      12.928  -7.134   1.049  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      14.104  -5.982  -0.865  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      14.328  -4.602   0.212  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      16.318  -5.858   0.355  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      15.419  -6.212   1.830  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      15.895  -8.317   1.243  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      16.087  -7.953  -0.398  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      14.537  -8.152   0.248  1.00  0.00           H  
ATOM    186  N   ILE A 120      10.143  -6.789   2.903  1.00  0.00           N  
ATOM    187  CA  ILE A 120       9.686  -6.405   4.235  1.00  0.00           C  
ATOM    188  C   ILE A 120      10.839  -6.445   5.232  1.00  0.00           C  
ATOM    189  O   ILE A 120      11.593  -7.415   5.288  1.00  0.00           O  
ATOM    190  CB  ILE A 120       8.591  -7.381   4.710  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       7.483  -7.496   3.660  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       8.017  -6.926   6.044  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       7.012  -8.916   3.433  1.00  0.00           C  
ATOM    194  H   ILE A 120      10.669  -7.609   2.791  1.00  0.00           H  
ATOM    195  HA  ILE A 120       9.273  -5.409   4.190  1.00  0.00           H  
ATOM    196  HB  ILE A 120       9.043  -8.351   4.854  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       6.631  -6.913   3.978  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       7.845  -7.111   2.718  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       7.247  -7.616   6.359  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       7.593  -5.939   5.936  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       8.803  -6.902   6.784  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       7.578  -9.358   2.625  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       5.963  -8.911   3.177  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       7.160  -9.493   4.333  1.00  0.00           H  
ATOM    205  N   ILE A 121      10.920  -5.417   6.072  1.00  0.00           N  
ATOM    206  CA  ILE A 121      11.953  -5.353   7.101  1.00  0.00           C  
ATOM    207  C   ILE A 121      11.331  -5.034   8.453  1.00  0.00           C  
ATOM    208  O   ILE A 121      10.517  -4.120   8.571  1.00  0.00           O  
ATOM    209  CB  ILE A 121      12.966  -4.244   6.757  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      13.982  -4.064   7.891  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      12.246  -2.936   6.467  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      15.421  -4.120   7.427  1.00  0.00           C  
ATOM    213  H   ILE A 121      10.260  -4.693   6.012  1.00  0.00           H  
ATOM    214  HA  ILE A 121      12.468  -6.302   7.145  1.00  0.00           H  
ATOM    215  HB  ILE A 121      13.490  -4.543   5.865  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      13.824  -3.104   8.360  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      13.838  -4.844   8.624  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      11.820  -2.549   7.381  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      11.458  -3.110   5.749  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      12.948  -2.220   6.065  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      15.929  -4.932   7.926  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      15.913  -3.188   7.664  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      15.449  -4.281   6.359  1.00  0.00           H  
ATOM    224  N   LYS A 122      11.789  -5.723   9.487  1.00  0.00           N  
ATOM    225  CA  LYS A 122      11.304  -5.462  10.839  1.00  0.00           C  
ATOM    226  C   LYS A 122      12.473  -5.225  11.788  1.00  0.00           C  
ATOM    227  O   LYS A 122      13.444  -5.982  11.797  1.00  0.00           O  
ATOM    228  CB  LYS A 122      10.500  -6.672  11.315  1.00  0.00           C  
ATOM    229  CG  LYS A 122      11.268  -7.983  11.236  1.00  0.00           C  
ATOM    230  CD  LYS A 122      11.573  -8.540  12.618  1.00  0.00           C  
ATOM    231  CE  LYS A 122      10.719  -9.759  12.929  1.00  0.00           C  
ATOM    232  NZ  LYS A 122       9.358  -9.380  13.399  1.00  0.00           N  
ATOM    233  H   LYS A 122      12.489  -6.393   9.343  1.00  0.00           H  
ATOM    234  HA  LYS A 122      10.669  -4.591  10.818  1.00  0.00           H  
ATOM    235  HB2 LYS A 122      10.205  -6.512  12.341  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       9.613  -6.762  10.705  1.00  0.00           H  
ATOM    237  HG2 LYS A 122      10.676  -8.703  10.691  1.00  0.00           H  
ATOM    238  HG3 LYS A 122      12.198  -7.811  10.714  1.00  0.00           H  
ATOM    239  HD2 LYS A 122      12.614  -8.823  12.661  1.00  0.00           H  
ATOM    240  HD3 LYS A 122      11.376  -7.776  13.356  1.00  0.00           H  
ATOM    241  HE2 LYS A 122      10.628 -10.356  12.035  1.00  0.00           H  
ATOM    242  HE3 LYS A 122      11.209 -10.338  13.699  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122       8.921 -10.175  13.907  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122       8.757  -9.130  12.589  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122       9.416  -8.563  14.039  1.00  0.00           H  
ATOM    246  N   GLU A 123      12.340  -4.212  12.640  1.00  0.00           N  
ATOM    247  CA  GLU A 123      13.371  -3.903  13.628  1.00  0.00           C  
ATOM    248  C   GLU A 123      12.726  -3.749  14.999  1.00  0.00           C  
ATOM    249  O   GLU A 123      11.707  -3.069  15.130  1.00  0.00           O  
ATOM    250  CB  GLU A 123      14.049  -2.587  13.237  1.00  0.00           C  
ATOM    251  CG  GLU A 123      15.566  -2.673  13.204  1.00  0.00           C  
ATOM    252  CD  GLU A 123      16.202  -2.237  14.509  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      16.231  -1.019  14.779  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      16.671  -3.117  15.262  1.00  0.00           O  
ATOM    255  H   GLU A 123      11.519  -3.668  12.614  1.00  0.00           H  
ATOM    256  HA  GLU A 123      14.095  -4.701  13.647  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      13.705  -2.297  12.255  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      13.768  -1.823  13.946  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      15.852  -3.694  13.004  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      15.932  -2.036  12.411  1.00  0.00           H  
ATOM    261  N   GLY A 124      13.341  -4.307  16.032  1.00  0.00           N  
ATOM    262  CA  GLY A 124      12.797  -4.160  17.375  1.00  0.00           C  
ATOM    263  C   GLY A 124      11.374  -4.692  17.503  1.00  0.00           C  
ATOM    264  O   GLY A 124      11.140  -5.891  17.356  1.00  0.00           O  
ATOM    265  H   GLY A 124      14.179  -4.793  15.891  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      13.430  -4.696  18.066  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      12.802  -3.113  17.639  1.00  0.00           H  
ATOM    268  N   ARG A 125      10.421  -3.797  17.789  1.00  0.00           N  
ATOM    269  CA  ARG A 125       9.017  -4.191  17.951  1.00  0.00           C  
ATOM    270  C   ARG A 125       8.100  -3.433  16.987  1.00  0.00           C  
ATOM    271  O   ARG A 125       6.916  -3.237  17.262  1.00  0.00           O  
ATOM    272  CB  ARG A 125       8.566  -3.949  19.392  1.00  0.00           C  
ATOM    273  CG  ARG A 125       7.465  -4.892  19.851  1.00  0.00           C  
ATOM    274  CD  ARG A 125       8.035  -6.092  20.591  1.00  0.00           C  
ATOM    275  NE  ARG A 125       8.662  -7.049  19.682  1.00  0.00           N  
ATOM    276  CZ  ARG A 125       7.981  -7.906  18.923  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       6.654  -7.926  18.959  1.00  0.00           N  
ATOM    278  NH2 ARG A 125       8.629  -8.744  18.126  1.00  0.00           N  
ATOM    279  H   ARG A 125      10.668  -2.856  17.903  1.00  0.00           H  
ATOM    280  HA  ARG A 125       8.945  -5.246  17.737  1.00  0.00           H  
ATOM    281  HB2 ARG A 125       9.414  -4.072  20.048  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       8.200  -2.936  19.477  1.00  0.00           H  
ATOM    283  HG2 ARG A 125       6.799  -4.358  20.511  1.00  0.00           H  
ATOM    284  HG3 ARG A 125       6.918  -5.239  18.987  1.00  0.00           H  
ATOM    285  HD2 ARG A 125       8.774  -5.746  21.298  1.00  0.00           H  
ATOM    286  HD3 ARG A 125       7.233  -6.585  21.122  1.00  0.00           H  
ATOM    287  HE  ARG A 125       9.640  -7.055  19.635  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       6.160  -7.296  19.557  1.00  0.00           H  
ATOM    289 HH12 ARG A 125       6.149  -8.571  18.387  1.00  0.00           H  
ATOM    290 HH21 ARG A 125       9.629  -8.732  18.095  1.00  0.00           H  
ATOM    291 HH22 ARG A 125       8.119  -9.387  17.555  1.00  0.00           H  
ATOM    292  N   VAL A 126       8.659  -3.017  15.860  1.00  0.00           N  
ATOM    293  CA  VAL A 126       7.939  -2.294  14.842  1.00  0.00           C  
ATOM    294  C   VAL A 126       8.238  -2.926  13.490  1.00  0.00           C  
ATOM    295  O   VAL A 126       9.389  -3.201  13.152  1.00  0.00           O  
ATOM    296  CB  VAL A 126       8.405  -0.826  14.807  1.00  0.00           C  
ATOM    297  CG1 VAL A 126       7.557  -0.019  13.836  1.00  0.00           C  
ATOM    298  CG2 VAL A 126       8.363  -0.215  16.201  1.00  0.00           C  
ATOM    299  H   VAL A 126       9.589  -3.203  15.703  1.00  0.00           H  
ATOM    300  HA  VAL A 126       6.880  -2.334  15.051  1.00  0.00           H  
ATOM    301  HB  VAL A 126       9.427  -0.804  14.459  1.00  0.00           H  
ATOM    302 HG11 VAL A 126       6.572  -0.457  13.768  1.00  0.00           H  
ATOM    303 HG12 VAL A 126       8.022  -0.026  12.861  1.00  0.00           H  
ATOM    304 HG13 VAL A 126       7.475   0.998  14.188  1.00  0.00           H  
ATOM    305 HG21 VAL A 126       7.790   0.700  16.178  1.00  0.00           H  
ATOM    306 HG22 VAL A 126       9.368  -0.001  16.531  1.00  0.00           H  
ATOM    307 HG23 VAL A 126       7.902  -0.911  16.887  1.00  0.00           H  
ATOM    308  N   HIS A 127       7.197  -3.082  12.705  1.00  0.00           N  
ATOM    309  CA  HIS A 127       7.312  -3.641  11.361  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.071  -2.566  10.305  1.00  0.00           C  
ATOM    311  O   HIS A 127       6.116  -1.797  10.387  1.00  0.00           O  
ATOM    312  CB  HIS A 127       6.273  -4.755  11.205  1.00  0.00           C  
ATOM    313  CG  HIS A 127       6.103  -5.596  12.432  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       7.166  -6.131  13.129  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       4.988  -5.989  13.092  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       6.712  -6.817  14.162  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       5.393  -6.745  14.162  1.00  0.00           N  
ATOM    318  H   HIS A 127       6.326  -2.794  13.034  1.00  0.00           H  
ATOM    319  HA  HIS A 127       8.301  -4.053  11.242  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       5.317  -4.314  10.972  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       6.572  -5.403  10.395  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       8.112  -6.027  12.898  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       3.968  -5.746  12.826  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       7.316  -7.342  14.886  1.00  0.00           H  
ATOM    325  N   LEU A 128       7.896  -2.589   9.264  1.00  0.00           N  
ATOM    326  CA  LEU A 128       7.775  -1.678   8.152  1.00  0.00           C  
ATOM    327  C   LEU A 128       7.762  -2.484   6.862  1.00  0.00           C  
ATOM    328  O   LEU A 128       8.580  -3.381   6.661  1.00  0.00           O  
ATOM    329  CB  LEU A 128       8.974  -0.726   8.155  1.00  0.00           C  
ATOM    330  CG  LEU A 128       8.625   0.755   8.000  1.00  0.00           C  
ATOM    331  CD1 LEU A 128       8.151   1.333   9.324  1.00  0.00           C  
ATOM    332  CD2 LEU A 128       9.824   1.532   7.476  1.00  0.00           C  
ATOM    333  H   LEU A 128       8.586  -3.264   9.222  1.00  0.00           H  
ATOM    334  HA  LEU A 128       6.857  -1.119   8.251  1.00  0.00           H  
ATOM    335  HB2 LEU A 128       9.504  -0.853   9.088  1.00  0.00           H  
ATOM    336  HB3 LEU A 128       9.633  -1.004   7.347  1.00  0.00           H  
ATOM    337  HG  LEU A 128       7.821   0.855   7.285  1.00  0.00           H  
ATOM    338 HD11 LEU A 128       8.162   2.412   9.270  1.00  0.00           H  
ATOM    339 HD12 LEU A 128       8.808   1.005  10.116  1.00  0.00           H  
ATOM    340 HD13 LEU A 128       7.147   0.993   9.526  1.00  0.00           H  
ATOM    341 HD21 LEU A 128      10.734   1.022   7.757  1.00  0.00           H  
ATOM    342 HD22 LEU A 128       9.822   2.526   7.898  1.00  0.00           H  
ATOM    343 HD23 LEU A 128       9.767   1.598   6.399  1.00  0.00           H  
ATOM    344  N   LEU A 129       6.880  -2.098   5.968  1.00  0.00           N  
ATOM    345  CA  LEU A 129       6.769  -2.728   4.677  1.00  0.00           C  
ATOM    346  C   LEU A 129       7.220  -1.755   3.605  1.00  0.00           C  
ATOM    347  O   LEU A 129       6.827  -0.589   3.587  1.00  0.00           O  
ATOM    348  CB  LEU A 129       5.310  -3.122   4.440  1.00  0.00           C  
ATOM    349  CG  LEU A 129       5.095  -4.207   3.383  1.00  0.00           C  
ATOM    350  CD1 LEU A 129       3.987  -5.157   3.808  1.00  0.00           C  
ATOM    351  CD2 LEU A 129       4.774  -3.581   2.034  1.00  0.00           C  
ATOM    352  H   LEU A 129       6.318  -1.354   6.169  1.00  0.00           H  
ATOM    353  HA  LEU A 129       7.394  -3.608   4.661  1.00  0.00           H  
ATOM    354  HB2 LEU A 129       4.898  -3.472   5.377  1.00  0.00           H  
ATOM    355  HB3 LEU A 129       4.766  -2.242   4.135  1.00  0.00           H  
ATOM    356  HG  LEU A 129       6.004  -4.783   3.278  1.00  0.00           H  
ATOM    357 HD11 LEU A 129       3.183  -4.593   4.258  1.00  0.00           H  
ATOM    358 HD12 LEU A 129       4.373  -5.866   4.525  1.00  0.00           H  
ATOM    359 HD13 LEU A 129       3.614  -5.686   2.943  1.00  0.00           H  
ATOM    360 HD21 LEU A 129       3.705  -3.574   1.886  1.00  0.00           H  
ATOM    361 HD22 LEU A 129       5.243  -4.156   1.250  1.00  0.00           H  
ATOM    362 HD23 LEU A 129       5.149  -2.568   2.010  1.00  0.00           H  
ATOM    363  N   LYS A 130       7.987  -2.272   2.685  1.00  0.00           N  
ATOM    364  CA  LYS A 130       8.489  -1.514   1.567  1.00  0.00           C  
ATOM    365  C   LYS A 130       8.211  -2.274   0.281  1.00  0.00           C  
ATOM    366  O   LYS A 130       8.463  -3.474   0.180  1.00  0.00           O  
ATOM    367  CB  LYS A 130       9.997  -1.323   1.729  1.00  0.00           C  
ATOM    368  CG  LYS A 130      10.369  -0.192   2.676  1.00  0.00           C  
ATOM    369  CD  LYS A 130      11.313   0.803   2.019  1.00  0.00           C  
ATOM    370  CE  LYS A 130      11.891   1.776   3.034  1.00  0.00           C  
ATOM    371  NZ  LYS A 130      12.326   3.049   2.398  1.00  0.00           N  
ATOM    372  H   LYS A 130       8.207  -3.200   2.750  1.00  0.00           H  
ATOM    373  HA  LYS A 130       7.998  -0.554   1.541  1.00  0.00           H  
ATOM    374  HB2 LYS A 130      10.425  -2.239   2.112  1.00  0.00           H  
ATOM    375  HB3 LYS A 130      10.429  -1.113   0.762  1.00  0.00           H  
ATOM    376  HG2 LYS A 130       9.469   0.324   2.974  1.00  0.00           H  
ATOM    377  HG3 LYS A 130      10.852  -0.610   3.548  1.00  0.00           H  
ATOM    378  HD2 LYS A 130      12.122   0.263   1.552  1.00  0.00           H  
ATOM    379  HD3 LYS A 130      10.768   1.360   1.269  1.00  0.00           H  
ATOM    380  HE2 LYS A 130      11.136   1.992   3.775  1.00  0.00           H  
ATOM    381  HE3 LYS A 130      12.742   1.312   3.513  1.00  0.00           H  
ATOM    382  HZ1 LYS A 130      11.806   3.202   1.510  1.00  0.00           H  
ATOM    383  HZ2 LYS A 130      13.344   3.015   2.189  1.00  0.00           H  
ATOM    384  HZ3 LYS A 130      12.142   3.849   3.037  1.00  0.00           H  
ATOM    385  N   CYS A 131       7.784  -1.544  -0.720  1.00  0.00           N  
ATOM    386  CA  CYS A 131       7.534  -2.095  -2.024  1.00  0.00           C  
ATOM    387  C   CYS A 131       8.440  -1.387  -2.998  1.00  0.00           C  
ATOM    388  O   CYS A 131       8.538  -0.148  -2.983  1.00  0.00           O  
ATOM    389  CB  CYS A 131       6.070  -1.855  -2.401  1.00  0.00           C  
ATOM    390  SG  CYS A 131       5.602  -2.518  -4.035  1.00  0.00           S  
ATOM    391  H   CYS A 131       7.682  -0.592  -0.590  1.00  0.00           H  
ATOM    392  HA  CYS A 131       7.750  -3.152  -2.011  1.00  0.00           H  
ATOM    393  HB2 CYS A 131       5.437  -2.321  -1.663  1.00  0.00           H  
ATOM    394  HB3 CYS A 131       5.879  -0.792  -2.411  1.00  0.00           H  
ATOM    395  N   MET A 132       9.050  -2.163  -3.878  1.00  0.00           N  
ATOM    396  CA  MET A 132       9.925  -1.605  -4.877  1.00  0.00           C  
ATOM    397  C   MET A 132       9.292  -1.692  -6.248  1.00  0.00           C  
ATOM    398  O   MET A 132       8.812  -2.744  -6.678  1.00  0.00           O  
ATOM    399  CB  MET A 132      11.257  -2.356  -4.873  1.00  0.00           C  
ATOM    400  CG  MET A 132      12.213  -1.890  -3.786  1.00  0.00           C  
ATOM    401  SD  MET A 132      13.618  -3.001  -3.578  1.00  0.00           S  
ATOM    402  CE  MET A 132      14.240  -2.463  -1.987  1.00  0.00           C  
ATOM    403  H   MET A 132       8.894  -3.126  -3.860  1.00  0.00           H  
ATOM    404  HA  MET A 132      10.102  -0.568  -4.633  1.00  0.00           H  
ATOM    405  HB2 MET A 132      11.063  -3.408  -4.725  1.00  0.00           H  
ATOM    406  HB3 MET A 132      11.738  -2.217  -5.830  1.00  0.00           H  
ATOM    407  HG2 MET A 132      12.584  -0.910  -4.047  1.00  0.00           H  
ATOM    408  HG3 MET A 132      11.674  -1.834  -2.852  1.00  0.00           H  
ATOM    409  HE1 MET A 132      13.725  -1.564  -1.684  1.00  0.00           H  
ATOM    410  HE2 MET A 132      15.299  -2.263  -2.062  1.00  0.00           H  
ATOM    411  HE3 MET A 132      14.072  -3.238  -1.253  1.00  0.00           H  
ATOM    412  N   ALA A 133       9.334  -0.548  -6.910  1.00  0.00           N  
ATOM    413  CA  ALA A 133       8.794  -0.347  -8.259  1.00  0.00           C  
ATOM    414  C   ALA A 133       7.867   0.851  -8.226  1.00  0.00           C  
ATOM    415  O   ALA A 133       7.849   1.679  -9.137  1.00  0.00           O  
ATOM    416  CB  ALA A 133       8.053  -1.574  -8.774  1.00  0.00           C  
ATOM    417  H   ALA A 133       9.740   0.221  -6.448  1.00  0.00           H  
ATOM    418  HA  ALA A 133       9.620  -0.136  -8.925  1.00  0.00           H  
ATOM    419  HB1 ALA A 133       7.608  -1.349  -9.732  1.00  0.00           H  
ATOM    420  HB2 ALA A 133       7.279  -1.844  -8.072  1.00  0.00           H  
ATOM    421  HB3 ALA A 133       8.746  -2.395  -8.882  1.00  0.00           H  
ATOM    422  N   CYS A 134       7.121   0.939  -7.134  1.00  0.00           N  
ATOM    423  CA  CYS A 134       6.199   2.036  -6.905  1.00  0.00           C  
ATOM    424  C   CYS A 134       6.766   2.957  -5.825  1.00  0.00           C  
ATOM    425  O   CYS A 134       6.305   4.085  -5.650  1.00  0.00           O  
ATOM    426  CB  CYS A 134       4.823   1.508  -6.478  1.00  0.00           C  
ATOM    427  SG  CYS A 134       4.505  -0.235  -6.920  1.00  0.00           S  
ATOM    428  H   CYS A 134       7.211   0.250  -6.444  1.00  0.00           H  
ATOM    429  HA  CYS A 134       6.099   2.590  -7.826  1.00  0.00           H  
ATOM    430  HB2 CYS A 134       4.733   1.591  -5.404  1.00  0.00           H  
ATOM    431  HB3 CYS A 134       4.056   2.109  -6.943  1.00  0.00           H  
ATOM    432  N   GLY A 135       7.770   2.457  -5.099  1.00  0.00           N  
ATOM    433  CA  GLY A 135       8.388   3.232  -4.043  1.00  0.00           C  
ATOM    434  C   GLY A 135       7.390   3.629  -2.983  1.00  0.00           C  
ATOM    435  O   GLY A 135       7.067   4.808  -2.840  1.00  0.00           O  
ATOM    436  H   GLY A 135       8.092   1.550  -5.281  1.00  0.00           H  
ATOM    437  HA2 GLY A 135       9.171   2.644  -3.587  1.00  0.00           H  
ATOM    438  HA3 GLY A 135       8.821   4.124  -4.470  1.00  0.00           H  
ATOM    439  N   ALA A 136       6.881   2.646  -2.247  1.00  0.00           N  
ATOM    440  CA  ALA A 136       5.888   2.938  -1.209  1.00  0.00           C  
ATOM    441  C   ALA A 136       6.292   2.347   0.137  1.00  0.00           C  
ATOM    442  O   ALA A 136       6.677   1.184   0.220  1.00  0.00           O  
ATOM    443  CB  ALA A 136       4.553   2.355  -1.645  1.00  0.00           C  
ATOM    444  H   ALA A 136       7.162   1.717  -2.412  1.00  0.00           H  
ATOM    445  HA  ALA A 136       5.784   4.008  -1.119  1.00  0.00           H  
ATOM    446  HB1 ALA A 136       4.072   3.035  -2.333  1.00  0.00           H  
ATOM    447  HB2 ALA A 136       3.923   2.212  -0.779  1.00  0.00           H  
ATOM    448  HB3 ALA A 136       4.717   1.405  -2.132  1.00  0.00           H  
ATOM    449  N   ILE A 137       6.113   3.119   1.205  1.00  0.00           N  
ATOM    450  CA  ILE A 137       6.413   2.626   2.546  1.00  0.00           C  
ATOM    451  C   ILE A 137       5.221   2.830   3.478  1.00  0.00           C  
ATOM    452  O   ILE A 137       4.636   3.912   3.532  1.00  0.00           O  
ATOM    453  CB  ILE A 137       7.624   3.388   3.121  1.00  0.00           C  
ATOM    454  CG1 ILE A 137       7.334   4.890   3.183  1.00  0.00           C  
ATOM    455  CG2 ILE A 137       8.866   3.115   2.287  1.00  0.00           C  
ATOM    456  CD1 ILE A 137       6.950   5.373   4.564  1.00  0.00           C  
ATOM    457  H   ILE A 137       5.738   4.018   1.094  1.00  0.00           H  
ATOM    458  HA  ILE A 137       6.656   1.576   2.485  1.00  0.00           H  
ATOM    459  HB  ILE A 137       7.806   3.022   4.121  1.00  0.00           H  
ATOM    460 HG12 ILE A 137       8.216   5.434   2.878  1.00  0.00           H  
ATOM    461 HG13 ILE A 137       6.522   5.122   2.511  1.00  0.00           H  
ATOM    462 HG21 ILE A 137       9.472   4.007   2.241  1.00  0.00           H  
ATOM    463 HG22 ILE A 137       8.573   2.827   1.288  1.00  0.00           H  
ATOM    464 HG23 ILE A 137       9.435   2.315   2.739  1.00  0.00           H  
ATOM    465 HD11 ILE A 137       7.108   4.581   5.280  1.00  0.00           H  
ATOM    466 HD12 ILE A 137       5.908   5.659   4.569  1.00  0.00           H  
ATOM    467 HD13 ILE A 137       7.557   6.226   4.830  1.00  0.00           H  
ATOM    468  N   ARG A 138       4.920   1.804   4.267  1.00  0.00           N  
ATOM    469  CA  ARG A 138       3.834   1.870   5.236  1.00  0.00           C  
ATOM    470  C   ARG A 138       4.316   1.400   6.611  1.00  0.00           C  
ATOM    471  O   ARG A 138       4.973   0.361   6.726  1.00  0.00           O  
ATOM    472  CB  ARG A 138       2.703   0.955   4.766  1.00  0.00           C  
ATOM    473  CG  ARG A 138       1.913   1.516   3.595  1.00  0.00           C  
ATOM    474  CD  ARG A 138       0.860   0.532   3.111  1.00  0.00           C  
ATOM    475  NE  ARG A 138      -0.142   0.254   4.138  1.00  0.00           N  
ATOM    476  CZ  ARG A 138      -1.337  -0.274   3.884  1.00  0.00           C  
ATOM    477  NH1 ARG A 138      -1.684  -0.582   2.641  1.00  0.00           N  
ATOM    478  NH2 ARG A 138      -2.188  -0.494   4.876  1.00  0.00           N  
ATOM    479  H   ARG A 138       5.452   0.987   4.209  1.00  0.00           H  
ATOM    480  HA  ARG A 138       3.481   2.886   5.294  1.00  0.00           H  
ATOM    481  HB2 ARG A 138       3.122   0.006   4.468  1.00  0.00           H  
ATOM    482  HB3 ARG A 138       2.020   0.795   5.588  1.00  0.00           H  
ATOM    483  HG2 ARG A 138       1.424   2.426   3.905  1.00  0.00           H  
ATOM    484  HG3 ARG A 138       2.594   1.728   2.784  1.00  0.00           H  
ATOM    485  HD2 ARG A 138       0.367   0.947   2.245  1.00  0.00           H  
ATOM    486  HD3 ARG A 138       1.347  -0.393   2.838  1.00  0.00           H  
ATOM    487  HE  ARG A 138       0.088   0.472   5.065  1.00  0.00           H  
ATOM    488 HH11 ARG A 138      -1.047  -0.418   1.887  1.00  0.00           H  
ATOM    489 HH12 ARG A 138      -2.584  -0.977   2.457  1.00  0.00           H  
ATOM    490 HH21 ARG A 138      -1.932  -0.264   5.815  1.00  0.00           H  
ATOM    491 HH22 ARG A 138      -3.087  -0.889   4.686  1.00  0.00           H  
ATOM    492  N   PRO A 139       3.927   2.118   7.682  1.00  0.00           N  
ATOM    493  CA  PRO A 139       4.271   1.766   9.051  1.00  0.00           C  
ATOM    494  C   PRO A 139       3.167   0.965   9.736  1.00  0.00           C  
ATOM    495  O   PRO A 139       1.985   1.284   9.602  1.00  0.00           O  
ATOM    496  CB  PRO A 139       4.403   3.141   9.693  1.00  0.00           C  
ATOM    497  CG  PRO A 139       3.377   3.984   8.995  1.00  0.00           C  
ATOM    498  CD  PRO A 139       3.090   3.328   7.659  1.00  0.00           C  
ATOM    499  HA  PRO A 139       5.209   1.236   9.113  1.00  0.00           H  
ATOM    500  HB2 PRO A 139       4.202   3.067  10.752  1.00  0.00           H  
ATOM    501  HB3 PRO A 139       5.399   3.523   9.534  1.00  0.00           H  
ATOM    502  HG2 PRO A 139       2.476   4.024   9.589  1.00  0.00           H  
ATOM    503  HG3 PRO A 139       3.767   4.980   8.844  1.00  0.00           H  
ATOM    504  HD2 PRO A 139       2.043   3.071   7.581  1.00  0.00           H  
ATOM    505  HD3 PRO A 139       3.379   3.983   6.851  1.00  0.00           H  
ATOM    506  N   ILE A 140       3.553  -0.071  10.474  1.00  0.00           N  
ATOM    507  CA  ILE A 140       2.585  -0.904  11.178  1.00  0.00           C  
ATOM    508  C   ILE A 140       3.188  -1.503  12.445  1.00  0.00           C  
ATOM    509  O   ILE A 140       4.348  -1.907  12.460  1.00  0.00           O  
ATOM    510  CB  ILE A 140       2.060  -2.042  10.280  1.00  0.00           C  
ATOM    511  CG1 ILE A 140       3.200  -2.979   9.882  1.00  0.00           C  
ATOM    512  CG2 ILE A 140       1.381  -1.470   9.044  1.00  0.00           C  
ATOM    513  CD1 ILE A 140       2.759  -4.128   9.001  1.00  0.00           C  
ATOM    514  H   ILE A 140       4.510  -0.280  10.548  1.00  0.00           H  
ATOM    515  HA  ILE A 140       1.748  -0.278  11.454  1.00  0.00           H  
ATOM    516  HB  ILE A 140       1.322  -2.599  10.838  1.00  0.00           H  
ATOM    517 HG12 ILE A 140       3.950  -2.418   9.345  1.00  0.00           H  
ATOM    518 HG13 ILE A 140       3.641  -3.396  10.776  1.00  0.00           H  
ATOM    519 HG21 ILE A 140       0.628  -0.755   9.343  1.00  0.00           H  
ATOM    520 HG22 ILE A 140       0.917  -2.269   8.485  1.00  0.00           H  
ATOM    521 HG23 ILE A 140       2.117  -0.978   8.425  1.00  0.00           H  
ATOM    522 HD11 ILE A 140       1.799  -3.900   8.565  1.00  0.00           H  
ATOM    523 HD12 ILE A 140       2.682  -5.028   9.594  1.00  0.00           H  
ATOM    524 HD13 ILE A 140       3.485  -4.277   8.215  1.00  0.00           H  
ATOM    525  N   ARG A 141       2.388  -1.556  13.506  1.00  0.00           N  
ATOM    526  CA  ARG A 141       2.841  -2.107  14.779  1.00  0.00           C  
ATOM    527  C   ARG A 141       1.667  -2.664  15.578  1.00  0.00           C  
ATOM    528  O   ARG A 141       1.568  -2.452  16.787  1.00  0.00           O  
ATOM    529  CB  ARG A 141       3.565  -1.033  15.593  1.00  0.00           C  
ATOM    530  CG  ARG A 141       4.337  -1.586  16.780  1.00  0.00           C  
ATOM    531  CD  ARG A 141       4.275  -0.649  17.974  1.00  0.00           C  
ATOM    532  NE  ARG A 141       5.570  -0.526  18.642  1.00  0.00           N  
ATOM    533  CZ  ARG A 141       5.728  -0.027  19.866  1.00  0.00           C  
ATOM    534  NH1 ARG A 141       4.678   0.395  20.559  1.00  0.00           N  
ATOM    535  NH2 ARG A 141       6.939   0.049  20.399  1.00  0.00           N  
ATOM    536  H   ARG A 141       1.472  -1.218  13.431  1.00  0.00           H  
ATOM    537  HA  ARG A 141       3.530  -2.910  14.566  1.00  0.00           H  
ATOM    538  HB2 ARG A 141       4.260  -0.516  14.948  1.00  0.00           H  
ATOM    539  HB3 ARG A 141       2.837  -0.326  15.963  1.00  0.00           H  
ATOM    540  HG2 ARG A 141       3.913  -2.538  17.060  1.00  0.00           H  
ATOM    541  HG3 ARG A 141       5.370  -1.722  16.492  1.00  0.00           H  
ATOM    542  HD2 ARG A 141       3.964   0.329  17.634  1.00  0.00           H  
ATOM    543  HD3 ARG A 141       3.552  -1.031  18.679  1.00  0.00           H  
ATOM    544  HE  ARG A 141       6.362  -0.831  18.153  1.00  0.00           H  
ATOM    545 HH11 ARG A 141       3.761   0.340  20.164  1.00  0.00           H  
ATOM    546 HH12 ARG A 141       4.803   0.768  21.478  1.00  0.00           H  
ATOM    547 HH21 ARG A 141       7.735  -0.269  19.881  1.00  0.00           H  
ATOM    548 HH22 ARG A 141       7.059   0.424  21.318  1.00  0.00           H  
ATOM    549  N   MET A 142       0.777  -3.376  14.894  1.00  0.00           N  
ATOM    550  CA  MET A 142      -0.391  -3.964  15.538  1.00  0.00           C  
ATOM    551  C   MET A 142      -1.291  -2.882  16.126  1.00  0.00           C  
ATOM    552  O   MET A 142      -0.947  -2.250  17.126  1.00  0.00           O  
ATOM    553  CB  MET A 142       0.038  -4.937  16.638  1.00  0.00           C  
ATOM    554  CG  MET A 142      -0.920  -6.103  16.827  1.00  0.00           C  
ATOM    555  SD  MET A 142      -1.311  -6.411  18.561  1.00  0.00           S  
ATOM    556  CE  MET A 142      -3.034  -6.886  18.440  1.00  0.00           C  
ATOM    557  H   MET A 142       0.910  -3.510  13.932  1.00  0.00           H  
ATOM    558  HA  MET A 142      -0.946  -4.507  14.787  1.00  0.00           H  
ATOM    559  HB2 MET A 142       1.011  -5.337  16.388  1.00  0.00           H  
ATOM    560  HB3 MET A 142       0.108  -4.400  17.572  1.00  0.00           H  
ATOM    561  HG2 MET A 142      -1.838  -5.885  16.300  1.00  0.00           H  
ATOM    562  HG3 MET A 142      -0.471  -6.992  16.410  1.00  0.00           H  
ATOM    563  HE1 MET A 142      -3.382  -7.226  19.404  1.00  0.00           H  
ATOM    564  HE2 MET A 142      -3.139  -7.682  17.718  1.00  0.00           H  
ATOM    565  HE3 MET A 142      -3.620  -6.035  18.126  1.00  0.00           H  
ATOM    566  N   ILE A 143      -2.444  -2.673  15.500  1.00  0.00           N  
ATOM    567  CA  ILE A 143      -3.394  -1.667  15.961  1.00  0.00           C  
ATOM    568  C   ILE A 143      -4.644  -2.317  16.542  1.00  0.00           C  
ATOM    569  O   ILE A 143      -4.000  -2.000  16.000  1.00  0.00           O  
ATOM    570  CB  ILE A 143      -3.805  -0.718  14.819  1.00  0.00           C  
ATOM    571  CG1 ILE A 143      -4.246  -1.521  13.594  1.00  0.00           C  
ATOM    572  CG2 ILE A 143      -2.657   0.213  14.464  1.00  0.00           C  
ATOM    573  CD1 ILE A 143      -4.897  -0.675  12.521  1.00  0.00           C  
ATOM    574  OXT ILE A 143      -4.100  -2.100  16.200  1.00  0.00           O  
ATOM    575  H   ILE A 143      -2.662  -3.209  14.709  1.00  0.00           H  
ATOM    576  HA  ILE A 143      -2.913  -1.082  16.731  1.00  0.00           H  
ATOM    577  HB  ILE A 143      -4.632  -0.116  15.163  1.00  0.00           H  
ATOM    578 HG12 ILE A 143      -3.385  -2.002  13.158  1.00  0.00           H  
ATOM    579 HG13 ILE A 143      -4.957  -2.274  13.901  1.00  0.00           H  
ATOM    580 HG21 ILE A 143      -2.105  -0.196  13.631  1.00  0.00           H  
ATOM    581 HG22 ILE A 143      -2.000   0.315  15.316  1.00  0.00           H  
ATOM    582 HG23 ILE A 143      -3.049   1.182  14.195  1.00  0.00           H  
ATOM    583 HD11 ILE A 143      -4.146  -0.339  11.822  1.00  0.00           H  
ATOM    584 HD12 ILE A 143      -5.374   0.180  12.976  1.00  0.00           H  
ATOM    585 HD13 ILE A 143      -5.637  -1.264  11.999  1.00  0.00           H  
TER     586      ILE A 143                                                      
HETATM  587 ZN    ZN A 144       3.801  -1.412  -5.034  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A 108      -3.596  -1.208  -2.382  1.00  0.00           N  
ATOM      2  CA  VAL A 108      -2.771  -1.755  -1.322  1.00  0.00           C  
ATOM      3  C   VAL A 108      -1.285  -1.746  -1.702  1.00  0.00           C  
ATOM      4  O   VAL A 108      -0.499  -0.985  -1.138  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -3.242  -3.193  -1.019  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -2.125  -4.048  -0.433  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -4.441  -3.168  -0.086  1.00  0.00           C  
ATOM      8  H   VAL A 108      -4.377  -1.723  -2.679  1.00  0.00           H  
ATOM      9  HA  VAL A 108      -2.916  -1.156  -0.436  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -3.560  -3.635  -1.958  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -1.613  -4.564  -1.231  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -2.546  -4.771   0.249  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -1.426  -3.418   0.097  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -5.162  -2.447  -0.444  1.00  0.00           H  
ATOM     15 HG22 VAL A 108      -4.119  -2.892   0.907  1.00  0.00           H  
ATOM     16 HG23 VAL A 108      -4.896  -4.147  -0.058  1.00  0.00           H  
ATOM     17  N   ILE A 109      -0.908  -2.597  -2.654  1.00  0.00           N  
ATOM     18  CA  ILE A 109       0.484  -2.683  -3.096  1.00  0.00           C  
ATOM     19  C   ILE A 109       1.006  -1.344  -3.553  1.00  0.00           C  
ATOM     20  O   ILE A 109       1.854  -0.718  -2.917  1.00  0.00           O  
ATOM     21  CB  ILE A 109       0.657  -3.703  -4.247  1.00  0.00           C  
ATOM     22  CG1 ILE A 109      -0.048  -5.017  -3.917  1.00  0.00           C  
ATOM     23  CG2 ILE A 109       2.134  -3.946  -4.520  1.00  0.00           C  
ATOM     24  CD1 ILE A 109       0.244  -5.520  -2.526  1.00  0.00           C  
ATOM     25  H   ILE A 109      -1.576  -3.183  -3.065  1.00  0.00           H  
ATOM     26  HA  ILE A 109       1.070  -3.002  -2.283  1.00  0.00           H  
ATOM     27  HB  ILE A 109       0.219  -3.283  -5.140  1.00  0.00           H  
ATOM     28 HG12 ILE A 109      -1.115  -4.879  -4.002  1.00  0.00           H  
ATOM     29 HG13 ILE A 109       0.268  -5.775  -4.619  1.00  0.00           H  
ATOM     30 HG21 ILE A 109       2.669  -3.995  -3.583  1.00  0.00           H  
ATOM     31 HG22 ILE A 109       2.527  -3.137  -5.117  1.00  0.00           H  
ATOM     32 HG23 ILE A 109       2.253  -4.878  -5.052  1.00  0.00           H  
ATOM     33 HD11 ILE A 109       0.224  -4.689  -1.838  1.00  0.00           H  
ATOM     34 HD12 ILE A 109       1.221  -5.978  -2.509  1.00  0.00           H  
ATOM     35 HD13 ILE A 109      -0.501  -6.245  -2.241  1.00  0.00           H  
ATOM     36  N   CYS A 110       0.484  -0.941  -4.667  1.00  0.00           N  
ATOM     37  CA  CYS A 110       0.850   0.321  -5.300  1.00  0.00           C  
ATOM     38  C   CYS A 110      -0.119   0.663  -6.432  1.00  0.00           C  
ATOM     39  O   CYS A 110      -0.483  -0.201  -7.230  1.00  0.00           O  
ATOM     40  CB  CYS A 110       2.281   0.242  -5.834  1.00  0.00           C  
ATOM     41  SG  CYS A 110       3.398   1.528  -5.180  1.00  0.00           S  
ATOM     42  H   CYS A 110      -0.170  -1.527  -5.081  1.00  0.00           H  
ATOM     43  HA  CYS A 110       0.797   1.096  -4.549  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       2.701  -0.719  -5.572  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       2.260   0.337  -6.908  1.00  0.00           H  
ATOM     46  N   ARG A 111      -0.538   1.924  -6.488  1.00  0.00           N  
ATOM     47  CA  ARG A 111      -1.475   2.376  -7.513  1.00  0.00           C  
ATOM     48  C   ARG A 111      -0.755   3.036  -8.690  1.00  0.00           C  
ATOM     49  O   ARG A 111      -1.288   3.089  -9.799  1.00  0.00           O  
ATOM     50  CB  ARG A 111      -2.481   3.357  -6.907  1.00  0.00           C  
ATOM     51  CG  ARG A 111      -3.918   3.095  -7.330  1.00  0.00           C  
ATOM     52  CD  ARG A 111      -4.698   4.392  -7.483  1.00  0.00           C  
ATOM     53  NE  ARG A 111      -4.276   5.150  -8.658  1.00  0.00           N  
ATOM     54  CZ  ARG A 111      -4.514   4.770  -9.911  1.00  0.00           C  
ATOM     55  NH1 ARG A 111      -5.171   3.643 -10.156  1.00  0.00           N  
ATOM     56  NH2 ARG A 111      -4.095   5.518 -10.922  1.00  0.00           N  
ATOM     57  H   ARG A 111      -0.216   2.565  -5.819  1.00  0.00           H  
ATOM     58  HA  ARG A 111      -2.007   1.511  -7.876  1.00  0.00           H  
ATOM     59  HB2 ARG A 111      -2.429   3.289  -5.830  1.00  0.00           H  
ATOM     60  HB3 ARG A 111      -2.217   4.360  -7.208  1.00  0.00           H  
ATOM     61  HG2 ARG A 111      -3.915   2.575  -8.276  1.00  0.00           H  
ATOM     62  HG3 ARG A 111      -4.398   2.483  -6.581  1.00  0.00           H  
ATOM     63  HD2 ARG A 111      -5.748   4.156  -7.577  1.00  0.00           H  
ATOM     64  HD3 ARG A 111      -4.542   4.995  -6.601  1.00  0.00           H  
ATOM     65  HE  ARG A 111      -3.788   5.987  -8.505  1.00  0.00           H  
ATOM     66 HH11 ARG A 111      -5.490   3.074  -9.398  1.00  0.00           H  
ATOM     67 HH12 ARG A 111      -5.348   3.362 -11.099  1.00  0.00           H  
ATOM     68 HH21 ARG A 111      -3.600   6.369 -10.743  1.00  0.00           H  
ATOM     69 HH22 ARG A 111      -4.274   5.233 -11.863  1.00  0.00           H  
ATOM     70  N   GLU A 112       0.450   3.543  -8.448  1.00  0.00           N  
ATOM     71  CA  GLU A 112       1.223   4.200  -9.497  1.00  0.00           C  
ATOM     72  C   GLU A 112       2.635   3.631  -9.575  1.00  0.00           C  
ATOM     73  O   GLU A 112       3.620   4.363  -9.488  1.00  0.00           O  
ATOM     74  CB  GLU A 112       1.277   5.709  -9.249  1.00  0.00           C  
ATOM     75  CG  GLU A 112       1.650   6.081  -7.823  1.00  0.00           C  
ATOM     76  CD  GLU A 112       1.958   7.557  -7.669  1.00  0.00           C  
ATOM     77  OE1 GLU A 112       2.295   8.203  -8.684  1.00  0.00           O  
ATOM     78  OE2 GLU A 112       1.862   8.068  -6.534  1.00  0.00           O  
ATOM     79  H   GLU A 112       0.826   3.476  -7.547  1.00  0.00           H  
ATOM     80  HA  GLU A 112       0.724   4.018 -10.438  1.00  0.00           H  
ATOM     81  HB2 GLU A 112       2.007   6.146  -9.915  1.00  0.00           H  
ATOM     82  HB3 GLU A 112       0.307   6.133  -9.466  1.00  0.00           H  
ATOM     83  HG2 GLU A 112       0.826   5.831  -7.172  1.00  0.00           H  
ATOM     84  HG3 GLU A 112       2.522   5.513  -7.533  1.00  0.00           H  
ATOM     85  N   CYS A 113       2.723   2.316  -9.736  1.00  0.00           N  
ATOM     86  CA  CYS A 113       4.009   1.639  -9.821  1.00  0.00           C  
ATOM     87  C   CYS A 113       4.118   0.836 -11.115  1.00  0.00           C  
ATOM     88  O   CYS A 113       5.074   0.991 -11.876  1.00  0.00           O  
ATOM     89  CB  CYS A 113       4.181   0.720  -8.617  1.00  0.00           C  
ATOM     90  SG  CYS A 113       5.863   0.690  -7.921  1.00  0.00           S  
ATOM     91  H   CYS A 113       1.901   1.786  -9.793  1.00  0.00           H  
ATOM     92  HA  CYS A 113       4.784   2.389  -9.807  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       3.517   1.048  -7.835  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       3.922  -0.288  -8.904  1.00  0.00           H  
ATOM     95  N   GLY A 114       3.132  -0.023 -11.359  1.00  0.00           N  
ATOM     96  CA  GLY A 114       3.136  -0.836 -12.562  1.00  0.00           C  
ATOM     97  C   GLY A 114       3.657  -2.238 -12.314  1.00  0.00           C  
ATOM     98  O   GLY A 114       4.663  -2.644 -12.896  1.00  0.00           O  
ATOM     99  H   GLY A 114       2.395  -0.104 -10.718  1.00  0.00           H  
ATOM    100  HA2 GLY A 114       2.127  -0.901 -12.942  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       3.758  -0.358 -13.304  1.00  0.00           H  
ATOM    102  N   LYS A 115       2.973  -2.980 -11.449  1.00  0.00           N  
ATOM    103  CA  LYS A 115       3.373  -4.346 -11.123  1.00  0.00           C  
ATOM    104  C   LYS A 115       4.831  -4.391 -10.668  1.00  0.00           C  
ATOM    105  O   LYS A 115       5.716  -4.799 -11.419  1.00  0.00           O  
ATOM    106  CB  LYS A 115       3.168  -5.262 -12.332  1.00  0.00           C  
ATOM    107  CG  LYS A 115       2.569  -6.612 -11.973  1.00  0.00           C  
ATOM    108  CD  LYS A 115       2.718  -7.609 -13.111  1.00  0.00           C  
ATOM    109  CE  LYS A 115       1.480  -7.639 -13.990  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       1.804  -8.013 -15.395  1.00  0.00           N  
ATOM    111  H   LYS A 115       2.179  -2.600 -11.017  1.00  0.00           H  
ATOM    112  HA  LYS A 115       2.747  -4.689 -10.314  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       2.506  -4.775 -13.031  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       4.122  -5.432 -12.810  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       3.074  -7.000 -11.100  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       1.519  -6.483 -11.755  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       3.569  -7.329 -13.713  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       2.878  -8.594 -12.695  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       0.784  -8.361 -13.588  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       1.025  -6.660 -13.982  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       2.362  -7.259 -15.845  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       0.930  -8.153 -15.940  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       2.355  -8.895 -15.413  1.00  0.00           H  
ATOM    124  N   PRO A 116       5.097  -3.965  -9.422  1.00  0.00           N  
ATOM    125  CA  PRO A 116       6.426  -3.940  -8.847  1.00  0.00           C  
ATOM    126  C   PRO A 116       6.664  -5.143  -7.935  1.00  0.00           C  
ATOM    127  O   PRO A 116       6.143  -6.230  -8.185  1.00  0.00           O  
ATOM    128  CB  PRO A 116       6.363  -2.638  -8.049  1.00  0.00           C  
ATOM    129  CG  PRO A 116       4.951  -2.574  -7.547  1.00  0.00           C  
ATOM    130  CD  PRO A 116       4.119  -3.457  -8.452  1.00  0.00           C  
ATOM    131  HA  PRO A 116       7.198  -3.881  -9.598  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       7.071  -2.668  -7.236  1.00  0.00           H  
ATOM    133  HB3 PRO A 116       6.586  -1.805  -8.697  1.00  0.00           H  
ATOM    134  HG2 PRO A 116       4.910  -2.941  -6.531  1.00  0.00           H  
ATOM    135  HG3 PRO A 116       4.594  -1.558  -7.588  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       3.688  -4.267  -7.886  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       3.350  -2.879  -8.942  1.00  0.00           H  
ATOM    138  N   ASP A 117       7.435  -4.945  -6.872  1.00  0.00           N  
ATOM    139  CA  ASP A 117       7.713  -6.018  -5.922  1.00  0.00           C  
ATOM    140  C   ASP A 117       7.437  -5.541  -4.505  1.00  0.00           C  
ATOM    141  O   ASP A 117       7.550  -4.345  -4.223  1.00  0.00           O  
ATOM    142  CB  ASP A 117       9.167  -6.477  -6.037  1.00  0.00           C  
ATOM    143  CG  ASP A 117       9.305  -7.775  -6.808  1.00  0.00           C  
ATOM    144  OD1 ASP A 117       8.365  -8.128  -7.551  1.00  0.00           O  
ATOM    145  OD2 ASP A 117      10.355  -8.437  -6.670  1.00  0.00           O  
ATOM    146  H   ASP A 117       7.812  -4.058  -6.713  1.00  0.00           H  
ATOM    147  HA  ASP A 117       7.058  -6.846  -6.149  1.00  0.00           H  
ATOM    148  HB2 ASP A 117       9.739  -5.715  -6.543  1.00  0.00           H  
ATOM    149  HB3 ASP A 117       9.568  -6.624  -5.043  1.00  0.00           H  
ATOM    150  N   THR A 118       7.083  -6.453  -3.609  1.00  0.00           N  
ATOM    151  CA  THR A 118       6.809  -6.063  -2.233  1.00  0.00           C  
ATOM    152  C   THR A 118       7.735  -6.777  -1.254  1.00  0.00           C  
ATOM    153  O   THR A 118       7.889  -7.998  -1.296  1.00  0.00           O  
ATOM    154  CB  THR A 118       5.353  -6.384  -1.895  1.00  0.00           C  
ATOM    155  OG1 THR A 118       4.542  -6.316  -3.054  1.00  0.00           O  
ATOM    156  CG2 THR A 118       4.757  -5.453  -0.862  1.00  0.00           C  
ATOM    157  H   THR A 118       7.010  -7.395  -3.874  1.00  0.00           H  
ATOM    158  HA  THR A 118       6.965  -5.000  -2.152  1.00  0.00           H  
ATOM    159  HB  THR A 118       5.299  -7.390  -1.502  1.00  0.00           H  
ATOM    160  HG1 THR A 118       3.635  -6.533  -2.825  1.00  0.00           H  
ATOM    161 HG21 THR A 118       3.864  -5.897  -0.448  1.00  0.00           H  
ATOM    162 HG22 THR A 118       4.507  -4.511  -1.330  1.00  0.00           H  
ATOM    163 HG23 THR A 118       5.474  -5.283  -0.073  1.00  0.00           H  
ATOM    164  N   LYS A 119       8.315  -5.998  -0.347  1.00  0.00           N  
ATOM    165  CA  LYS A 119       9.215  -6.525   0.672  1.00  0.00           C  
ATOM    166  C   LYS A 119       8.838  -5.943   2.031  1.00  0.00           C  
ATOM    167  O   LYS A 119       8.620  -4.738   2.153  1.00  0.00           O  
ATOM    168  CB  LYS A 119      10.645  -6.102   0.335  1.00  0.00           C  
ATOM    169  CG  LYS A 119      11.275  -6.918  -0.782  1.00  0.00           C  
ATOM    170  CD  LYS A 119      12.546  -6.264  -1.298  1.00  0.00           C  
ATOM    171  CE  LYS A 119      13.749  -6.636  -0.447  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      13.864  -8.109  -0.262  1.00  0.00           N  
ATOM    173  H   LYS A 119       8.138  -5.035  -0.368  1.00  0.00           H  
ATOM    174  HA  LYS A 119       9.140  -7.602   0.694  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      10.639  -5.065   0.035  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      11.257  -6.208   1.218  1.00  0.00           H  
ATOM    177  HG2 LYS A 119      11.515  -7.900  -0.406  1.00  0.00           H  
ATOM    178  HG3 LYS A 119      10.569  -7.003  -1.594  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      12.721  -6.591  -2.312  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      12.421  -5.191  -1.280  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      14.642  -6.272  -0.931  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      13.648  -6.166   0.521  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      13.301  -8.410   0.560  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      14.857  -8.374  -0.103  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      13.516  -8.604  -1.108  1.00  0.00           H  
ATOM    186  N   ILE A 120       8.836  -6.774   3.067  1.00  0.00           N  
ATOM    187  CA  ILE A 120       8.532  -6.292   4.409  1.00  0.00           C  
ATOM    188  C   ILE A 120       9.618  -6.712   5.397  1.00  0.00           C  
ATOM    189  O   ILE A 120      10.024  -7.873   5.436  1.00  0.00           O  
ATOM    190  CB  ILE A 120       7.182  -6.873   4.876  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       6.814  -6.329   6.258  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       7.234  -8.394   4.894  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       5.484  -6.837   6.773  1.00  0.00           C  
ATOM    194  H   ILE A 120       9.070  -7.717   2.932  1.00  0.00           H  
ATOM    195  HA  ILE A 120       8.459  -5.215   4.384  1.00  0.00           H  
ATOM    196  HB  ILE A 120       6.425  -6.575   4.167  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       7.575  -6.618   6.967  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       6.762  -5.251   6.211  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       7.646  -8.752   3.963  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       6.235  -8.786   5.020  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       7.855  -8.724   5.714  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       5.333  -6.489   7.784  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       5.481  -7.917   6.760  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       4.688  -6.467   6.144  1.00  0.00           H  
ATOM    205  N   ILE A 121      10.020  -5.775   6.250  1.00  0.00           N  
ATOM    206  CA  ILE A 121      11.020  -6.047   7.277  1.00  0.00           C  
ATOM    207  C   ILE A 121      10.520  -5.559   8.629  1.00  0.00           C  
ATOM    208  O   ILE A 121      10.029  -4.437   8.751  1.00  0.00           O  
ATOM    209  CB  ILE A 121      12.329  -5.307   6.943  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      13.343  -5.458   8.082  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      12.055  -3.838   6.660  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      13.698  -6.897   8.390  1.00  0.00           C  
ATOM    213  H   ILE A 121       9.622  -4.879   6.198  1.00  0.00           H  
ATOM    214  HA  ILE A 121      11.210  -7.109   7.313  1.00  0.00           H  
ATOM    215  HB  ILE A 121      12.739  -5.750   6.052  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      14.254  -4.942   7.817  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      12.934  -5.017   8.980  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      12.976  -3.347   6.381  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      11.653  -3.370   7.547  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      11.343  -3.754   5.853  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      13.172  -7.215   9.277  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      14.762  -6.978   8.552  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      13.411  -7.523   7.558  1.00  0.00           H  
ATOM    224  N   LYS A 122      10.731  -6.362   9.659  1.00  0.00           N  
ATOM    225  CA  LYS A 122      10.339  -5.972  11.009  1.00  0.00           C  
ATOM    226  C   LYS A 122      11.512  -6.114  11.974  1.00  0.00           C  
ATOM    227  O   LYS A 122      12.199  -7.135  11.989  1.00  0.00           O  
ATOM    228  CB  LYS A 122       9.190  -6.876  11.464  1.00  0.00           C  
ATOM    229  CG  LYS A 122       8.802  -6.691  12.923  1.00  0.00           C  
ATOM    230  CD  LYS A 122       9.655  -7.554  13.842  1.00  0.00           C  
ATOM    231  CE  LYS A 122       8.841  -8.669  14.479  1.00  0.00           C  
ATOM    232  NZ  LYS A 122       8.638  -8.447  15.937  1.00  0.00           N  
ATOM    233  H   LYS A 122      11.188  -7.217   9.514  1.00  0.00           H  
ATOM    234  HA  LYS A 122      10.006  -4.947  10.991  1.00  0.00           H  
ATOM    235  HB2 LYS A 122       8.323  -6.667  10.856  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       9.480  -7.906  11.320  1.00  0.00           H  
ATOM    237  HG2 LYS A 122       8.937  -5.655  13.193  1.00  0.00           H  
ATOM    238  HG3 LYS A 122       7.765  -6.965  13.048  1.00  0.00           H  
ATOM    239  HD2 LYS A 122      10.458  -7.991  13.267  1.00  0.00           H  
ATOM    240  HD3 LYS A 122      10.068  -6.931  14.622  1.00  0.00           H  
ATOM    241  HE2 LYS A 122       7.877  -8.717  13.995  1.00  0.00           H  
ATOM    242  HE3 LYS A 122       9.362  -9.604  14.335  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122       9.534  -8.589  16.448  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122       7.932  -9.114  16.306  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122       8.304  -7.477  16.108  1.00  0.00           H  
ATOM    246  N   GLU A 123      11.686  -5.114  12.833  1.00  0.00           N  
ATOM    247  CA  GLU A 123      12.745  -5.145  13.842  1.00  0.00           C  
ATOM    248  C   GLU A 123      12.150  -4.804  15.200  1.00  0.00           C  
ATOM    249  O   GLU A 123      11.391  -3.842  15.313  1.00  0.00           O  
ATOM    250  CB  GLU A 123      13.803  -4.102  13.481  1.00  0.00           C  
ATOM    251  CG  GLU A 123      14.800  -4.582  12.441  1.00  0.00           C  
ATOM    252  CD  GLU A 123      16.019  -3.685  12.345  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      15.849  -2.448  12.383  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      17.142  -4.219  12.234  1.00  0.00           O  
ATOM    255  H   GLU A 123      11.073  -4.343  12.803  1.00  0.00           H  
ATOM    256  HA  GLU A 123      13.185  -6.130  13.864  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      13.308  -3.223  13.096  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      14.348  -3.835  14.375  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      15.125  -5.577  12.703  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      14.312  -4.606  11.477  1.00  0.00           H  
ATOM    261  N   GLY A 124      12.529  -5.526  16.242  1.00  0.00           N  
ATOM    262  CA  GLY A 124      12.013  -5.215  17.569  1.00  0.00           C  
ATOM    263  C   GLY A 124      10.489  -5.259  17.640  1.00  0.00           C  
ATOM    264  O   GLY A 124       9.904  -6.336  17.752  1.00  0.00           O  
ATOM    265  H   GLY A 124      13.174  -6.254  16.123  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      12.415  -5.927  18.274  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      12.346  -4.225  17.847  1.00  0.00           H  
ATOM    268  N   ARG A 125       9.845  -4.087  17.586  1.00  0.00           N  
ATOM    269  CA  ARG A 125       8.379  -4.010  17.657  1.00  0.00           C  
ATOM    270  C   ARG A 125       7.819  -2.950  16.700  1.00  0.00           C  
ATOM    271  O   ARG A 125       6.821  -2.293  16.994  1.00  0.00           O  
ATOM    272  CB  ARG A 125       7.937  -3.699  19.089  1.00  0.00           C  
ATOM    273  CG  ARG A 125       7.948  -4.911  20.005  1.00  0.00           C  
ATOM    274  CD  ARG A 125       6.755  -5.817  19.743  1.00  0.00           C  
ATOM    275  NE  ARG A 125       6.365  -6.567  20.934  1.00  0.00           N  
ATOM    276  CZ  ARG A 125       5.221  -7.239  21.046  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       4.355  -7.257  20.040  1.00  0.00           N  
ATOM    278  NH2 ARG A 125       4.943  -7.893  22.164  1.00  0.00           N  
ATOM    279  H   ARG A 125      10.363  -3.259  17.503  1.00  0.00           H  
ATOM    280  HA  ARG A 125       7.985  -4.974  17.373  1.00  0.00           H  
ATOM    281  HB2 ARG A 125       8.600  -2.954  19.504  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       6.933  -3.302  19.064  1.00  0.00           H  
ATOM    283  HG2 ARG A 125       8.855  -5.471  19.835  1.00  0.00           H  
ATOM    284  HG3 ARG A 125       7.915  -4.575  21.031  1.00  0.00           H  
ATOM    285  HD2 ARG A 125       5.922  -5.209  19.423  1.00  0.00           H  
ATOM    286  HD3 ARG A 125       7.013  -6.513  18.959  1.00  0.00           H  
ATOM    287  HE  ARG A 125       6.987  -6.570  21.692  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       4.557  -6.765  19.194  1.00  0.00           H  
ATOM    289 HH12 ARG A 125       3.496  -7.764  20.130  1.00  0.00           H  
ATOM    290 HH21 ARG A 125       5.593  -7.883  22.924  1.00  0.00           H  
ATOM    291 HH22 ARG A 125       4.084  -8.399  22.248  1.00  0.00           H  
ATOM    292  N   VAL A 126       8.478  -2.798  15.562  1.00  0.00           N  
ATOM    293  CA  VAL A 126       8.101  -1.851  14.543  1.00  0.00           C  
ATOM    294  C   VAL A 126       8.133  -2.552  13.194  1.00  0.00           C  
ATOM    295  O   VAL A 126       9.086  -3.261  12.860  1.00  0.00           O  
ATOM    296  CB  VAL A 126       9.110  -0.685  14.506  1.00  0.00           C  
ATOM    297  CG1 VAL A 126       8.892   0.248  15.686  1.00  0.00           C  
ATOM    298  CG2 VAL A 126      10.537  -1.209  14.487  1.00  0.00           C  
ATOM    299  H   VAL A 126       9.254  -3.340  15.398  1.00  0.00           H  
ATOM    300  HA  VAL A 126       7.112  -1.471  14.749  1.00  0.00           H  
ATOM    301  HB  VAL A 126       8.943  -0.124  13.597  1.00  0.00           H  
ATOM    302 HG11 VAL A 126       8.439  -0.299  16.500  1.00  0.00           H  
ATOM    303 HG12 VAL A 126       8.241   1.057  15.390  1.00  0.00           H  
ATOM    304 HG13 VAL A 126       9.842   0.650  16.008  1.00  0.00           H  
ATOM    305 HG21 VAL A 126      10.752  -1.704  15.422  1.00  0.00           H  
ATOM    306 HG22 VAL A 126      11.221  -0.384  14.351  1.00  0.00           H  
ATOM    307 HG23 VAL A 126      10.654  -1.909  13.673  1.00  0.00           H  
ATOM    308  N   HIS A 127       7.121  -2.280  12.401  1.00  0.00           N  
ATOM    309  CA  HIS A 127       7.011  -2.839  11.057  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.234  -1.753  10.007  1.00  0.00           C  
ATOM    311  O   HIS A 127       6.674  -0.663  10.094  1.00  0.00           O  
ATOM    312  CB  HIS A 127       5.608  -3.428  10.888  1.00  0.00           C  
ATOM    313  CG  HIS A 127       5.102  -4.134  12.109  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       5.851  -5.055  12.808  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       3.918  -4.044  12.760  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       5.151  -5.503  13.834  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       3.975  -4.904  13.828  1.00  0.00           N  
ATOM    318  H   HIS A 127       6.435  -1.669  12.725  1.00  0.00           H  
ATOM    319  HA  HIS A 127       7.748  -3.617  10.942  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       4.916  -2.633  10.656  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       5.620  -4.138  10.074  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       6.761  -5.339  12.584  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       3.086  -3.409  12.490  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       5.486  -6.231  14.557  1.00  0.00           H  
ATOM    325  N   LEU A 128       7.992  -2.097   8.972  1.00  0.00           N  
ATOM    326  CA  LEU A 128       8.261  -1.201   7.875  1.00  0.00           C  
ATOM    327  C   LEU A 128       7.965  -1.922   6.571  1.00  0.00           C  
ATOM    328  O   LEU A 128       8.374  -3.067   6.368  1.00  0.00           O  
ATOM    329  CB  LEU A 128       9.737  -0.799   7.912  1.00  0.00           C  
ATOM    330  CG  LEU A 128      10.052   0.431   8.766  1.00  0.00           C  
ATOM    331  CD1 LEU A 128      11.347   0.228   9.539  1.00  0.00           C  
ATOM    332  CD2 LEU A 128      10.138   1.676   7.897  1.00  0.00           C  
ATOM    333  H   LEU A 128       8.357  -2.992   8.928  1.00  0.00           H  
ATOM    334  HA  LEU A 128       7.637  -0.326   7.967  1.00  0.00           H  
ATOM    335  HB2 LEU A 128      10.305  -1.635   8.295  1.00  0.00           H  
ATOM    336  HB3 LEU A 128      10.059  -0.600   6.901  1.00  0.00           H  
ATOM    337  HG  LEU A 128       9.256   0.577   9.483  1.00  0.00           H  
ATOM    338 HD11 LEU A 128      11.339   0.849  10.423  1.00  0.00           H  
ATOM    339 HD12 LEU A 128      12.185   0.499   8.915  1.00  0.00           H  
ATOM    340 HD13 LEU A 128      11.434  -0.809   9.829  1.00  0.00           H  
ATOM    341 HD21 LEU A 128      10.454   1.398   6.902  1.00  0.00           H  
ATOM    342 HD22 LEU A 128      10.852   2.364   8.324  1.00  0.00           H  
ATOM    343 HD23 LEU A 128       9.168   2.148   7.848  1.00  0.00           H  
ATOM    344  N   LEU A 129       7.328  -1.215   5.667  1.00  0.00           N  
ATOM    345  CA  LEU A 129       7.017  -1.741   4.362  1.00  0.00           C  
ATOM    346  C   LEU A 129       7.818  -0.984   3.320  1.00  0.00           C  
ATOM    347  O   LEU A 129       7.879   0.245   3.325  1.00  0.00           O  
ATOM    348  CB  LEU A 129       5.519  -1.572   4.100  1.00  0.00           C  
ATOM    349  CG  LEU A 129       4.691  -2.851   4.230  1.00  0.00           C  
ATOM    350  CD1 LEU A 129       5.090  -3.856   3.159  1.00  0.00           C  
ATOM    351  CD2 LEU A 129       4.858  -3.454   5.617  1.00  0.00           C  
ATOM    352  H   LEU A 129       7.098  -0.312   5.870  1.00  0.00           H  
ATOM    353  HA  LEU A 129       7.278  -2.789   4.335  1.00  0.00           H  
ATOM    354  HB2 LEU A 129       5.134  -0.845   4.800  1.00  0.00           H  
ATOM    355  HB3 LEU A 129       5.389  -1.187   3.100  1.00  0.00           H  
ATOM    356  HG  LEU A 129       3.647  -2.613   4.091  1.00  0.00           H  
ATOM    357 HD11 LEU A 129       4.212  -4.386   2.819  1.00  0.00           H  
ATOM    358 HD12 LEU A 129       5.798  -4.559   3.571  1.00  0.00           H  
ATOM    359 HD13 LEU A 129       5.541  -3.336   2.328  1.00  0.00           H  
ATOM    360 HD21 LEU A 129       5.812  -3.157   6.027  1.00  0.00           H  
ATOM    361 HD22 LEU A 129       4.816  -4.531   5.550  1.00  0.00           H  
ATOM    362 HD23 LEU A 129       4.065  -3.102   6.261  1.00  0.00           H  
ATOM    363  N   LYS A 130       8.363  -1.729   2.396  1.00  0.00           N  
ATOM    364  CA  LYS A 130       9.133  -1.182   1.307  1.00  0.00           C  
ATOM    365  C   LYS A 130       8.635  -1.759  -0.005  1.00  0.00           C  
ATOM    366  O   LYS A 130       8.440  -2.967  -0.141  1.00  0.00           O  
ATOM    367  CB  LYS A 130      10.604  -1.556   1.499  1.00  0.00           C  
ATOM    368  CG  LYS A 130      11.173  -1.117   2.839  1.00  0.00           C  
ATOM    369  CD  LYS A 130      12.613  -0.645   2.706  1.00  0.00           C  
ATOM    370  CE  LYS A 130      13.527  -1.768   2.239  1.00  0.00           C  
ATOM    371  NZ  LYS A 130      13.876  -1.637   0.797  1.00  0.00           N  
ATOM    372  H   LYS A 130       8.231  -2.674   2.440  1.00  0.00           H  
ATOM    373  HA  LYS A 130       9.025  -0.109   1.303  1.00  0.00           H  
ATOM    374  HB2 LYS A 130      10.703  -2.629   1.425  1.00  0.00           H  
ATOM    375  HB3 LYS A 130      11.186  -1.094   0.715  1.00  0.00           H  
ATOM    376  HG2 LYS A 130      10.574  -0.306   3.226  1.00  0.00           H  
ATOM    377  HG3 LYS A 130      11.140  -1.952   3.524  1.00  0.00           H  
ATOM    378  HD2 LYS A 130      12.652   0.159   1.988  1.00  0.00           H  
ATOM    379  HD3 LYS A 130      12.955  -0.291   3.667  1.00  0.00           H  
ATOM    380  HE2 LYS A 130      14.435  -1.742   2.823  1.00  0.00           H  
ATOM    381  HE3 LYS A 130      13.026  -2.712   2.395  1.00  0.00           H  
ATOM    382  HZ1 LYS A 130      13.017  -1.706   0.214  1.00  0.00           H  
ATOM    383  HZ2 LYS A 130      14.532  -2.392   0.518  1.00  0.00           H  
ATOM    384  HZ3 LYS A 130      14.329  -0.716   0.621  1.00  0.00           H  
ATOM    385  N   CYS A 131       8.530  -0.897  -0.988  1.00  0.00           N  
ATOM    386  CA  CYS A 131       8.136  -1.282  -2.317  1.00  0.00           C  
ATOM    387  C   CYS A 131       9.276  -0.947  -3.244  1.00  0.00           C  
ATOM    388  O   CYS A 131       9.834   0.160  -3.185  1.00  0.00           O  
ATOM    389  CB  CYS A 131       6.890  -0.494  -2.728  1.00  0.00           C  
ATOM    390  SG  CYS A 131       6.297  -0.863  -4.415  1.00  0.00           S  
ATOM    391  H   CYS A 131       8.775   0.023  -0.825  1.00  0.00           H  
ATOM    392  HA  CYS A 131       7.936  -2.341  -2.338  1.00  0.00           H  
ATOM    393  HB2 CYS A 131       6.090  -0.720  -2.040  1.00  0.00           H  
ATOM    394  HB3 CYS A 131       7.110   0.561  -2.680  1.00  0.00           H  
ATOM    395  N   MET A 132       9.573  -1.867  -4.146  1.00  0.00           N  
ATOM    396  CA  MET A 132      10.620  -1.644  -5.106  1.00  0.00           C  
ATOM    397  C   MET A 132      10.018  -1.438  -6.478  1.00  0.00           C  
ATOM    398  O   MET A 132       9.185  -2.220  -6.945  1.00  0.00           O  
ATOM    399  CB  MET A 132      11.574  -2.841  -5.124  1.00  0.00           C  
ATOM    400  CG  MET A 132      12.900  -2.570  -4.431  1.00  0.00           C  
ATOM    401  SD  MET A 132      13.521  -4.005  -3.534  1.00  0.00           S  
ATOM    402  CE  MET A 132      14.930  -3.292  -2.689  1.00  0.00           C  
ATOM    403  H   MET A 132       9.062  -2.698  -4.173  1.00  0.00           H  
ATOM    404  HA  MET A 132      11.164  -0.757  -4.819  1.00  0.00           H  
ATOM    405  HB2 MET A 132      11.097  -3.673  -4.627  1.00  0.00           H  
ATOM    406  HB3 MET A 132      11.777  -3.112  -6.149  1.00  0.00           H  
ATOM    407  HG2 MET A 132      13.628  -2.287  -5.177  1.00  0.00           H  
ATOM    408  HG3 MET A 132      12.766  -1.756  -3.734  1.00  0.00           H  
ATOM    409  HE1 MET A 132      14.718  -3.220  -1.633  1.00  0.00           H  
ATOM    410  HE2 MET A 132      15.125  -2.306  -3.085  1.00  0.00           H  
ATOM    411  HE3 MET A 132      15.796  -3.919  -2.842  1.00  0.00           H  
ATOM    412  N   ALA A 133      10.486  -0.366  -7.093  1.00  0.00           N  
ATOM    413  CA  ALA A 133      10.070   0.075  -8.426  1.00  0.00           C  
ATOM    414  C   ALA A 133       9.847   1.576  -8.375  1.00  0.00           C  
ATOM    415  O   ALA A 133      10.196   2.313  -9.297  1.00  0.00           O  
ATOM    416  CB  ALA A 133       8.805  -0.633  -8.899  1.00  0.00           C  
ATOM    417  H   ALA A 133      11.143   0.179  -6.604  1.00  0.00           H  
ATOM    418  HA  ALA A 133      10.871  -0.142  -9.121  1.00  0.00           H  
ATOM    419  HB1 ALA A 133       9.053  -1.628  -9.237  1.00  0.00           H  
ATOM    420  HB2 ALA A 133       8.364  -0.076  -9.713  1.00  0.00           H  
ATOM    421  HB3 ALA A 133       8.102  -0.694  -8.083  1.00  0.00           H  
ATOM    422  N   CYS A 134       9.284   2.011  -7.252  1.00  0.00           N  
ATOM    423  CA  CYS A 134       9.023   3.417  -6.999  1.00  0.00           C  
ATOM    424  C   CYS A 134       9.865   3.899  -5.817  1.00  0.00           C  
ATOM    425  O   CYS A 134       9.962   5.099  -5.560  1.00  0.00           O  
ATOM    426  CB  CYS A 134       7.536   3.635  -6.703  1.00  0.00           C  
ATOM    427  SG  CYS A 134       6.968   2.879  -5.141  1.00  0.00           S  
ATOM    428  H   CYS A 134       9.056   1.359  -6.557  1.00  0.00           H  
ATOM    429  HA  CYS A 134       9.297   3.976  -7.881  1.00  0.00           H  
ATOM    430  HB2 CYS A 134       7.341   4.695  -6.642  1.00  0.00           H  
ATOM    431  HB3 CYS A 134       6.951   3.212  -7.506  1.00  0.00           H  
ATOM    432  N   GLY A 135      10.463   2.948  -5.091  1.00  0.00           N  
ATOM    433  CA  GLY A 135      11.274   3.290  -3.940  1.00  0.00           C  
ATOM    434  C   GLY A 135      10.471   4.027  -2.895  1.00  0.00           C  
ATOM    435  O   GLY A 135      10.689   5.217  -2.663  1.00  0.00           O  
ATOM    436  H   GLY A 135      10.344   2.009  -5.335  1.00  0.00           H  
ATOM    437  HA2 GLY A 135      11.671   2.384  -3.507  1.00  0.00           H  
ATOM    438  HA3 GLY A 135      12.093   3.917  -4.261  1.00  0.00           H  
ATOM    439  N   ALA A 136       9.520   3.333  -2.276  1.00  0.00           N  
ATOM    440  CA  ALA A 136       8.673   3.969  -1.265  1.00  0.00           C  
ATOM    441  C   ALA A 136       8.735   3.229   0.065  1.00  0.00           C  
ATOM    442  O   ALA A 136       8.620   2.005   0.109  1.00  0.00           O  
ATOM    443  CB  ALA A 136       7.242   3.983  -1.779  1.00  0.00           C  
ATOM    444  H   ALA A 136       9.376   2.389  -2.510  1.00  0.00           H  
ATOM    445  HA  ALA A 136       8.999   4.989  -1.129  1.00  0.00           H  
ATOM    446  HB1 ALA A 136       7.068   4.894  -2.335  1.00  0.00           H  
ATOM    447  HB2 ALA A 136       6.557   3.934  -0.946  1.00  0.00           H  
ATOM    448  HB3 ALA A 136       7.083   3.132  -2.426  1.00  0.00           H  
ATOM    449  N   ILE A 137       8.817   3.979   1.161  1.00  0.00           N  
ATOM    450  CA  ILE A 137       8.821   3.373   2.489  1.00  0.00           C  
ATOM    451  C   ILE A 137       7.747   4.002   3.373  1.00  0.00           C  
ATOM    452  O   ILE A 137       7.625   5.225   3.452  1.00  0.00           O  
ATOM    453  CB  ILE A 137      10.194   3.583   3.156  1.00  0.00           C  
ATOM    454  CG1 ILE A 137      10.537   5.073   3.227  1.00  0.00           C  
ATOM    455  CG2 ILE A 137      11.272   2.821   2.399  1.00  0.00           C  
ATOM    456  CD1 ILE A 137      10.114   5.729   4.523  1.00  0.00           C  
ATOM    457  H   ILE A 137       8.833   4.955   1.076  1.00  0.00           H  
ATOM    458  HA  ILE A 137       8.638   2.313   2.390  1.00  0.00           H  
ATOM    459  HB  ILE A 137      10.145   3.185   4.158  1.00  0.00           H  
ATOM    460 HG12 ILE A 137      11.604   5.195   3.129  1.00  0.00           H  
ATOM    461 HG13 ILE A 137      10.044   5.589   2.417  1.00  0.00           H  
ATOM    462 HG21 ILE A 137      12.192   3.388   2.415  1.00  0.00           H  
ATOM    463 HG22 ILE A 137      10.957   2.674   1.376  1.00  0.00           H  
ATOM    464 HG23 ILE A 137      11.432   1.862   2.868  1.00  0.00           H  
ATOM    465 HD11 ILE A 137       9.335   6.451   4.324  1.00  0.00           H  
ATOM    466 HD12 ILE A 137      10.962   6.228   4.967  1.00  0.00           H  
ATOM    467 HD13 ILE A 137       9.741   4.978   5.203  1.00  0.00           H  
ATOM    468  N   ARG A 138       7.023   3.153   4.096  1.00  0.00           N  
ATOM    469  CA  ARG A 138       5.987   3.607   5.013  1.00  0.00           C  
ATOM    470  C   ARG A 138       6.160   2.950   6.384  1.00  0.00           C  
ATOM    471  O   ARG A 138       6.360   1.735   6.480  1.00  0.00           O  
ATOM    472  CB  ARG A 138       4.623   3.215   4.441  1.00  0.00           C  
ATOM    473  CG  ARG A 138       4.127   4.155   3.355  1.00  0.00           C  
ATOM    474  CD  ARG A 138       3.180   3.449   2.399  1.00  0.00           C  
ATOM    475  NE  ARG A 138       3.310   3.947   1.031  1.00  0.00           N  
ATOM    476  CZ  ARG A 138       2.787   5.095   0.607  1.00  0.00           C  
ATOM    477  NH1 ARG A 138       2.101   5.868   1.440  1.00  0.00           N  
ATOM    478  NH2 ARG A 138       2.953   5.473  -0.653  1.00  0.00           N  
ATOM    479  H   ARG A 138       7.201   2.196   4.021  1.00  0.00           H  
ATOM    480  HA  ARG A 138       6.048   4.679   5.106  1.00  0.00           H  
ATOM    481  HB2 ARG A 138       4.694   2.221   4.023  1.00  0.00           H  
ATOM    482  HB3 ARG A 138       3.899   3.210   5.242  1.00  0.00           H  
ATOM    483  HG2 ARG A 138       3.607   4.982   3.817  1.00  0.00           H  
ATOM    484  HG3 ARG A 138       4.976   4.526   2.798  1.00  0.00           H  
ATOM    485  HD2 ARG A 138       3.399   2.392   2.409  1.00  0.00           H  
ATOM    486  HD3 ARG A 138       2.165   3.609   2.735  1.00  0.00           H  
ATOM    487  HE  ARG A 138       3.813   3.396   0.396  1.00  0.00           H  
ATOM    488 HH11 ARG A 138       1.973   5.589   2.392  1.00  0.00           H  
ATOM    489 HH12 ARG A 138       1.710   6.729   1.114  1.00  0.00           H  
ATOM    490 HH21 ARG A 138       3.470   4.896  -1.285  1.00  0.00           H  
ATOM    491 HH22 ARG A 138       2.560   6.336  -0.972  1.00  0.00           H  
ATOM    492  N   PRO A 139       6.003   3.734   7.469  1.00  0.00           N  
ATOM    493  CA  PRO A 139       6.091   3.235   8.834  1.00  0.00           C  
ATOM    494  C   PRO A 139       4.729   2.825   9.388  1.00  0.00           C  
ATOM    495  O   PRO A 139       3.728   3.504   9.159  1.00  0.00           O  
ATOM    496  CB  PRO A 139       6.619   4.456   9.578  1.00  0.00           C  
ATOM    497  CG  PRO A 139       6.003   5.622   8.870  1.00  0.00           C  
ATOM    498  CD  PRO A 139       5.688   5.173   7.457  1.00  0.00           C  
ATOM    499  HA  PRO A 139       6.790   2.417   8.924  1.00  0.00           H  
ATOM    500  HB2 PRO A 139       6.313   4.411  10.613  1.00  0.00           H  
ATOM    501  HB3 PRO A 139       7.696   4.482   9.516  1.00  0.00           H  
ATOM    502  HG2 PRO A 139       5.095   5.916   9.377  1.00  0.00           H  
ATOM    503  HG3 PRO A 139       6.700   6.446   8.852  1.00  0.00           H  
ATOM    504  HD2 PRO A 139       4.645   5.337   7.234  1.00  0.00           H  
ATOM    505  HD3 PRO A 139       6.313   5.697   6.750  1.00  0.00           H  
ATOM    506  N   ILE A 140       4.695   1.714  10.115  1.00  0.00           N  
ATOM    507  CA  ILE A 140       3.453   1.222  10.698  1.00  0.00           C  
ATOM    508  C   ILE A 140       3.727   0.307  11.888  1.00  0.00           C  
ATOM    509  O   ILE A 140       4.624  -0.534  11.843  1.00  0.00           O  
ATOM    510  CB  ILE A 140       2.606   0.461   9.657  1.00  0.00           C  
ATOM    511  CG1 ILE A 140       1.260   0.048  10.258  1.00  0.00           C  
ATOM    512  CG2 ILE A 140       3.360  -0.759   9.144  1.00  0.00           C  
ATOM    513  CD1 ILE A 140       0.098   0.212   9.302  1.00  0.00           C  
ATOM    514  H   ILE A 140       5.526   1.212  10.264  1.00  0.00           H  
ATOM    515  HA  ILE A 140       2.884   2.075  11.038  1.00  0.00           H  
ATOM    516  HB  ILE A 140       2.431   1.120   8.820  1.00  0.00           H  
ATOM    517 HG12 ILE A 140       1.306  -0.990  10.549  1.00  0.00           H  
ATOM    518 HG13 ILE A 140       1.062   0.655  11.130  1.00  0.00           H  
ATOM    519 HG21 ILE A 140       3.012  -1.641   9.662  1.00  0.00           H  
ATOM    520 HG22 ILE A 140       4.417  -0.630   9.322  1.00  0.00           H  
ATOM    521 HG23 ILE A 140       3.185  -0.871   8.084  1.00  0.00           H  
ATOM    522 HD11 ILE A 140       0.156  -0.542   8.532  1.00  0.00           H  
ATOM    523 HD12 ILE A 140       0.138   1.192   8.850  1.00  0.00           H  
ATOM    524 HD13 ILE A 140      -0.830   0.103   9.843  1.00  0.00           H  
ATOM    525  N   ARG A 141       2.947   0.476  12.951  1.00  0.00           N  
ATOM    526  CA  ARG A 141       3.104  -0.334  14.153  1.00  0.00           C  
ATOM    527  C   ARG A 141       1.751  -0.818  14.662  1.00  0.00           C  
ATOM    528  O   ARG A 141       0.743  -0.122  14.532  1.00  0.00           O  
ATOM    529  CB  ARG A 141       3.816   0.468  15.244  1.00  0.00           C  
ATOM    530  CG  ARG A 141       3.117   1.772  15.595  1.00  0.00           C  
ATOM    531  CD  ARG A 141       2.900   1.909  17.095  1.00  0.00           C  
ATOM    532  NE  ARG A 141       1.528   2.299  17.415  1.00  0.00           N  
ATOM    533  CZ  ARG A 141       1.052   3.532  17.261  1.00  0.00           C  
ATOM    534  NH1 ARG A 141       1.833   4.499  16.792  1.00  0.00           N  
ATOM    535  NH2 ARG A 141      -0.207   3.801  17.575  1.00  0.00           N  
ATOM    536  H   ARG A 141       2.248   1.163  12.925  1.00  0.00           H  
ATOM    537  HA  ARG A 141       3.707  -1.192  13.897  1.00  0.00           H  
ATOM    538  HB2 ARG A 141       3.877  -0.138  16.136  1.00  0.00           H  
ATOM    539  HB3 ARG A 141       4.816   0.699  14.910  1.00  0.00           H  
ATOM    540  HG2 ARG A 141       3.724   2.597  15.254  1.00  0.00           H  
ATOM    541  HG3 ARG A 141       2.158   1.799  15.098  1.00  0.00           H  
ATOM    542  HD2 ARG A 141       3.113   0.963  17.568  1.00  0.00           H  
ATOM    543  HD3 ARG A 141       3.576   2.662  17.476  1.00  0.00           H  
ATOM    544  HE  ARG A 141       0.931   1.606  17.765  1.00  0.00           H  
ATOM    545 HH11 ARG A 141       2.784   4.304  16.552  1.00  0.00           H  
ATOM    546 HH12 ARG A 141       1.469   5.423  16.677  1.00  0.00           H  
ATOM    547 HH21 ARG A 141      -0.799   3.077  17.930  1.00  0.00           H  
ATOM    548 HH22 ARG A 141      -0.565   4.728  17.460  1.00  0.00           H  
ATOM    549  N   MET A 142       1.735  -2.013  15.241  1.00  0.00           N  
ATOM    550  CA  MET A 142       0.504  -2.591  15.769  1.00  0.00           C  
ATOM    551  C   MET A 142      -0.536  -2.755  14.665  1.00  0.00           C  
ATOM    552  O   MET A 142      -0.294  -2.394  13.513  1.00  0.00           O  
ATOM    553  CB  MET A 142      -0.058  -1.713  16.889  1.00  0.00           C  
ATOM    554  CG  MET A 142       0.756  -1.770  18.171  1.00  0.00           C  
ATOM    555  SD  MET A 142      -0.150  -1.136  19.597  1.00  0.00           S  
ATOM    556  CE  MET A 142      -1.318  -2.465  19.874  1.00  0.00           C  
ATOM    557  H   MET A 142       2.570  -2.521  15.314  1.00  0.00           H  
ATOM    558  HA  MET A 142       0.741  -3.565  16.171  1.00  0.00           H  
ATOM    559  HB2 MET A 142      -0.082  -0.689  16.549  1.00  0.00           H  
ATOM    560  HB3 MET A 142      -1.064  -2.034  17.112  1.00  0.00           H  
ATOM    561  HG2 MET A 142       1.028  -2.796  18.365  1.00  0.00           H  
ATOM    562  HG3 MET A 142       1.652  -1.180  18.040  1.00  0.00           H  
ATOM    563  HE1 MET A 142      -0.862  -3.219  20.498  1.00  0.00           H  
ATOM    564  HE2 MET A 142      -1.597  -2.902  18.926  1.00  0.00           H  
ATOM    565  HE3 MET A 142      -2.196  -2.075  20.363  1.00  0.00           H  
ATOM    566  N   ILE A 143      -1.693  -3.300  15.025  1.00  0.00           N  
ATOM    567  CA  ILE A 143      -2.769  -3.510  14.064  1.00  0.00           C  
ATOM    568  C   ILE A 143      -4.064  -3.909  14.766  1.00  0.00           C  
ATOM    569  O   ILE A 143      -4.100  -3.000  14.000  1.00  0.00           O  
ATOM    570  CB  ILE A 143      -2.396  -4.595  13.031  1.00  0.00           C  
ATOM    571  CG1 ILE A 143      -3.496  -4.729  11.976  1.00  0.00           C  
ATOM    572  CG2 ILE A 143      -2.151  -5.928  13.723  1.00  0.00           C  
ATOM    573  CD1 ILE A 143      -3.064  -5.501  10.747  1.00  0.00           C  
ATOM    574  OXT ILE A 143      -4.000  -3.100  14.100  1.00  0.00           O  
ATOM    575  H   ILE A 143      -1.827  -3.568  15.958  1.00  0.00           H  
ATOM    576  HA  ILE A 143      -2.930  -2.581  13.536  1.00  0.00           H  
ATOM    577  HB  ILE A 143      -1.478  -4.296  12.547  1.00  0.00           H  
ATOM    578 HG12 ILE A 143      -4.341  -5.241  12.407  1.00  0.00           H  
ATOM    579 HG13 ILE A 143      -3.803  -3.743  11.658  1.00  0.00           H  
ATOM    580 HG21 ILE A 143      -3.094  -6.430  13.882  1.00  0.00           H  
ATOM    581 HG22 ILE A 143      -1.670  -5.756  14.675  1.00  0.00           H  
ATOM    582 HG23 ILE A 143      -1.515  -6.543  13.104  1.00  0.00           H  
ATOM    583 HD11 ILE A 143      -3.263  -4.912   9.864  1.00  0.00           H  
ATOM    584 HD12 ILE A 143      -3.614  -6.428  10.694  1.00  0.00           H  
ATOM    585 HD13 ILE A 143      -2.006  -5.712  10.809  1.00  0.00           H  
TER     586      ILE A 143                                                      
HETATM  587 ZN    ZN A 144       5.637   1.028  -5.626  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A 108      -3.915  -3.172  -5.259  1.00  0.00           N  
ATOM      2  CA  VAL A 108      -4.242  -3.143  -3.845  1.00  0.00           C  
ATOM      3  C   VAL A 108      -3.106  -2.534  -3.020  1.00  0.00           C  
ATOM      4  O   VAL A 108      -3.328  -1.632  -2.212  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -4.536  -4.581  -3.367  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -4.048  -4.820  -1.943  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -6.022  -4.884  -3.483  1.00  0.00           C  
ATOM      8  H   VAL A 108      -4.035  -4.013  -5.751  1.00  0.00           H  
ATOM      9  HA  VAL A 108      -5.135  -2.551  -3.715  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -4.005  -5.258  -4.028  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -4.538  -5.692  -1.535  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -4.280  -3.960  -1.333  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -2.980  -4.978  -1.950  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -6.219  -5.873  -3.095  1.00  0.00           H  
ATOM     15 HG22 VAL A 108      -6.319  -4.839  -4.520  1.00  0.00           H  
ATOM     16 HG23 VAL A 108      -6.583  -4.156  -2.917  1.00  0.00           H  
ATOM     17  N   ILE A 109      -1.893  -3.036  -3.227  1.00  0.00           N  
ATOM     18  CA  ILE A 109      -0.728  -2.545  -2.500  1.00  0.00           C  
ATOM     19  C   ILE A 109      -0.382  -1.129  -2.901  1.00  0.00           C  
ATOM     20  O   ILE A 109      -0.547  -0.177  -2.137  1.00  0.00           O  
ATOM     21  CB  ILE A 109       0.498  -3.456  -2.719  1.00  0.00           C  
ATOM     22  CG1 ILE A 109       0.134  -4.915  -2.436  1.00  0.00           C  
ATOM     23  CG2 ILE A 109       1.656  -3.014  -1.834  1.00  0.00           C  
ATOM     24  CD1 ILE A 109       0.916  -5.905  -3.271  1.00  0.00           C  
ATOM     25  H   ILE A 109      -1.779  -3.756  -3.882  1.00  0.00           H  
ATOM     26  HA  ILE A 109      -0.959  -2.546  -1.475  1.00  0.00           H  
ATOM     27  HB  ILE A 109       0.811  -3.365  -3.748  1.00  0.00           H  
ATOM     28 HG12 ILE A 109       0.328  -5.132  -1.396  1.00  0.00           H  
ATOM     29 HG13 ILE A 109      -0.916  -5.064  -2.640  1.00  0.00           H  
ATOM     30 HG21 ILE A 109       1.497  -1.994  -1.515  1.00  0.00           H  
ATOM     31 HG22 ILE A 109       2.579  -3.077  -2.392  1.00  0.00           H  
ATOM     32 HG23 ILE A 109       1.713  -3.657  -0.969  1.00  0.00           H  
ATOM     33 HD11 ILE A 109       0.264  -6.347  -4.009  1.00  0.00           H  
ATOM     34 HD12 ILE A 109       1.314  -6.680  -2.631  1.00  0.00           H  
ATOM     35 HD13 ILE A 109       1.729  -5.395  -3.767  1.00  0.00           H  
ATOM     36  N   CYS A 110       0.098  -1.020  -4.103  1.00  0.00           N  
ATOM     37  CA  CYS A 110       0.496   0.260  -4.679  1.00  0.00           C  
ATOM     38  C   CYS A 110      -0.398   0.627  -5.859  1.00  0.00           C  
ATOM     39  O   CYS A 110      -0.581  -0.166  -6.781  1.00  0.00           O  
ATOM     40  CB  CYS A 110       1.955   0.203  -5.142  1.00  0.00           C  
ATOM     41  SG  CYS A 110       3.129   1.079  -4.057  1.00  0.00           S  
ATOM     42  H   CYS A 110       0.188  -1.835  -4.619  1.00  0.00           H  
ATOM     43  HA  CYS A 110       0.398   1.015  -3.915  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       2.268  -0.828  -5.195  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       2.028   0.646  -6.125  1.00  0.00           H  
ATOM     46  N   ARG A 111      -0.943   1.839  -5.831  1.00  0.00           N  
ATOM     47  CA  ARG A 111      -1.803   2.309  -6.908  1.00  0.00           C  
ATOM     48  C   ARG A 111      -0.994   2.468  -8.189  1.00  0.00           C  
ATOM     49  O   ARG A 111      -0.530   3.562  -8.510  1.00  0.00           O  
ATOM     50  CB  ARG A 111      -2.457   3.638  -6.529  1.00  0.00           C  
ATOM     51  CG  ARG A 111      -3.584   3.495  -5.518  1.00  0.00           C  
ATOM     52  CD  ARG A 111      -4.815   4.288  -5.931  1.00  0.00           C  
ATOM     53  NE  ARG A 111      -6.045   3.522  -5.748  1.00  0.00           N  
ATOM     54  CZ  ARG A 111      -6.505   3.129  -4.562  1.00  0.00           C  
ATOM     55  NH1 ARG A 111      -5.841   3.429  -3.453  1.00  0.00           N  
ATOM     56  NH2 ARG A 111      -7.632   2.434  -4.486  1.00  0.00           N  
ATOM     57  H   ARG A 111      -0.754   2.431  -5.076  1.00  0.00           H  
ATOM     58  HA  ARG A 111      -2.572   1.567  -7.069  1.00  0.00           H  
ATOM     59  HB2 ARG A 111      -1.705   4.289  -6.109  1.00  0.00           H  
ATOM     60  HB3 ARG A 111      -2.857   4.096  -7.422  1.00  0.00           H  
ATOM     61  HG2 ARG A 111      -3.852   2.453  -5.438  1.00  0.00           H  
ATOM     62  HG3 ARG A 111      -3.240   3.856  -4.559  1.00  0.00           H  
ATOM     63  HD2 ARG A 111      -4.868   5.185  -5.330  1.00  0.00           H  
ATOM     64  HD3 ARG A 111      -4.722   4.559  -6.973  1.00  0.00           H  
ATOM     65  HE  ARG A 111      -6.556   3.287  -6.551  1.00  0.00           H  
ATOM     66 HH11 ARG A 111      -4.991   3.953  -3.503  1.00  0.00           H  
ATOM     67 HH12 ARG A 111      -6.192   3.132  -2.565  1.00  0.00           H  
ATOM     68 HH21 ARG A 111      -8.136   2.206  -5.319  1.00  0.00           H  
ATOM     69 HH22 ARG A 111      -7.978   2.140  -3.595  1.00  0.00           H  
ATOM     70  N   GLU A 112      -0.814   1.363  -8.906  1.00  0.00           N  
ATOM     71  CA  GLU A 112      -0.043   1.369 -10.145  1.00  0.00           C  
ATOM     72  C   GLU A 112       1.424   1.666  -9.850  1.00  0.00           C  
ATOM     73  O   GLU A 112       1.970   2.675 -10.300  1.00  0.00           O  
ATOM     74  CB  GLU A 112      -0.608   2.398 -11.130  1.00  0.00           C  
ATOM     75  CG  GLU A 112      -1.574   1.805 -12.142  1.00  0.00           C  
ATOM     76  CD  GLU A 112      -2.499   2.845 -12.742  1.00  0.00           C  
ATOM     77  OE1 GLU A 112      -2.108   3.481 -13.744  1.00  0.00           O  
ATOM     78  OE2 GLU A 112      -3.616   3.023 -12.212  1.00  0.00           O  
ATOM     79  H   GLU A 112      -1.197   0.520  -8.586  1.00  0.00           H  
ATOM     80  HA  GLU A 112      -0.116   0.384 -10.584  1.00  0.00           H  
ATOM     81  HB2 GLU A 112      -1.128   3.164 -10.575  1.00  0.00           H  
ATOM     82  HB3 GLU A 112       0.211   2.851 -11.670  1.00  0.00           H  
ATOM     83  HG2 GLU A 112      -1.005   1.349 -12.939  1.00  0.00           H  
ATOM     84  HG3 GLU A 112      -2.172   1.052 -11.652  1.00  0.00           H  
ATOM     85  N   CYS A 113       2.052   0.784  -9.078  1.00  0.00           N  
ATOM     86  CA  CYS A 113       3.452   0.946  -8.703  1.00  0.00           C  
ATOM     87  C   CYS A 113       4.348   1.104  -9.930  1.00  0.00           C  
ATOM     88  O   CYS A 113       4.760   2.214 -10.267  1.00  0.00           O  
ATOM     89  CB  CYS A 113       3.919  -0.244  -7.861  1.00  0.00           C  
ATOM     90  SG  CYS A 113       5.493   0.041  -6.992  1.00  0.00           S  
ATOM     91  H   CYS A 113       1.558   0.006  -8.745  1.00  0.00           H  
ATOM     92  HA  CYS A 113       3.527   1.843  -8.106  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       3.170  -0.468  -7.120  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       4.048  -1.102  -8.500  1.00  0.00           H  
ATOM     95  N   GLY A 114       4.652  -0.009 -10.595  1.00  0.00           N  
ATOM     96  CA  GLY A 114       5.501   0.043 -11.770  1.00  0.00           C  
ATOM     97  C   GLY A 114       5.709  -1.318 -12.406  1.00  0.00           C  
ATOM     98  O   GLY A 114       5.251  -1.562 -13.522  1.00  0.00           O  
ATOM     99  H   GLY A 114       4.300  -0.868 -10.285  1.00  0.00           H  
ATOM    100  HA2 GLY A 114       5.049   0.701 -12.496  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       6.463   0.445 -11.487  1.00  0.00           H  
ATOM    102  N   LYS A 115       6.402  -2.208 -11.699  1.00  0.00           N  
ATOM    103  CA  LYS A 115       6.665  -3.547 -12.217  1.00  0.00           C  
ATOM    104  C   LYS A 115       7.245  -4.464 -11.137  1.00  0.00           C  
ATOM    105  O   LYS A 115       6.643  -5.482 -10.800  1.00  0.00           O  
ATOM    106  CB  LYS A 115       7.617  -3.476 -13.413  1.00  0.00           C  
ATOM    107  CG  LYS A 115       6.925  -3.671 -14.752  1.00  0.00           C  
ATOM    108  CD  LYS A 115       7.031  -5.110 -15.233  1.00  0.00           C  
ATOM    109  CE  LYS A 115       5.691  -5.824 -15.161  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       5.477  -6.721 -16.332  1.00  0.00           N  
ATOM    111  H   LYS A 115       6.744  -1.958 -10.816  1.00  0.00           H  
ATOM    112  HA  LYS A 115       5.723  -3.959 -12.547  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       8.099  -2.510 -13.418  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       8.370  -4.243 -13.307  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       5.881  -3.412 -14.649  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       7.387  -3.022 -15.482  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       7.374  -5.113 -16.257  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       7.743  -5.636 -14.612  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       5.659  -6.415 -14.258  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       4.904  -5.085 -15.135  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       5.310  -6.156 -17.189  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       4.652  -7.333 -16.167  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       6.314  -7.319 -16.481  1.00  0.00           H  
ATOM    124  N   PRO A 116       8.431  -4.123 -10.590  1.00  0.00           N  
ATOM    125  CA  PRO A 116       9.098  -4.924  -9.556  1.00  0.00           C  
ATOM    126  C   PRO A 116       8.122  -5.565  -8.555  1.00  0.00           C  
ATOM    127  O   PRO A 116       7.531  -6.601  -8.857  1.00  0.00           O  
ATOM    128  CB  PRO A 116      10.020  -3.901  -8.898  1.00  0.00           C  
ATOM    129  CG  PRO A 116      10.425  -3.012 -10.023  1.00  0.00           C  
ATOM    130  CD  PRO A 116       9.231  -2.930 -10.944  1.00  0.00           C  
ATOM    131  HA  PRO A 116       9.698  -5.705 -10.002  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       9.480  -3.358  -8.140  1.00  0.00           H  
ATOM    133  HB3 PRO A 116      10.871  -4.399  -8.462  1.00  0.00           H  
ATOM    134  HG2 PRO A 116      10.674  -2.031  -9.643  1.00  0.00           H  
ATOM    135  HG3 PRO A 116      11.269  -3.440 -10.542  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       8.674  -2.023 -10.757  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       9.549  -2.972 -11.975  1.00  0.00           H  
ATOM    138  N   ASP A 117       7.948  -4.971  -7.367  1.00  0.00           N  
ATOM    139  CA  ASP A 117       7.031  -5.541  -6.373  1.00  0.00           C  
ATOM    140  C   ASP A 117       7.143  -4.829  -5.028  1.00  0.00           C  
ATOM    141  O   ASP A 117       7.801  -3.796  -4.914  1.00  0.00           O  
ATOM    142  CB  ASP A 117       7.305  -7.039  -6.187  1.00  0.00           C  
ATOM    143  CG  ASP A 117       6.123  -7.897  -6.595  1.00  0.00           C  
ATOM    144  OD1 ASP A 117       5.565  -7.659  -7.686  1.00  0.00           O  
ATOM    145  OD2 ASP A 117       5.756  -8.807  -5.822  1.00  0.00           O  
ATOM    146  H   ASP A 117       8.433  -4.150  -7.154  1.00  0.00           H  
ATOM    147  HA  ASP A 117       6.025  -5.415  -6.746  1.00  0.00           H  
ATOM    148  HB2 ASP A 117       8.154  -7.321  -6.791  1.00  0.00           H  
ATOM    149  HB3 ASP A 117       7.527  -7.233  -5.148  1.00  0.00           H  
ATOM    150  N   THR A 118       6.489  -5.391  -4.013  1.00  0.00           N  
ATOM    151  CA  THR A 118       6.503  -4.814  -2.671  1.00  0.00           C  
ATOM    152  C   THR A 118       6.858  -5.873  -1.629  1.00  0.00           C  
ATOM    153  O   THR A 118       6.286  -6.963  -1.617  1.00  0.00           O  
ATOM    154  CB  THR A 118       5.125  -4.234  -2.354  1.00  0.00           C  
ATOM    155  OG1 THR A 118       5.001  -3.963  -0.969  1.00  0.00           O  
ATOM    156  CG2 THR A 118       3.982  -5.145  -2.749  1.00  0.00           C  
ATOM    157  H   THR A 118       5.977  -6.212  -4.173  1.00  0.00           H  
ATOM    158  HA  THR A 118       7.239  -4.026  -2.646  1.00  0.00           H  
ATOM    159  HB  THR A 118       5.008  -3.305  -2.890  1.00  0.00           H  
ATOM    160  HG1 THR A 118       4.931  -4.790  -0.484  1.00  0.00           H  
ATOM    161 HG21 THR A 118       3.156  -5.000  -2.070  1.00  0.00           H  
ATOM    162 HG22 THR A 118       4.310  -6.173  -2.704  1.00  0.00           H  
ATOM    163 HG23 THR A 118       3.668  -4.910  -3.755  1.00  0.00           H  
ATOM    164  N   LYS A 119       7.767  -5.523  -0.725  1.00  0.00           N  
ATOM    165  CA  LYS A 119       8.175  -6.432   0.345  1.00  0.00           C  
ATOM    166  C   LYS A 119       8.083  -5.737   1.703  1.00  0.00           C  
ATOM    167  O   LYS A 119       8.543  -4.609   1.866  1.00  0.00           O  
ATOM    168  CB  LYS A 119       9.621  -6.867   0.089  1.00  0.00           C  
ATOM    169  CG  LYS A 119       9.746  -8.292  -0.423  1.00  0.00           C  
ATOM    170  CD  LYS A 119      11.201  -8.713  -0.550  1.00  0.00           C  
ATOM    171  CE  LYS A 119      11.832  -8.957   0.812  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      13.313  -9.082   0.723  1.00  0.00           N  
ATOM    173  H   LYS A 119       8.160  -4.626  -0.766  1.00  0.00           H  
ATOM    174  HA  LYS A 119       7.530  -7.296   0.332  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      10.059  -6.205  -0.643  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      10.178  -6.789   1.011  1.00  0.00           H  
ATOM    177  HG2 LYS A 119       9.249  -8.958   0.266  1.00  0.00           H  
ATOM    178  HG3 LYS A 119       9.275  -8.359  -1.393  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      11.254  -9.623  -1.129  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      11.749  -7.930  -1.056  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      11.589  -8.129   1.460  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      11.426  -9.869   1.224  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      13.735  -9.014   1.671  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      13.702  -8.324   0.127  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      13.569 -10.000   0.306  1.00  0.00           H  
ATOM    186  N   ILE A 120       7.565  -6.449   2.699  1.00  0.00           N  
ATOM    187  CA  ILE A 120       7.469  -5.909   4.052  1.00  0.00           C  
ATOM    188  C   ILE A 120       8.353  -6.703   5.011  1.00  0.00           C  
ATOM    189  O   ILE A 120       8.330  -7.934   5.016  1.00  0.00           O  
ATOM    190  CB  ILE A 120       6.011  -6.000   4.544  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       5.058  -5.388   3.513  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       5.861  -5.308   5.891  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       4.006  -6.356   3.015  1.00  0.00           C  
ATOM    194  H   ILE A 120       7.270  -7.369   2.529  1.00  0.00           H  
ATOM    195  HA  ILE A 120       7.774  -4.874   4.041  1.00  0.00           H  
ATOM    196  HB  ILE A 120       5.765  -7.043   4.676  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       4.548  -4.546   3.956  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       5.628  -5.050   2.659  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       6.643  -4.572   6.008  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       5.935  -6.041   6.682  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       4.898  -4.821   5.941  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       3.926  -6.280   1.941  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       3.054  -6.116   3.464  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       4.287  -7.363   3.284  1.00  0.00           H  
ATOM    205  N   ILE A 121       9.070  -5.993   5.878  1.00  0.00           N  
ATOM    206  CA  ILE A 121       9.922  -6.640   6.871  1.00  0.00           C  
ATOM    207  C   ILE A 121       9.645  -6.070   8.254  1.00  0.00           C  
ATOM    208  O   ILE A 121       9.580  -4.855   8.436  1.00  0.00           O  
ATOM    209  CB  ILE A 121      11.402  -6.392   6.529  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      12.317  -6.984   7.607  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      11.669  -4.903   6.360  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      12.220  -8.490   7.720  1.00  0.00           C  
ATOM    213  H   ILE A 121       9.011  -5.010   5.865  1.00  0.00           H  
ATOM    214  HA  ILE A 121       9.730  -7.702   6.864  1.00  0.00           H  
ATOM    215  HB  ILE A 121      11.609  -6.878   5.592  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      13.342  -6.736   7.375  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      12.057  -6.560   8.565  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      12.684  -4.756   6.023  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      11.526  -4.403   7.305  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      10.984  -4.497   5.629  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      12.290  -8.931   6.737  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      11.275  -8.757   8.170  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      13.028  -8.858   8.337  1.00  0.00           H  
ATOM    224  N   LYS A 122       9.579  -6.948   9.244  1.00  0.00           N  
ATOM    225  CA  LYS A 122       9.371  -6.517  10.623  1.00  0.00           C  
ATOM    226  C   LYS A 122      10.439  -7.107  11.537  1.00  0.00           C  
ATOM    227  O   LYS A 122      10.732  -8.302  11.480  1.00  0.00           O  
ATOM    228  CB  LYS A 122       7.992  -6.991  11.082  1.00  0.00           C  
ATOM    229  CG  LYS A 122       6.853  -6.492  10.206  1.00  0.00           C  
ATOM    230  CD  LYS A 122       6.173  -7.635   9.467  1.00  0.00           C  
ATOM    231  CE  LYS A 122       4.666  -7.439   9.404  1.00  0.00           C  
ATOM    232  NZ  LYS A 122       4.002  -8.495   8.592  1.00  0.00           N  
ATOM    233  H   LYS A 122       9.708  -7.899   9.047  1.00  0.00           H  
ATOM    234  HA  LYS A 122       9.414  -5.440  10.661  1.00  0.00           H  
ATOM    235  HB2 LYS A 122       7.976  -8.072  11.078  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       7.821  -6.642  12.089  1.00  0.00           H  
ATOM    237  HG2 LYS A 122       6.124  -5.995  10.828  1.00  0.00           H  
ATOM    238  HG3 LYS A 122       7.249  -5.794   9.483  1.00  0.00           H  
ATOM    239  HD2 LYS A 122       6.561  -7.682   8.460  1.00  0.00           H  
ATOM    240  HD3 LYS A 122       6.386  -8.560   9.981  1.00  0.00           H  
ATOM    241  HE2 LYS A 122       4.270  -7.468  10.409  1.00  0.00           H  
ATOM    242  HE3 LYS A 122       4.459  -6.474   8.965  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122       2.998  -8.565   8.850  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122       4.457  -9.414   8.761  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122       4.076  -8.266   7.580  1.00  0.00           H  
ATOM    246  N   GLU A 123      10.965  -6.277  12.434  1.00  0.00           N  
ATOM    247  CA  GLU A 123      11.967  -6.724  13.397  1.00  0.00           C  
ATOM    248  C   GLU A 123      11.560  -6.283  14.796  1.00  0.00           C  
ATOM    249  O   GLU A 123      11.181  -5.129  14.996  1.00  0.00           O  
ATOM    250  CB  GLU A 123      13.313  -6.090  13.037  1.00  0.00           C  
ATOM    251  CG  GLU A 123      14.360  -7.096  12.590  1.00  0.00           C  
ATOM    252  CD  GLU A 123      15.684  -6.445  12.243  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      16.324  -5.881  13.154  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      16.080  -6.501  11.060  1.00  0.00           O  
ATOM    255  H   GLU A 123      10.656  -5.342  12.461  1.00  0.00           H  
ATOM    256  HA  GLU A 123      12.043  -7.800  13.355  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      13.161  -5.382  12.236  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      13.696  -5.564  13.900  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      14.523  -7.805  13.389  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      13.991  -7.617  11.719  1.00  0.00           H  
ATOM    261  N   GLY A 124      11.707  -7.161  15.779  1.00  0.00           N  
ATOM    262  CA  GLY A 124      11.378  -6.792  17.148  1.00  0.00           C  
ATOM    263  C   GLY A 124       9.930  -6.347  17.315  1.00  0.00           C  
ATOM    264  O   GLY A 124       9.006  -7.114  17.047  1.00  0.00           O  
ATOM    265  H   GLY A 124      12.066  -8.052  15.583  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      11.554  -7.643  17.789  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      12.027  -5.985  17.456  1.00  0.00           H  
ATOM    268  N   ARG A 125       9.734  -5.107  17.772  1.00  0.00           N  
ATOM    269  CA  ARG A 125       8.386  -4.569  17.988  1.00  0.00           C  
ATOM    270  C   ARG A 125       8.103  -3.363  17.089  1.00  0.00           C  
ATOM    271  O   ARG A 125       7.232  -2.545  17.385  1.00  0.00           O  
ATOM    272  CB  ARG A 125       8.207  -4.174  19.455  1.00  0.00           C  
ATOM    273  CG  ARG A 125       9.178  -3.100  19.919  1.00  0.00           C  
ATOM    274  CD  ARG A 125       9.653  -3.351  21.342  1.00  0.00           C  
ATOM    275  NE  ARG A 125       9.133  -2.356  22.276  1.00  0.00           N  
ATOM    276  CZ  ARG A 125       7.900  -2.383  22.778  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       7.058  -3.351  22.439  1.00  0.00           N  
ATOM    278  NH2 ARG A 125       7.509  -1.439  23.624  1.00  0.00           N  
ATOM    279  H   ARG A 125      10.509  -4.545  17.977  1.00  0.00           H  
ATOM    280  HA  ARG A 125       7.680  -5.350  17.750  1.00  0.00           H  
ATOM    281  HB2 ARG A 125       7.201  -3.806  19.596  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       8.349  -5.049  20.072  1.00  0.00           H  
ATOM    283  HG2 ARG A 125      10.034  -3.094  19.262  1.00  0.00           H  
ATOM    284  HG3 ARG A 125       8.684  -2.140  19.878  1.00  0.00           H  
ATOM    285  HD2 ARG A 125       9.321  -4.330  21.653  1.00  0.00           H  
ATOM    286  HD3 ARG A 125      10.732  -3.316  21.358  1.00  0.00           H  
ATOM    287  HE  ARG A 125       9.732  -1.629  22.543  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       7.347  -4.066  21.802  1.00  0.00           H  
ATOM    289 HH12 ARG A 125       6.134  -3.366  22.820  1.00  0.00           H  
ATOM    290 HH21 ARG A 125       8.139  -0.708  23.883  1.00  0.00           H  
ATOM    291 HH22 ARG A 125       6.583  -1.459  24.002  1.00  0.00           H  
ATOM    292  N   VAL A 126       8.837  -3.270  15.989  1.00  0.00           N  
ATOM    293  CA  VAL A 126       8.688  -2.202  15.033  1.00  0.00           C  
ATOM    294  C   VAL A 126       8.592  -2.807  13.638  1.00  0.00           C  
ATOM    295  O   VAL A 126       9.380  -3.674  13.261  1.00  0.00           O  
ATOM    296  CB  VAL A 126       9.915  -1.270  15.089  1.00  0.00           C  
ATOM    297  CG1 VAL A 126      11.194  -2.050  14.831  1.00  0.00           C  
ATOM    298  CG2 VAL A 126       9.768  -0.126  14.095  1.00  0.00           C  
ATOM    299  H   VAL A 126       9.498  -3.945  15.808  1.00  0.00           H  
ATOM    300  HA  VAL A 126       7.794  -1.639  15.259  1.00  0.00           H  
ATOM    301  HB  VAL A 126       9.974  -0.848  16.081  1.00  0.00           H  
ATOM    302 HG11 VAL A 126      12.046  -1.396  14.948  1.00  0.00           H  
ATOM    303 HG12 VAL A 126      11.179  -2.445  13.826  1.00  0.00           H  
ATOM    304 HG13 VAL A 126      11.267  -2.866  15.536  1.00  0.00           H  
ATOM    305 HG21 VAL A 126       9.869  -0.509  13.089  1.00  0.00           H  
ATOM    306 HG22 VAL A 126      10.536   0.611  14.277  1.00  0.00           H  
ATOM    307 HG23 VAL A 126       8.796   0.330  14.210  1.00  0.00           H  
ATOM    308  N   HIS A 127       7.666  -2.287  12.868  1.00  0.00           N  
ATOM    309  CA  HIS A 127       7.460  -2.729  11.492  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.898  -1.653  10.502  1.00  0.00           C  
ATOM    311  O   HIS A 127       7.557  -0.481  10.647  1.00  0.00           O  
ATOM    312  CB  HIS A 127       5.972  -3.027  11.290  1.00  0.00           C  
ATOM    313  CG  HIS A 127       5.324  -3.684  12.468  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       5.866  -4.775  13.113  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       4.174  -3.395  13.123  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       5.078  -5.129  14.112  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       4.045  -4.309  14.139  1.00  0.00           N  
ATOM    318  H   HIS A 127       7.114  -1.573  13.231  1.00  0.00           H  
ATOM    319  HA  HIS A 127       8.032  -3.630  11.329  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       5.451  -2.100  11.100  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       5.856  -3.680  10.437  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       6.705  -5.222  12.876  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       3.487  -2.594  12.889  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       5.252  -5.950  14.791  1.00  0.00           H  
ATOM    325  N   LEU A 128       8.580  -2.083   9.447  1.00  0.00           N  
ATOM    326  CA  LEU A 128       9.020  -1.204   8.392  1.00  0.00           C  
ATOM    327  C   LEU A 128       8.592  -1.811   7.068  1.00  0.00           C  
ATOM    328  O   LEU A 128       8.778  -3.004   6.829  1.00  0.00           O  
ATOM    329  CB  LEU A 128      10.545  -1.092   8.433  1.00  0.00           C  
ATOM    330  CG  LEU A 128      11.110   0.239   7.936  1.00  0.00           C  
ATOM    331  CD1 LEU A 128      10.861   0.401   6.444  1.00  0.00           C  
ATOM    332  CD2 LEU A 128      10.501   1.399   8.709  1.00  0.00           C  
ATOM    333  H   LEU A 128       8.765  -3.028   9.354  1.00  0.00           H  
ATOM    334  HA  LEU A 128       8.568  -0.232   8.522  1.00  0.00           H  
ATOM    335  HB2 LEU A 128      10.868  -1.238   9.454  1.00  0.00           H  
ATOM    336  HB3 LEU A 128      10.960  -1.883   7.826  1.00  0.00           H  
ATOM    337  HG  LEU A 128      12.179   0.252   8.099  1.00  0.00           H  
ATOM    338 HD11 LEU A 128      11.581   1.092   6.032  1.00  0.00           H  
ATOM    339 HD12 LEU A 128       9.864   0.783   6.285  1.00  0.00           H  
ATOM    340 HD13 LEU A 128      10.962  -0.557   5.956  1.00  0.00           H  
ATOM    341 HD21 LEU A 128       9.684   1.820   8.140  1.00  0.00           H  
ATOM    342 HD22 LEU A 128      11.252   2.156   8.875  1.00  0.00           H  
ATOM    343 HD23 LEU A 128      10.132   1.043   9.659  1.00  0.00           H  
ATOM    344  N   LEU A 129       8.093  -0.976   6.187  1.00  0.00           N  
ATOM    345  CA  LEU A 129       7.688  -1.416   4.875  1.00  0.00           C  
ATOM    346  C   LEU A 129       8.529  -0.728   3.820  1.00  0.00           C  
ATOM    347  O   LEU A 129       8.723   0.487   3.841  1.00  0.00           O  
ATOM    348  CB  LEU A 129       6.213  -1.072   4.667  1.00  0.00           C  
ATOM    349  CG  LEU A 129       5.222  -2.077   5.257  1.00  0.00           C  
ATOM    350  CD1 LEU A 129       5.317  -2.091   6.775  1.00  0.00           C  
ATOM    351  CD2 LEU A 129       3.805  -1.750   4.811  1.00  0.00           C  
ATOM    352  H   LEU A 129       8.027  -0.047   6.410  1.00  0.00           H  
ATOM    353  HA  LEU A 129       7.823  -2.485   4.810  1.00  0.00           H  
ATOM    354  HB2 LEU A 129       6.024  -0.106   5.113  1.00  0.00           H  
ATOM    355  HB3 LEU A 129       6.028  -1.001   3.605  1.00  0.00           H  
ATOM    356  HG  LEU A 129       5.468  -3.065   4.897  1.00  0.00           H  
ATOM    357 HD11 LEU A 129       5.752  -1.164   7.118  1.00  0.00           H  
ATOM    358 HD12 LEU A 129       5.938  -2.918   7.089  1.00  0.00           H  
ATOM    359 HD13 LEU A 129       4.330  -2.203   7.196  1.00  0.00           H  
ATOM    360 HD21 LEU A 129       3.832  -1.288   3.835  1.00  0.00           H  
ATOM    361 HD22 LEU A 129       3.353  -1.071   5.518  1.00  0.00           H  
ATOM    362 HD23 LEU A 129       3.224  -2.659   4.762  1.00  0.00           H  
ATOM    363  N   LYS A 130       8.956  -1.512   2.868  1.00  0.00           N  
ATOM    364  CA  LYS A 130       9.734  -1.041   1.752  1.00  0.00           C  
ATOM    365  C   LYS A 130       9.110  -1.570   0.474  1.00  0.00           C  
ATOM    366  O   LYS A 130       8.780  -2.751   0.374  1.00  0.00           O  
ATOM    367  CB  LYS A 130      11.164  -1.572   1.876  1.00  0.00           C  
ATOM    368  CG  LYS A 130      11.936  -0.970   3.040  1.00  0.00           C  
ATOM    369  CD  LYS A 130      13.149  -0.181   2.566  1.00  0.00           C  
ATOM    370  CE  LYS A 130      14.447  -0.799   3.061  1.00  0.00           C  
ATOM    371  NZ  LYS A 130      14.703  -0.480   4.493  1.00  0.00           N  
ATOM    372  H   LYS A 130       8.721  -2.438   2.907  1.00  0.00           H  
ATOM    373  HA  LYS A 130       9.735   0.039   1.749  1.00  0.00           H  
ATOM    374  HB2 LYS A 130      11.126  -2.642   2.013  1.00  0.00           H  
ATOM    375  HB3 LYS A 130      11.698  -1.353   0.963  1.00  0.00           H  
ATOM    376  HG2 LYS A 130      11.282  -0.308   3.588  1.00  0.00           H  
ATOM    377  HG3 LYS A 130      12.267  -1.768   3.689  1.00  0.00           H  
ATOM    378  HD2 LYS A 130      13.159  -0.164   1.486  1.00  0.00           H  
ATOM    379  HD3 LYS A 130      13.076   0.830   2.942  1.00  0.00           H  
ATOM    380  HE2 LYS A 130      14.387  -1.871   2.946  1.00  0.00           H  
ATOM    381  HE3 LYS A 130      15.263  -0.418   2.465  1.00  0.00           H  
ATOM    382  HZ1 LYS A 130      15.724  -0.371   4.658  1.00  0.00           H  
ATOM    383  HZ2 LYS A 130      14.346  -1.245   5.099  1.00  0.00           H  
ATOM    384  HZ3 LYS A 130      14.224   0.405   4.754  1.00  0.00           H  
ATOM    385  N   CYS A 131       9.030  -0.724  -0.521  1.00  0.00           N  
ATOM    386  CA  CYS A 131       8.509  -1.117  -1.804  1.00  0.00           C  
ATOM    387  C   CYS A 131       9.517  -0.735  -2.858  1.00  0.00           C  
ATOM    388  O   CYS A 131      10.030   0.398  -2.864  1.00  0.00           O  
ATOM    389  CB  CYS A 131       7.186  -0.389  -2.060  1.00  0.00           C  
ATOM    390  SG  CYS A 131       6.243  -1.034  -3.480  1.00  0.00           S  
ATOM    391  H   CYS A 131       9.370   0.176  -0.404  1.00  0.00           H  
ATOM    392  HA  CYS A 131       8.352  -2.184  -1.812  1.00  0.00           H  
ATOM    393  HB2 CYS A 131       6.560  -0.479  -1.184  1.00  0.00           H  
ATOM    394  HB3 CYS A 131       7.388   0.655  -2.246  1.00  0.00           H  
ATOM    395  N   MET A 132       9.748  -1.651  -3.784  1.00  0.00           N  
ATOM    396  CA  MET A 132      10.667  -1.399  -4.865  1.00  0.00           C  
ATOM    397  C   MET A 132       9.910  -1.242  -6.165  1.00  0.00           C  
ATOM    398  O   MET A 132       9.065  -2.066  -6.523  1.00  0.00           O  
ATOM    399  CB  MET A 132      11.661  -2.556  -4.980  1.00  0.00           C  
ATOM    400  CG  MET A 132      12.831  -2.453  -4.014  1.00  0.00           C  
ATOM    401  SD  MET A 132      12.864  -3.796  -2.810  1.00  0.00           S  
ATOM    402  CE  MET A 132      13.358  -5.169  -3.848  1.00  0.00           C  
ATOM    403  H   MET A 132       9.271  -2.506  -3.746  1.00  0.00           H  
ATOM    404  HA  MET A 132      11.204  -0.488  -4.652  1.00  0.00           H  
ATOM    405  HB2 MET A 132      11.141  -3.483  -4.786  1.00  0.00           H  
ATOM    406  HB3 MET A 132      12.054  -2.578  -5.985  1.00  0.00           H  
ATOM    407  HG2 MET A 132      13.750  -2.475  -4.580  1.00  0.00           H  
ATOM    408  HG3 MET A 132      12.760  -1.515  -3.482  1.00  0.00           H  
ATOM    409  HE1 MET A 132      14.065  -5.788  -3.316  1.00  0.00           H  
ATOM    410  HE2 MET A 132      13.818  -4.792  -4.750  1.00  0.00           H  
ATOM    411  HE3 MET A 132      12.489  -5.756  -4.107  1.00  0.00           H  
ATOM    412  N   ALA A 133      10.263  -0.169  -6.852  1.00  0.00           N  
ATOM    413  CA  ALA A 133       9.684   0.216  -8.143  1.00  0.00           C  
ATOM    414  C   ALA A 133       9.285   1.676  -8.067  1.00  0.00           C  
ATOM    415  O   ALA A 133       9.532   2.461  -8.982  1.00  0.00           O  
ATOM    416  CB  ALA A 133       8.481  -0.640  -8.518  1.00  0.00           C  
ATOM    417  H   ALA A 133      10.950   0.412  -6.453  1.00  0.00           H  
ATOM    418  HA  ALA A 133      10.445   0.096  -8.904  1.00  0.00           H  
ATOM    419  HB1 ALA A 133       7.830  -0.736  -7.665  1.00  0.00           H  
ATOM    420  HB2 ALA A 133       8.816  -1.618  -8.826  1.00  0.00           H  
ATOM    421  HB3 ALA A 133       7.943  -0.172  -9.330  1.00  0.00           H  
ATOM    422  N   CYS A 134       8.701   2.028  -6.930  1.00  0.00           N  
ATOM    423  CA  CYS A 134       8.291   3.391  -6.658  1.00  0.00           C  
ATOM    424  C   CYS A 134       9.233   4.008  -5.627  1.00  0.00           C  
ATOM    425  O   CYS A 134       9.198   5.213  -5.378  1.00  0.00           O  
ATOM    426  CB  CYS A 134       6.847   3.423  -6.144  1.00  0.00           C  
ATOM    427  SG  CYS A 134       6.610   2.620  -4.523  1.00  0.00           S  
ATOM    428  H   CYS A 134       8.567   1.347  -6.237  1.00  0.00           H  
ATOM    429  HA  CYS A 134       8.356   3.953  -7.578  1.00  0.00           H  
ATOM    430  HB2 CYS A 134       6.531   4.451  -6.047  1.00  0.00           H  
ATOM    431  HB3 CYS A 134       6.208   2.922  -6.856  1.00  0.00           H  
ATOM    432  N   GLY A 135      10.075   3.161  -5.023  1.00  0.00           N  
ATOM    433  CA  GLY A 135      11.013   3.626  -4.021  1.00  0.00           C  
ATOM    434  C   GLY A 135      10.308   4.333  -2.891  1.00  0.00           C  
ATOM    435  O   GLY A 135      10.472   5.540  -2.709  1.00  0.00           O  
ATOM    436  H   GLY A 135      10.053   2.211  -5.256  1.00  0.00           H  
ATOM    437  HA2 GLY A 135      11.555   2.780  -3.626  1.00  0.00           H  
ATOM    438  HA3 GLY A 135      11.710   4.310  -4.483  1.00  0.00           H  
ATOM    439  N   ALA A 136       9.500   3.593  -2.138  1.00  0.00           N  
ATOM    440  CA  ALA A 136       8.754   4.202  -1.036  1.00  0.00           C  
ATOM    441  C   ALA A 136       8.987   3.467   0.276  1.00  0.00           C  
ATOM    442  O   ALA A 136       8.911   2.241   0.334  1.00  0.00           O  
ATOM    443  CB  ALA A 136       7.275   4.174  -1.386  1.00  0.00           C  
ATOM    444  H   ALA A 136       9.390   2.636  -2.337  1.00  0.00           H  
ATOM    445  HA  ALA A 136       9.064   5.230  -0.935  1.00  0.00           H  
ATOM    446  HB1 ALA A 136       7.028   5.043  -1.976  1.00  0.00           H  
ATOM    447  HB2 ALA A 136       6.690   4.177  -0.477  1.00  0.00           H  
ATOM    448  HB3 ALA A 136       7.056   3.280  -1.952  1.00  0.00           H  
ATOM    449  N   ILE A 137       9.172   4.225   1.351  1.00  0.00           N  
ATOM    450  CA  ILE A 137       9.344   3.636   2.672  1.00  0.00           C  
ATOM    451  C   ILE A 137       8.369   4.261   3.664  1.00  0.00           C  
ATOM    452  O   ILE A 137       8.235   5.483   3.735  1.00  0.00           O  
ATOM    453  CB  ILE A 137      10.780   3.883   3.173  1.00  0.00           C  
ATOM    454  CG1 ILE A 137      11.143   5.365   3.045  1.00  0.00           C  
ATOM    455  CG2 ILE A 137      11.766   3.021   2.398  1.00  0.00           C  
ATOM    456  CD1 ILE A 137      11.817   5.930   4.276  1.00  0.00           C  
ATOM    457  H   ILE A 137       9.155   5.201   1.259  1.00  0.00           H  
ATOM    458  HA  ILE A 137       9.171   2.572   2.607  1.00  0.00           H  
ATOM    459  HB  ILE A 137      10.829   3.596   4.212  1.00  0.00           H  
ATOM    460 HG12 ILE A 137      11.817   5.494   2.210  1.00  0.00           H  
ATOM    461 HG13 ILE A 137      10.243   5.937   2.866  1.00  0.00           H  
ATOM    462 HG21 ILE A 137      11.737   3.290   1.353  1.00  0.00           H  
ATOM    463 HG22 ILE A 137      11.498   1.980   2.510  1.00  0.00           H  
ATOM    464 HG23 ILE A 137      12.763   3.180   2.784  1.00  0.00           H  
ATOM    465 HD11 ILE A 137      12.345   5.142   4.792  1.00  0.00           H  
ATOM    466 HD12 ILE A 137      11.071   6.354   4.932  1.00  0.00           H  
ATOM    467 HD13 ILE A 137      12.517   6.700   3.983  1.00  0.00           H  
ATOM    468  N   ARG A 138       7.745   3.419   4.478  1.00  0.00           N  
ATOM    469  CA  ARG A 138       6.816   3.884   5.497  1.00  0.00           C  
ATOM    470  C   ARG A 138       7.148   3.262   6.856  1.00  0.00           C  
ATOM    471  O   ARG A 138       7.367   2.052   6.963  1.00  0.00           O  
ATOM    472  CB  ARG A 138       5.400   3.468   5.093  1.00  0.00           C  
ATOM    473  CG  ARG A 138       4.768   4.390   4.062  1.00  0.00           C  
ATOM    474  CD  ARG A 138       3.976   5.509   4.722  1.00  0.00           C  
ATOM    475  NE  ARG A 138       2.537   5.349   4.526  1.00  0.00           N  
ATOM    476  CZ  ARG A 138       1.649   6.320   4.729  1.00  0.00           C  
ATOM    477  NH1 ARG A 138       2.048   7.521   5.132  1.00  0.00           N  
ATOM    478  NH2 ARG A 138       0.359   6.091   4.527  1.00  0.00           N  
ATOM    479  H   ARG A 138       7.926   2.462   4.401  1.00  0.00           H  
ATOM    480  HA  ARG A 138       6.874   4.958   5.556  1.00  0.00           H  
ATOM    481  HB2 ARG A 138       5.434   2.471   4.681  1.00  0.00           H  
ATOM    482  HB3 ARG A 138       4.773   3.465   5.972  1.00  0.00           H  
ATOM    483  HG2 ARG A 138       5.548   4.824   3.455  1.00  0.00           H  
ATOM    484  HG3 ARG A 138       4.103   3.811   3.436  1.00  0.00           H  
ATOM    485  HD2 ARG A 138       4.188   5.508   5.780  1.00  0.00           H  
ATOM    486  HD3 ARG A 138       4.286   6.451   4.294  1.00  0.00           H  
ATOM    487  HE  ARG A 138       2.215   4.473   4.229  1.00  0.00           H  
ATOM    488 HH11 ARG A 138       3.019   7.700   5.285  1.00  0.00           H  
ATOM    489 HH12 ARG A 138       1.376   8.246   5.281  1.00  0.00           H  
ATOM    490 HH21 ARG A 138       0.053   5.189   4.223  1.00  0.00           H  
ATOM    491 HH22 ARG A 138      -0.309   6.820   4.679  1.00  0.00           H  
ATOM    492  N   PRO A 139       7.111   4.080   7.929  1.00  0.00           N  
ATOM    493  CA  PRO A 139       7.358   3.633   9.289  1.00  0.00           C  
ATOM    494  C   PRO A 139       6.064   3.338  10.042  1.00  0.00           C  
ATOM    495  O   PRO A 139       5.126   4.136  10.014  1.00  0.00           O  
ATOM    496  CB  PRO A 139       8.048   4.853   9.884  1.00  0.00           C  
ATOM    497  CG  PRO A 139       7.384   6.020   9.219  1.00  0.00           C  
ATOM    498  CD  PRO A 139       6.796   5.517   7.915  1.00  0.00           C  
ATOM    499  HA  PRO A 139       8.017   2.778   9.327  1.00  0.00           H  
ATOM    500  HB2 PRO A 139       7.902   4.868  10.955  1.00  0.00           H  
ATOM    501  HB3 PRO A 139       9.104   4.820   9.658  1.00  0.00           H  
ATOM    502  HG2 PRO A 139       6.599   6.403   9.856  1.00  0.00           H  
ATOM    503  HG3 PRO A 139       8.113   6.793   9.025  1.00  0.00           H  
ATOM    504  HD2 PRO A 139       5.728   5.678   7.894  1.00  0.00           H  
ATOM    505  HD3 PRO A 139       7.269   6.008   7.077  1.00  0.00           H  
ATOM    506  N   ILE A 140       6.014   2.196  10.716  1.00  0.00           N  
ATOM    507  CA  ILE A 140       4.832   1.809  11.475  1.00  0.00           C  
ATOM    508  C   ILE A 140       5.216   1.249  12.840  1.00  0.00           C  
ATOM    509  O   ILE A 140       6.112   0.414  12.949  1.00  0.00           O  
ATOM    510  CB  ILE A 140       3.996   0.760  10.717  1.00  0.00           C  
ATOM    511  CG1 ILE A 140       3.731   1.225   9.284  1.00  0.00           C  
ATOM    512  CG2 ILE A 140       2.685   0.499  11.447  1.00  0.00           C  
ATOM    513  CD1 ILE A 140       4.814   0.822   8.308  1.00  0.00           C  
ATOM    514  H   ILE A 140       6.794   1.598  10.704  1.00  0.00           H  
ATOM    515  HA  ILE A 140       4.224   2.691  11.616  1.00  0.00           H  
ATOM    516  HB  ILE A 140       4.554  -0.164  10.692  1.00  0.00           H  
ATOM    517 HG12 ILE A 140       2.801   0.798   8.941  1.00  0.00           H  
ATOM    518 HG13 ILE A 140       3.655   2.302   9.271  1.00  0.00           H  
ATOM    519 HG21 ILE A 140       1.918   0.248  10.728  1.00  0.00           H  
ATOM    520 HG22 ILE A 140       2.393   1.386  11.990  1.00  0.00           H  
ATOM    521 HG23 ILE A 140       2.814  -0.321  12.137  1.00  0.00           H  
ATOM    522 HD11 ILE A 140       5.563   0.236   8.821  1.00  0.00           H  
ATOM    523 HD12 ILE A 140       5.273   1.708   7.894  1.00  0.00           H  
ATOM    524 HD13 ILE A 140       4.381   0.235   7.512  1.00  0.00           H  
ATOM    525  N   ARG A 141       4.534   1.717  13.880  1.00  0.00           N  
ATOM    526  CA  ARG A 141       4.807   1.263  15.239  1.00  0.00           C  
ATOM    527  C   ARG A 141       3.550   1.343  16.103  1.00  0.00           C  
ATOM    528  O   ARG A 141       3.487   2.117  17.058  1.00  0.00           O  
ATOM    529  CB  ARG A 141       5.930   2.097  15.860  1.00  0.00           C  
ATOM    530  CG  ARG A 141       6.914   1.278  16.681  1.00  0.00           C  
ATOM    531  CD  ARG A 141       6.745   1.524  18.174  1.00  0.00           C  
ATOM    532  NE  ARG A 141       8.018   1.821  18.826  1.00  0.00           N  
ATOM    533  CZ  ARG A 141       8.627   3.002  18.759  1.00  0.00           C  
ATOM    534  NH1 ARG A 141       8.084   3.999  18.070  1.00  0.00           N  
ATOM    535  NH2 ARG A 141       9.783   3.188  19.381  1.00  0.00           N  
ATOM    536  H   ARG A 141       3.832   2.384  13.731  1.00  0.00           H  
ATOM    537  HA  ARG A 141       5.126   0.233  15.184  1.00  0.00           H  
ATOM    538  HB2 ARG A 141       6.477   2.588  15.068  1.00  0.00           H  
ATOM    539  HB3 ARG A 141       5.494   2.849  16.502  1.00  0.00           H  
ATOM    540  HG2 ARG A 141       6.750   0.230  16.480  1.00  0.00           H  
ATOM    541  HG3 ARG A 141       7.919   1.549  16.393  1.00  0.00           H  
ATOM    542  HD2 ARG A 141       6.076   2.359  18.317  1.00  0.00           H  
ATOM    543  HD3 ARG A 141       6.318   0.640  18.624  1.00  0.00           H  
ATOM    544  HE  ARG A 141       8.441   1.103  19.342  1.00  0.00           H  
ATOM    545 HH11 ARG A 141       7.212   3.866  17.599  1.00  0.00           H  
ATOM    546 HH12 ARG A 141       8.547   4.884  18.024  1.00  0.00           H  
ATOM    547 HH21 ARG A 141      10.197   2.441  19.902  1.00  0.00           H  
ATOM    548 HH22 ARG A 141      10.241   4.075  19.331  1.00  0.00           H  
ATOM    549  N   MET A 142       2.551   0.536  15.759  1.00  0.00           N  
ATOM    550  CA  MET A 142       1.297   0.513  16.502  1.00  0.00           C  
ATOM    551  C   MET A 142       1.253  -0.675  17.457  1.00  0.00           C  
ATOM    552  O   MET A 142       2.121  -1.547  17.418  1.00  0.00           O  
ATOM    553  CB  MET A 142       0.110   0.453  15.537  1.00  0.00           C  
ATOM    554  CG  MET A 142      -0.523   1.808  15.268  1.00  0.00           C  
ATOM    555  SD  MET A 142      -2.237   1.678  14.723  1.00  0.00           S  
ATOM    556  CE  MET A 142      -3.071   2.618  16.001  1.00  0.00           C  
ATOM    557  H   MET A 142       2.662  -0.059  14.988  1.00  0.00           H  
ATOM    558  HA  MET A 142       1.237   1.425  17.077  1.00  0.00           H  
ATOM    559  HB2 MET A 142       0.447   0.044  14.596  1.00  0.00           H  
ATOM    560  HB3 MET A 142      -0.646  -0.197  15.953  1.00  0.00           H  
ATOM    561  HG2 MET A 142      -0.493   2.391  16.177  1.00  0.00           H  
ATOM    562  HG3 MET A 142       0.047   2.311  14.501  1.00  0.00           H  
ATOM    563  HE1 MET A 142      -2.475   3.480  16.260  1.00  0.00           H  
ATOM    564  HE2 MET A 142      -3.205   1.997  16.875  1.00  0.00           H  
ATOM    565  HE3 MET A 142      -4.035   2.942  15.638  1.00  0.00           H  
ATOM    566  N   ILE A 143       0.238  -0.702  18.314  1.00  0.00           N  
ATOM    567  CA  ILE A 143       0.082  -1.782  19.280  1.00  0.00           C  
ATOM    568  C   ILE A 143      -1.104  -2.671  18.922  1.00  0.00           C  
ATOM    569  O   ILE A 143      -1.000  -2.000  18.000  1.00  0.00           O  
ATOM    570  CB  ILE A 143      -0.112  -1.236  20.707  1.00  0.00           C  
ATOM    571  CG1 ILE A 143       0.948  -0.179  21.022  1.00  0.00           C  
ATOM    572  CG2 ILE A 143      -0.055  -2.371  21.720  1.00  0.00           C  
ATOM    573  CD1 ILE A 143       2.359  -0.725  21.038  1.00  0.00           C  
ATOM    574  OXT ILE A 143      -1.200  -2.100  18.110  1.00  0.00           O  
ATOM    575  H   ILE A 143      -0.421   0.024  18.296  1.00  0.00           H  
ATOM    576  HA  ILE A 143       0.983  -2.377  19.263  1.00  0.00           H  
ATOM    577  HB  ILE A 143      -1.090  -0.784  20.766  1.00  0.00           H  
ATOM    578 HG12 ILE A 143       0.903   0.600  20.278  1.00  0.00           H  
ATOM    579 HG13 ILE A 143       0.745   0.245  21.994  1.00  0.00           H  
ATOM    580 HG21 ILE A 143      -0.532  -2.058  22.637  1.00  0.00           H  
ATOM    581 HG22 ILE A 143       0.976  -2.625  21.918  1.00  0.00           H  
ATOM    582 HG23 ILE A 143      -0.568  -3.234  21.323  1.00  0.00           H  
ATOM    583 HD11 ILE A 143       2.410  -1.611  20.423  1.00  0.00           H  
ATOM    584 HD12 ILE A 143       2.639  -0.973  22.051  1.00  0.00           H  
ATOM    585 HD13 ILE A 143       3.038   0.022  20.651  1.00  0.00           H  
TER     586      ILE A 143                                                      
HETATM  587 ZN    ZN A 144       5.323   0.688  -4.757  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A 108      -4.816  -1.736  -4.269  1.00  0.00           N  
ATOM      2  CA  VAL A 108      -4.348  -2.545  -5.382  1.00  0.00           C  
ATOM      3  C   VAL A 108      -3.391  -1.763  -6.285  1.00  0.00           C  
ATOM      4  O   VAL A 108      -2.238  -2.155  -6.470  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -5.564  -3.037  -6.195  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -5.254  -3.126  -7.685  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -6.047  -4.378  -5.666  1.00  0.00           C  
ATOM      8  H   VAL A 108      -5.781  -1.697  -4.092  1.00  0.00           H  
ATOM      9  HA  VAL A 108      -3.835  -3.407  -4.981  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -6.362  -2.315  -6.054  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -5.219  -2.132  -8.106  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -6.025  -3.699  -8.180  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -4.299  -3.610  -7.825  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -6.268  -4.291  -4.612  1.00  0.00           H  
ATOM     15 HG22 VAL A 108      -5.277  -5.121  -5.812  1.00  0.00           H  
ATOM     16 HG23 VAL A 108      -6.938  -4.675  -6.197  1.00  0.00           H  
ATOM     17  N   ILE A 109      -3.879  -0.663  -6.850  1.00  0.00           N  
ATOM     18  CA  ILE A 109      -3.073   0.168  -7.741  1.00  0.00           C  
ATOM     19  C   ILE A 109      -1.730   0.506  -7.131  1.00  0.00           C  
ATOM     20  O   ILE A 109      -0.681   0.375  -7.762  1.00  0.00           O  
ATOM     21  CB  ILE A 109      -3.808   1.468  -8.146  1.00  0.00           C  
ATOM     22  CG1 ILE A 109      -2.941   2.316  -9.083  1.00  0.00           C  
ATOM     23  CG2 ILE A 109      -4.198   2.270  -6.915  1.00  0.00           C  
ATOM     24  CD1 ILE A 109      -2.258   1.517 -10.172  1.00  0.00           C  
ATOM     25  H   ILE A 109      -4.807  -0.406  -6.670  1.00  0.00           H  
ATOM     26  HA  ILE A 109      -2.894  -0.394  -8.611  1.00  0.00           H  
ATOM     27  HB  ILE A 109      -4.716   1.192  -8.662  1.00  0.00           H  
ATOM     28 HG12 ILE A 109      -3.561   3.060  -9.560  1.00  0.00           H  
ATOM     29 HG13 ILE A 109      -2.175   2.811  -8.503  1.00  0.00           H  
ATOM     30 HG21 ILE A 109      -3.371   2.898  -6.619  1.00  0.00           H  
ATOM     31 HG22 ILE A 109      -4.442   1.594  -6.112  1.00  0.00           H  
ATOM     32 HG23 ILE A 109      -5.055   2.886  -7.142  1.00  0.00           H  
ATOM     33 HD11 ILE A 109      -3.003   1.091 -10.827  1.00  0.00           H  
ATOM     34 HD12 ILE A 109      -1.676   0.726  -9.724  1.00  0.00           H  
ATOM     35 HD13 ILE A 109      -1.607   2.166 -10.740  1.00  0.00           H  
ATOM     36  N   CYS A 110      -1.794   0.947  -5.907  1.00  0.00           N  
ATOM     37  CA  CYS A 110      -0.610   1.337  -5.142  1.00  0.00           C  
ATOM     38  C   CYS A 110      -0.118   2.712  -5.587  1.00  0.00           C  
ATOM     39  O   CYS A 110      -0.165   3.677  -4.827  1.00  0.00           O  
ATOM     40  CB  CYS A 110       0.511   0.299  -5.313  1.00  0.00           C  
ATOM     41  SG  CYS A 110       1.132  -0.421  -3.757  1.00  0.00           S  
ATOM     42  H   CYS A 110      -2.673   1.012  -5.509  1.00  0.00           H  
ATOM     43  HA  CYS A 110      -0.889   1.386  -4.100  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       0.147  -0.515  -5.921  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       1.346   0.766  -5.813  1.00  0.00           H  
ATOM     46  N   ARG A 111       0.349   2.783  -6.833  1.00  0.00           N  
ATOM     47  CA  ARG A 111       0.854   4.025  -7.416  1.00  0.00           C  
ATOM     48  C   ARG A 111       1.642   3.719  -8.684  1.00  0.00           C  
ATOM     49  O   ARG A 111       1.249   4.105  -9.786  1.00  0.00           O  
ATOM     50  CB  ARG A 111       1.741   4.779  -6.418  1.00  0.00           C  
ATOM     51  CG  ARG A 111       1.101   6.050  -5.888  1.00  0.00           C  
ATOM     52  CD  ARG A 111       2.069   6.844  -5.025  1.00  0.00           C  
ATOM     53  NE  ARG A 111       1.514   8.135  -4.629  1.00  0.00           N  
ATOM     54  CZ  ARG A 111       1.406   9.180  -5.447  1.00  0.00           C  
ATOM     55  NH1 ARG A 111       1.820   9.090  -6.706  1.00  0.00           N  
ATOM     56  NH2 ARG A 111       0.886  10.316  -5.008  1.00  0.00           N  
ATOM     57  H   ARG A 111       0.352   1.973  -7.380  1.00  0.00           H  
ATOM     58  HA  ARG A 111       0.006   4.641  -7.672  1.00  0.00           H  
ATOM     59  HB2 ARG A 111       1.951   4.131  -5.580  1.00  0.00           H  
ATOM     60  HB3 ARG A 111       2.669   5.042  -6.902  1.00  0.00           H  
ATOM     61  HG2 ARG A 111       0.795   6.662  -6.723  1.00  0.00           H  
ATOM     62  HG3 ARG A 111       0.237   5.787  -5.296  1.00  0.00           H  
ATOM     63  HD2 ARG A 111       2.293   6.272  -4.137  1.00  0.00           H  
ATOM     64  HD3 ARG A 111       2.978   7.009  -5.585  1.00  0.00           H  
ATOM     65  HE  ARG A 111       1.202   8.230  -3.703  1.00  0.00           H  
ATOM     66 HH11 ARG A 111       2.215   8.236  -7.043  1.00  0.00           H  
ATOM     67 HH12 ARG A 111       1.736   9.877  -7.315  1.00  0.00           H  
ATOM     68 HH21 ARG A 111       0.573  10.389  -4.061  1.00  0.00           H  
ATOM     69 HH22 ARG A 111       0.805  11.101  -5.622  1.00  0.00           H  
ATOM     70  N   GLU A 112       2.747   3.004  -8.516  1.00  0.00           N  
ATOM     71  CA  GLU A 112       3.595   2.613  -9.635  1.00  0.00           C  
ATOM     72  C   GLU A 112       3.968   1.139  -9.512  1.00  0.00           C  
ATOM     73  O   GLU A 112       5.030   0.710  -9.961  1.00  0.00           O  
ATOM     74  CB  GLU A 112       4.857   3.477  -9.678  1.00  0.00           C  
ATOM     75  CG  GLU A 112       4.774   4.626 -10.670  1.00  0.00           C  
ATOM     76  CD  GLU A 112       5.712   5.765 -10.324  1.00  0.00           C  
ATOM     77  OE1 GLU A 112       5.803   6.117  -9.129  1.00  0.00           O  
ATOM     78  OE2 GLU A 112       6.356   6.305 -11.248  1.00  0.00           O  
ATOM     79  H   GLU A 112       2.993   2.716  -7.612  1.00  0.00           H  
ATOM     80  HA  GLU A 112       3.034   2.758 -10.546  1.00  0.00           H  
ATOM     81  HB2 GLU A 112       5.031   3.891  -8.696  1.00  0.00           H  
ATOM     82  HB3 GLU A 112       5.698   2.855  -9.950  1.00  0.00           H  
ATOM     83  HG2 GLU A 112       5.029   4.255 -11.652  1.00  0.00           H  
ATOM     84  HG3 GLU A 112       3.762   5.002 -10.680  1.00  0.00           H  
ATOM     85  N   CYS A 113       3.077   0.374  -8.887  1.00  0.00           N  
ATOM     86  CA  CYS A 113       3.277  -1.046  -8.676  1.00  0.00           C  
ATOM     87  C   CYS A 113       2.726  -1.848  -9.853  1.00  0.00           C  
ATOM     88  O   CYS A 113       1.559  -1.698 -10.217  1.00  0.00           O  
ATOM     89  CB  CYS A 113       2.563  -1.442  -7.387  1.00  0.00           C  
ATOM     90  SG  CYS A 113       3.645  -2.131  -6.094  1.00  0.00           S  
ATOM     91  H   CYS A 113       2.254   0.777  -8.548  1.00  0.00           H  
ATOM     92  HA  CYS A 113       4.334  -1.233  -8.574  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       2.089  -0.567  -6.974  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       1.808  -2.170  -7.616  1.00  0.00           H  
ATOM     95  N   GLY A 114       3.561  -2.698 -10.446  1.00  0.00           N  
ATOM     96  CA  GLY A 114       3.106  -3.494 -11.572  1.00  0.00           C  
ATOM     97  C   GLY A 114       4.160  -4.447 -12.106  1.00  0.00           C  
ATOM     98  O   GLY A 114       4.207  -4.708 -13.308  1.00  0.00           O  
ATOM     99  H   GLY A 114       4.481  -2.783 -10.121  1.00  0.00           H  
ATOM    100  HA2 GLY A 114       2.246  -4.069 -11.264  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       2.808  -2.827 -12.367  1.00  0.00           H  
ATOM    102  N   LYS A 115       4.998  -4.981 -11.223  1.00  0.00           N  
ATOM    103  CA  LYS A 115       6.034  -5.921 -11.641  1.00  0.00           C  
ATOM    104  C   LYS A 115       6.844  -6.440 -10.450  1.00  0.00           C  
ATOM    105  O   LYS A 115       6.765  -7.623 -10.121  1.00  0.00           O  
ATOM    106  CB  LYS A 115       6.956  -5.280 -12.682  1.00  0.00           C  
ATOM    107  CG  LYS A 115       6.697  -5.763 -14.101  1.00  0.00           C  
ATOM    108  CD  LYS A 115       6.748  -4.618 -15.100  1.00  0.00           C  
ATOM    109  CE  LYS A 115       8.165  -4.374 -15.596  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       8.789  -3.195 -14.935  1.00  0.00           N  
ATOM    111  H   LYS A 115       4.912  -4.749 -10.274  1.00  0.00           H  
ATOM    112  HA  LYS A 115       5.534  -6.762 -12.100  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       6.817  -4.209 -12.659  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       7.981  -5.507 -12.430  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       7.448  -6.492 -14.366  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       5.718  -6.221 -14.142  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       6.119  -4.860 -15.943  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       6.384  -3.720 -14.622  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       8.761  -5.249 -15.389  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       8.134  -4.204 -16.663  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       8.326  -3.009 -14.022  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       8.693  -2.353 -15.538  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       9.800  -3.373 -14.768  1.00  0.00           H  
ATOM    124  N   PRO A 116       7.642  -5.576  -9.786  1.00  0.00           N  
ATOM    125  CA  PRO A 116       8.461  -5.989  -8.637  1.00  0.00           C  
ATOM    126  C   PRO A 116       7.672  -6.819  -7.610  1.00  0.00           C  
ATOM    127  O   PRO A 116       7.412  -7.999  -7.848  1.00  0.00           O  
ATOM    128  CB  PRO A 116       8.942  -4.653  -8.060  1.00  0.00           C  
ATOM    129  CG  PRO A 116       8.991  -3.747  -9.237  1.00  0.00           C  
ATOM    130  CD  PRO A 116       7.824  -4.142 -10.100  1.00  0.00           C  
ATOM    131  HA  PRO A 116       9.316  -6.564  -8.962  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       8.244  -4.300  -7.320  1.00  0.00           H  
ATOM    133  HB3 PRO A 116       9.918  -4.777  -7.616  1.00  0.00           H  
ATOM    134  HG2 PRO A 116       8.892  -2.720  -8.915  1.00  0.00           H  
ATOM    135  HG3 PRO A 116       9.918  -3.887  -9.772  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       6.945  -3.573  -9.834  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       8.068  -4.001 -11.140  1.00  0.00           H  
ATOM    138  N   ASP A 117       7.293  -6.226  -6.469  1.00  0.00           N  
ATOM    139  CA  ASP A 117       6.544  -6.961  -5.443  1.00  0.00           C  
ATOM    140  C   ASP A 117       6.481  -6.165  -4.143  1.00  0.00           C  
ATOM    141  O   ASP A 117       6.793  -4.976  -4.124  1.00  0.00           O  
ATOM    142  CB  ASP A 117       7.188  -8.329  -5.181  1.00  0.00           C  
ATOM    143  CG  ASP A 117       6.279  -9.479  -5.571  1.00  0.00           C  
ATOM    144  OD1 ASP A 117       5.423  -9.865  -4.748  1.00  0.00           O  
ATOM    145  OD2 ASP A 117       6.424  -9.992  -6.701  1.00  0.00           O  
ATOM    146  H   ASP A 117       7.522  -5.290  -6.309  1.00  0.00           H  
ATOM    147  HA  ASP A 117       5.540  -7.108  -5.810  1.00  0.00           H  
ATOM    148  HB2 ASP A 117       8.099  -8.407  -5.753  1.00  0.00           H  
ATOM    149  HB3 ASP A 117       7.419  -8.419  -4.130  1.00  0.00           H  
ATOM    150  N   THR A 118       6.081  -6.822  -3.057  1.00  0.00           N  
ATOM    151  CA  THR A 118       5.989  -6.159  -1.758  1.00  0.00           C  
ATOM    152  C   THR A 118       6.719  -6.967  -0.687  1.00  0.00           C  
ATOM    153  O   THR A 118       6.519  -8.176  -0.563  1.00  0.00           O  
ATOM    154  CB  THR A 118       4.517  -6.008  -1.369  1.00  0.00           C  
ATOM    155  OG1 THR A 118       3.971  -7.255  -0.976  1.00  0.00           O  
ATOM    156  CG2 THR A 118       3.654  -5.463  -2.487  1.00  0.00           C  
ATOM    157  H   THR A 118       5.844  -7.771  -3.130  1.00  0.00           H  
ATOM    158  HA  THR A 118       6.439  -5.183  -1.841  1.00  0.00           H  
ATOM    159  HB  THR A 118       4.445  -5.327  -0.534  1.00  0.00           H  
ATOM    160  HG1 THR A 118       4.235  -7.932  -1.603  1.00  0.00           H  
ATOM    161 HG21 THR A 118       2.832  -4.903  -2.068  1.00  0.00           H  
ATOM    162 HG22 THR A 118       3.269  -6.281  -3.077  1.00  0.00           H  
ATOM    163 HG23 THR A 118       4.247  -4.814  -3.116  1.00  0.00           H  
ATOM    164  N   LYS A 119       7.538  -6.284   0.108  1.00  0.00           N  
ATOM    165  CA  LYS A 119       8.285  -6.935   1.181  1.00  0.00           C  
ATOM    166  C   LYS A 119       8.133  -6.161   2.490  1.00  0.00           C  
ATOM    167  O   LYS A 119       8.270  -4.940   2.518  1.00  0.00           O  
ATOM    168  CB  LYS A 119       9.764  -6.973   0.794  1.00  0.00           C  
ATOM    169  CG  LYS A 119      10.111  -8.086  -0.182  1.00  0.00           C  
ATOM    170  CD  LYS A 119      11.159  -7.638  -1.190  1.00  0.00           C  
ATOM    171  CE  LYS A 119      12.186  -8.729  -1.454  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      12.119  -9.228  -2.855  1.00  0.00           N  
ATOM    173  H   LYS A 119       7.644  -5.319  -0.030  1.00  0.00           H  
ATOM    174  HA  LYS A 119       7.916  -7.942   1.304  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      10.030  -6.028   0.340  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      10.355  -7.111   1.688  1.00  0.00           H  
ATOM    177  HG2 LYS A 119      10.496  -8.929   0.371  1.00  0.00           H  
ATOM    178  HG3 LYS A 119       9.217  -8.378  -0.712  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      10.667  -7.389  -2.119  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      11.666  -6.765  -0.804  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      13.171  -8.330  -1.270  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      12.001  -9.552  -0.779  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      11.388  -9.963  -2.940  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      13.035  -9.633  -3.135  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      11.887  -8.447  -3.502  1.00  0.00           H  
ATOM    186  N   ILE A 120       7.938  -6.885   3.586  1.00  0.00           N  
ATOM    187  CA  ILE A 120       7.833  -6.261   4.903  1.00  0.00           C  
ATOM    188  C   ILE A 120       9.014  -6.674   5.776  1.00  0.00           C  
ATOM    189  O   ILE A 120       9.353  -7.855   5.853  1.00  0.00           O  
ATOM    190  CB  ILE A 120       6.527  -6.712   5.587  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       6.488  -8.238   5.718  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       5.321  -6.210   4.806  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       6.463  -8.720   7.152  1.00  0.00           C  
ATOM    194  H   ILE A 120       7.902  -7.862   3.516  1.00  0.00           H  
ATOM    195  HA  ILE A 120       7.819  -5.188   4.784  1.00  0.00           H  
ATOM    196  HB  ILE A 120       6.494  -6.272   6.572  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       5.601  -8.613   5.228  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       7.361  -8.658   5.241  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       5.622  -5.399   4.160  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       4.567  -5.860   5.495  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       4.917  -7.014   4.209  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       6.764  -9.756   7.188  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       5.463  -8.621   7.548  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       7.145  -8.127   7.742  1.00  0.00           H  
ATOM    205  N   ILE A 121       9.593  -5.715   6.495  1.00  0.00           N  
ATOM    206  CA  ILE A 121      10.710  -6.014   7.387  1.00  0.00           C  
ATOM    207  C   ILE A 121      10.464  -5.427   8.765  1.00  0.00           C  
ATOM    208  O   ILE A 121      10.090  -4.262   8.897  1.00  0.00           O  
ATOM    209  CB  ILE A 121      12.010  -5.411   6.825  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      13.186  -5.687   7.767  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      11.852  -3.917   6.588  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      14.302  -6.482   7.122  1.00  0.00           C  
ATOM    213  H   ILE A 121       9.254  -4.790   6.437  1.00  0.00           H  
ATOM    214  HA  ILE A 121      10.822  -7.086   7.459  1.00  0.00           H  
ATOM    215  HB  ILE A 121      12.206  -5.881   5.877  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      13.601  -4.749   8.103  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      12.833  -6.245   8.622  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      12.111  -3.382   7.489  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      10.829  -3.699   6.321  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      12.506  -3.609   5.785  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      14.613  -7.272   7.790  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      15.139  -5.829   6.922  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      13.950  -6.910   6.196  1.00  0.00           H  
ATOM    224  N   LYS A 122      10.776  -6.201   9.792  1.00  0.00           N  
ATOM    225  CA  LYS A 122      10.642  -5.723  11.164  1.00  0.00           C  
ATOM    226  C   LYS A 122      11.950  -5.910  11.927  1.00  0.00           C  
ATOM    227  O   LYS A 122      12.562  -6.978  11.881  1.00  0.00           O  
ATOM    228  CB  LYS A 122       9.530  -6.516  11.857  1.00  0.00           C  
ATOM    229  CG  LYS A 122       9.672  -8.023  11.722  1.00  0.00           C  
ATOM    230  CD  LYS A 122      10.345  -8.632  12.942  1.00  0.00           C  
ATOM    231  CE  LYS A 122      10.909 -10.011  12.635  1.00  0.00           C  
ATOM    232  NZ  LYS A 122      12.218 -10.238  13.307  1.00  0.00           N  
ATOM    233  H   LYS A 122      11.145  -7.091   9.621  1.00  0.00           H  
ATOM    234  HA  LYS A 122      10.381  -4.677  11.143  1.00  0.00           H  
ATOM    235  HB2 LYS A 122       9.531  -6.269  12.908  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       8.581  -6.226  11.431  1.00  0.00           H  
ATOM    237  HG2 LYS A 122       8.690  -8.459  11.612  1.00  0.00           H  
ATOM    238  HG3 LYS A 122      10.265  -8.244  10.848  1.00  0.00           H  
ATOM    239  HD2 LYS A 122      11.149  -7.987  13.258  1.00  0.00           H  
ATOM    240  HD3 LYS A 122       9.617  -8.720  13.737  1.00  0.00           H  
ATOM    241  HE2 LYS A 122      10.206 -10.757  12.975  1.00  0.00           H  
ATOM    242  HE3 LYS A 122      11.041 -10.102  11.567  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122      12.990  -9.857  12.723  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122      12.374 -11.257  13.449  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122      12.232  -9.765  14.233  1.00  0.00           H  
ATOM    246  N   GLU A 123      12.333  -4.889  12.687  1.00  0.00           N  
ATOM    247  CA  GLU A 123      13.545  -4.952  13.499  1.00  0.00           C  
ATOM    248  C   GLU A 123      13.229  -4.514  14.923  1.00  0.00           C  
ATOM    249  O   GLU A 123      12.568  -3.496  15.127  1.00  0.00           O  
ATOM    250  CB  GLU A 123      14.588  -4.006  12.899  1.00  0.00           C  
ATOM    251  CG  GLU A 123      15.621  -4.711  12.037  1.00  0.00           C  
ATOM    252  CD  GLU A 123      16.716  -3.778  11.556  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      16.875  -2.692  12.152  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      17.412  -4.133  10.583  1.00  0.00           O  
ATOM    255  H   GLU A 123      11.776  -4.078  12.717  1.00  0.00           H  
ATOM    256  HA  GLU A 123      13.920  -5.964  13.497  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      14.082  -3.272  12.289  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      15.105  -3.500  13.702  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      16.075  -5.503  12.615  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      15.125  -5.135  11.176  1.00  0.00           H  
ATOM    261  N   GLY A 124      13.760  -5.225  15.909  1.00  0.00           N  
ATOM    262  CA  GLY A 124      13.540  -4.839  17.295  1.00  0.00           C  
ATOM    263  C   GLY A 124      12.068  -4.823  17.684  1.00  0.00           C  
ATOM    264  O   GLY A 124      11.396  -5.853  17.631  1.00  0.00           O  
ATOM    265  H   GLY A 124      14.329  -5.995  15.698  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      14.060  -5.536  17.936  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      13.952  -3.853  17.450  1.00  0.00           H  
ATOM    268  N   ARG A 125      11.569  -3.652  18.091  1.00  0.00           N  
ATOM    269  CA  ARG A 125      10.171  -3.513  18.505  1.00  0.00           C  
ATOM    270  C   ARG A 125       9.402  -2.542  17.604  1.00  0.00           C  
ATOM    271  O   ARG A 125       8.353  -2.023  17.987  1.00  0.00           O  
ATOM    272  CB  ARG A 125      10.097  -3.040  19.958  1.00  0.00           C  
ATOM    273  CG  ARG A 125      10.931  -3.880  20.913  1.00  0.00           C  
ATOM    274  CD  ARG A 125      10.084  -4.920  21.630  1.00  0.00           C  
ATOM    275  NE  ARG A 125      10.476  -6.282  21.277  1.00  0.00           N  
ATOM    276  CZ  ARG A 125      10.132  -7.358  21.980  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       9.392  -7.236  23.075  1.00  0.00           N  
ATOM    278  NH2 ARG A 125      10.532  -8.561  21.589  1.00  0.00           N  
ATOM    279  H   ARG A 125      12.157  -2.868  18.121  1.00  0.00           H  
ATOM    280  HA  ARG A 125       9.710  -4.487  18.433  1.00  0.00           H  
ATOM    281  HB2 ARG A 125      10.447  -2.020  20.009  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       9.069  -3.076  20.284  1.00  0.00           H  
ATOM    283  HG2 ARG A 125      11.704  -4.384  20.353  1.00  0.00           H  
ATOM    284  HG3 ARG A 125      11.383  -3.228  21.647  1.00  0.00           H  
ATOM    285  HD2 ARG A 125      10.200  -4.788  22.695  1.00  0.00           H  
ATOM    286  HD3 ARG A 125       9.048  -4.771  21.360  1.00  0.00           H  
ATOM    287  HE  ARG A 125      11.024  -6.402  20.472  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       9.087  -6.332  23.375  1.00  0.00           H  
ATOM    289 HH12 ARG A 125       9.136  -8.048  23.599  1.00  0.00           H  
ATOM    290 HH21 ARG A 125      11.090  -8.659  20.765  1.00  0.00           H  
ATOM    291 HH22 ARG A 125      10.273  -9.369  22.118  1.00  0.00           H  
ATOM    292  N   VAL A 126       9.924  -2.314  16.407  1.00  0.00           N  
ATOM    293  CA  VAL A 126       9.313  -1.435  15.442  1.00  0.00           C  
ATOM    294  C   VAL A 126       9.245  -2.156  14.102  1.00  0.00           C  
ATOM    295  O   VAL A 126      10.220  -2.755  13.646  1.00  0.00           O  
ATOM    296  CB  VAL A 126      10.161  -0.157  15.280  1.00  0.00           C  
ATOM    297  CG1 VAL A 126      11.582  -0.504  14.854  1.00  0.00           C  
ATOM    298  CG2 VAL A 126       9.513   0.796  14.284  1.00  0.00           C  
ATOM    299  H   VAL A 126      10.742  -2.755  16.159  1.00  0.00           H  
ATOM    300  HA  VAL A 126       8.320  -1.170  15.776  1.00  0.00           H  
ATOM    301  HB  VAL A 126      10.210   0.338  16.239  1.00  0.00           H  
ATOM    302 HG11 VAL A 126      12.011  -1.195  15.564  1.00  0.00           H  
ATOM    303 HG12 VAL A 126      12.177   0.396  14.823  1.00  0.00           H  
ATOM    304 HG13 VAL A 126      11.563  -0.958  13.875  1.00  0.00           H  
ATOM    305 HG21 VAL A 126       9.004   1.583  14.821  1.00  0.00           H  
ATOM    306 HG22 VAL A 126       8.802   0.255  13.678  1.00  0.00           H  
ATOM    307 HG23 VAL A 126      10.274   1.225  13.649  1.00  0.00           H  
ATOM    308  N   HIS A 127       8.109  -2.025  13.457  1.00  0.00           N  
ATOM    309  CA  HIS A 127       7.886  -2.625  12.146  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.816  -1.552  11.063  1.00  0.00           C  
ATOM    311  O   HIS A 127       7.132  -0.544  11.215  1.00  0.00           O  
ATOM    312  CB  HIS A 127       6.565  -3.397  12.181  1.00  0.00           C  
ATOM    313  CG  HIS A 127       6.330  -4.128  13.468  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       7.285  -4.923  14.066  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       5.243  -4.177  14.275  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       6.796  -5.429  15.183  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       5.559  -4.992  15.333  1.00  0.00           N  
ATOM    318  H   HIS A 127       7.405  -1.495  13.870  1.00  0.00           H  
ATOM    319  HA  HIS A 127       8.696  -3.304  11.933  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       5.748  -2.706  12.039  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       6.560  -4.123  11.380  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       8.186  -5.091  13.722  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       4.305  -3.664  14.116  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       7.320  -6.086  15.860  1.00  0.00           H  
ATOM    325  N   LEU A 128       8.455  -1.827   9.933  1.00  0.00           N  
ATOM    326  CA  LEU A 128       8.439  -0.942   8.795  1.00  0.00           C  
ATOM    327  C   LEU A 128       8.038  -1.748   7.570  1.00  0.00           C  
ATOM    328  O   LEU A 128       8.551  -2.841   7.327  1.00  0.00           O  
ATOM    329  CB  LEU A 128       9.837  -0.350   8.597  1.00  0.00           C  
ATOM    330  CG  LEU A 128      10.963  -1.367   8.399  1.00  0.00           C  
ATOM    331  CD1 LEU A 128      12.054  -0.784   7.512  1.00  0.00           C  
ATOM    332  CD2 LEU A 128      11.537  -1.793   9.742  1.00  0.00           C  
ATOM    333  H   LEU A 128       8.924  -2.668   9.845  1.00  0.00           H  
ATOM    334  HA  LEU A 128       7.723  -0.154   8.971  1.00  0.00           H  
ATOM    335  HB2 LEU A 128       9.810   0.296   7.731  1.00  0.00           H  
ATOM    336  HB3 LEU A 128      10.075   0.251   9.462  1.00  0.00           H  
ATOM    337  HG  LEU A 128      10.566  -2.243   7.909  1.00  0.00           H  
ATOM    338 HD11 LEU A 128      12.887  -0.470   8.124  1.00  0.00           H  
ATOM    339 HD12 LEU A 128      11.665   0.066   6.972  1.00  0.00           H  
ATOM    340 HD13 LEU A 128      12.387  -1.534   6.810  1.00  0.00           H  
ATOM    341 HD21 LEU A 128      12.002  -0.943  10.221  1.00  0.00           H  
ATOM    342 HD22 LEU A 128      12.275  -2.567   9.588  1.00  0.00           H  
ATOM    343 HD23 LEU A 128      10.744  -2.172  10.370  1.00  0.00           H  
ATOM    344  N   LEU A 129       7.182  -1.161   6.767  1.00  0.00           N  
ATOM    345  CA  LEU A 129       6.737  -1.777   5.546  1.00  0.00           C  
ATOM    346  C   LEU A 129       7.321  -1.030   4.364  1.00  0.00           C  
ATOM    347  O   LEU A 129       7.286   0.198   4.297  1.00  0.00           O  
ATOM    348  CB  LEU A 129       5.208  -1.727   5.493  1.00  0.00           C  
ATOM    349  CG  LEU A 129       4.531  -3.039   5.093  1.00  0.00           C  
ATOM    350  CD1 LEU A 129       3.101  -3.080   5.607  1.00  0.00           C  
ATOM    351  CD2 LEU A 129       4.562  -3.214   3.583  1.00  0.00           C  
ATOM    352  H   LEU A 129       6.870  -0.286   6.986  1.00  0.00           H  
ATOM    353  HA  LEU A 129       7.069  -2.804   5.530  1.00  0.00           H  
ATOM    354  HB2 LEU A 129       4.845  -1.442   6.470  1.00  0.00           H  
ATOM    355  HB3 LEU A 129       4.915  -0.967   4.784  1.00  0.00           H  
ATOM    356  HG  LEU A 129       5.069  -3.863   5.537  1.00  0.00           H  
ATOM    357 HD11 LEU A 129       3.078  -3.571   6.570  1.00  0.00           H  
ATOM    358 HD12 LEU A 129       2.483  -3.628   4.910  1.00  0.00           H  
ATOM    359 HD13 LEU A 129       2.724  -2.074   5.707  1.00  0.00           H  
ATOM    360 HD21 LEU A 129       3.827  -3.950   3.290  1.00  0.00           H  
ATOM    361 HD22 LEU A 129       5.543  -3.545   3.278  1.00  0.00           H  
ATOM    362 HD23 LEU A 129       4.337  -2.271   3.106  1.00  0.00           H  
ATOM    363  N   LYS A 130       7.787  -1.793   3.417  1.00  0.00           N  
ATOM    364  CA  LYS A 130       8.350  -1.274   2.198  1.00  0.00           C  
ATOM    365  C   LYS A 130       7.711  -1.985   1.019  1.00  0.00           C  
ATOM    366  O   LYS A 130       7.592  -3.209   1.001  1.00  0.00           O  
ATOM    367  CB  LYS A 130       9.859  -1.534   2.194  1.00  0.00           C  
ATOM    368  CG  LYS A 130      10.667  -0.409   1.569  1.00  0.00           C  
ATOM    369  CD  LYS A 130      10.661  -0.495   0.052  1.00  0.00           C  
ATOM    370  CE  LYS A 130      10.944   0.857  -0.583  1.00  0.00           C  
ATOM    371  NZ  LYS A 130       9.720   1.704  -0.656  1.00  0.00           N  
ATOM    372  H   LYS A 130       7.734  -2.740   3.535  1.00  0.00           H  
ATOM    373  HA  LYS A 130       8.157  -0.214   2.141  1.00  0.00           H  
ATOM    374  HB2 LYS A 130      10.192  -1.664   3.213  1.00  0.00           H  
ATOM    375  HB3 LYS A 130      10.056  -2.440   1.642  1.00  0.00           H  
ATOM    376  HG2 LYS A 130      10.240   0.537   1.867  1.00  0.00           H  
ATOM    377  HG3 LYS A 130      11.686  -0.473   1.921  1.00  0.00           H  
ATOM    378  HD2 LYS A 130      11.421  -1.194  -0.262  1.00  0.00           H  
ATOM    379  HD3 LYS A 130       9.692  -0.841  -0.276  1.00  0.00           H  
ATOM    380  HE2 LYS A 130      11.690   1.369   0.006  1.00  0.00           H  
ATOM    381  HE3 LYS A 130      11.322   0.700  -1.583  1.00  0.00           H  
ATOM    382  HZ1 LYS A 130       9.170   1.612   0.222  1.00  0.00           H  
ATOM    383  HZ2 LYS A 130       9.127   1.408  -1.456  1.00  0.00           H  
ATOM    384  HZ3 LYS A 130       9.983   2.702  -0.785  1.00  0.00           H  
ATOM    385  N   CYS A 131       7.393  -1.223   0.005  1.00  0.00           N  
ATOM    386  CA  CYS A 131       6.842  -1.763  -1.209  1.00  0.00           C  
ATOM    387  C   CYS A 131       7.763  -1.362  -2.334  1.00  0.00           C  
ATOM    388  O   CYS A 131       8.162  -0.189  -2.433  1.00  0.00           O  
ATOM    389  CB  CYS A 131       5.442  -1.175  -1.430  1.00  0.00           C  
ATOM    390  SG  CYS A 131       4.320  -2.225  -2.410  1.00  0.00           S  
ATOM    391  H   CYS A 131       7.587  -0.275   0.052  1.00  0.00           H  
ATOM    392  HA  CYS A 131       6.790  -2.838  -1.132  1.00  0.00           H  
ATOM    393  HB2 CYS A 131       4.976  -1.011  -0.470  1.00  0.00           H  
ATOM    394  HB3 CYS A 131       5.537  -0.229  -1.942  1.00  0.00           H  
ATOM    395  N   MET A 132       8.058  -2.312  -3.205  1.00  0.00           N  
ATOM    396  CA  MET A 132       8.917  -2.045  -4.332  1.00  0.00           C  
ATOM    397  C   MET A 132       8.126  -2.064  -5.619  1.00  0.00           C  
ATOM    398  O   MET A 132       7.370  -3.001  -5.898  1.00  0.00           O  
ATOM    399  CB  MET A 132      10.031  -3.091  -4.388  1.00  0.00           C  
ATOM    400  CG  MET A 132      11.329  -2.633  -3.740  1.00  0.00           C  
ATOM    401  SD  MET A 132      12.748  -2.764  -4.847  1.00  0.00           S  
ATOM    402  CE  MET A 132      12.845  -4.540  -5.062  1.00  0.00           C  
ATOM    403  H   MET A 132       7.679  -3.209  -3.087  1.00  0.00           H  
ATOM    404  HA  MET A 132       9.356  -1.067  -4.199  1.00  0.00           H  
ATOM    405  HB2 MET A 132       9.697  -3.984  -3.880  1.00  0.00           H  
ATOM    406  HB3 MET A 132      10.234  -3.330  -5.422  1.00  0.00           H  
ATOM    407  HG2 MET A 132      11.221  -1.601  -3.441  1.00  0.00           H  
ATOM    408  HG3 MET A 132      11.514  -3.241  -2.867  1.00  0.00           H  
ATOM    409  HE1 MET A 132      12.631  -4.790  -6.090  1.00  0.00           H  
ATOM    410  HE2 MET A 132      12.125  -5.021  -4.415  1.00  0.00           H  
ATOM    411  HE3 MET A 132      13.839  -4.879  -4.808  1.00  0.00           H  
ATOM    412  N   ALA A 133       8.353  -1.013  -6.392  1.00  0.00           N  
ATOM    413  CA  ALA A 133       7.720  -0.790  -7.698  1.00  0.00           C  
ATOM    414  C   ALA A 133       7.075   0.582  -7.691  1.00  0.00           C  
ATOM    415  O   ALA A 133       7.121   1.323  -8.672  1.00  0.00           O  
ATOM    416  CB  ALA A 133       6.680  -1.852  -8.032  1.00  0.00           C  
ATOM    417  H   ALA A 133       8.981  -0.336  -6.052  1.00  0.00           H  
ATOM    418  HA  ALA A 133       8.493  -0.811  -8.455  1.00  0.00           H  
ATOM    419  HB1 ALA A 133       5.891  -1.823  -7.299  1.00  0.00           H  
ATOM    420  HB2 ALA A 133       7.141  -2.826  -8.023  1.00  0.00           H  
ATOM    421  HB3 ALA A 133       6.268  -1.659  -9.011  1.00  0.00           H  
ATOM    422  N   CYS A 134       6.493   0.909  -6.547  1.00  0.00           N  
ATOM    423  CA  CYS A 134       5.846   2.188  -6.337  1.00  0.00           C  
ATOM    424  C   CYS A 134       6.694   3.049  -5.402  1.00  0.00           C  
ATOM    425  O   CYS A 134       6.472   4.255  -5.279  1.00  0.00           O  
ATOM    426  CB  CYS A 134       4.459   1.974  -5.733  1.00  0.00           C  
ATOM    427  SG  CYS A 134       4.491   1.127  -4.119  1.00  0.00           S  
ATOM    428  H   CYS A 134       6.515   0.266  -5.806  1.00  0.00           H  
ATOM    429  HA  CYS A 134       5.751   2.683  -7.292  1.00  0.00           H  
ATOM    430  HB2 CYS A 134       3.981   2.932  -5.593  1.00  0.00           H  
ATOM    431  HB3 CYS A 134       3.867   1.374  -6.409  1.00  0.00           H  
ATOM    432  N   GLY A 135       7.663   2.414  -4.737  1.00  0.00           N  
ATOM    433  CA  GLY A 135       8.522   3.126  -3.813  1.00  0.00           C  
ATOM    434  C   GLY A 135       7.733   3.759  -2.692  1.00  0.00           C  
ATOM    435  O   GLY A 135       7.628   4.983  -2.614  1.00  0.00           O  
ATOM    436  H   GLY A 135       7.788   1.453  -4.868  1.00  0.00           H  
ATOM    437  HA2 GLY A 135       9.239   2.434  -3.394  1.00  0.00           H  
ATOM    438  HA3 GLY A 135       9.052   3.900  -4.350  1.00  0.00           H  
ATOM    439  N   ALA A 136       7.155   2.927  -1.830  1.00  0.00           N  
ATOM    440  CA  ALA A 136       6.346   3.444  -0.725  1.00  0.00           C  
ATOM    441  C   ALA A 136       6.859   2.951   0.623  1.00  0.00           C  
ATOM    442  O   ALA A 136       7.124   1.763   0.798  1.00  0.00           O  
ATOM    443  CB  ALA A 136       4.910   2.988  -0.928  1.00  0.00           C  
ATOM    444  H   ALA A 136       7.256   1.957  -1.948  1.00  0.00           H  
ATOM    445  HA  ALA A 136       6.371   4.523  -0.751  1.00  0.00           H  
ATOM    446  HB1 ALA A 136       4.744   2.071  -0.383  1.00  0.00           H  
ATOM    447  HB2 ALA A 136       4.731   2.820  -1.979  1.00  0.00           H  
ATOM    448  HB3 ALA A 136       4.236   3.749  -0.564  1.00  0.00           H  
ATOM    449  N   ILE A 137       6.902   3.846   1.606  1.00  0.00           N  
ATOM    450  CA  ILE A 137       7.316   3.468   2.951  1.00  0.00           C  
ATOM    451  C   ILE A 137       6.266   3.888   3.976  1.00  0.00           C  
ATOM    452  O   ILE A 137       5.787   5.023   3.964  1.00  0.00           O  
ATOM    453  CB  ILE A 137       8.647   4.160   3.298  1.00  0.00           C  
ATOM    454  CG1 ILE A 137       9.675   3.926   2.189  1.00  0.00           C  
ATOM    455  CG2 ILE A 137       9.177   3.655   4.632  1.00  0.00           C  
ATOM    456  CD1 ILE A 137      10.889   4.822   2.289  1.00  0.00           C  
ATOM    457  H   ILE A 137       6.610   4.766   1.432  1.00  0.00           H  
ATOM    458  HA  ILE A 137       7.457   2.400   2.987  1.00  0.00           H  
ATOM    459  HB  ILE A 137       8.463   5.218   3.390  1.00  0.00           H  
ATOM    460 HG12 ILE A 137      10.015   2.901   2.231  1.00  0.00           H  
ATOM    461 HG13 ILE A 137       9.207   4.105   1.231  1.00  0.00           H  
ATOM    462 HG21 ILE A 137       8.348   3.410   5.279  1.00  0.00           H  
ATOM    463 HG22 ILE A 137       9.779   4.424   5.095  1.00  0.00           H  
ATOM    464 HG23 ILE A 137       9.779   2.774   4.470  1.00  0.00           H  
ATOM    465 HD11 ILE A 137      10.744   5.536   3.086  1.00  0.00           H  
ATOM    466 HD12 ILE A 137      11.028   5.347   1.355  1.00  0.00           H  
ATOM    467 HD13 ILE A 137      11.763   4.222   2.498  1.00  0.00           H  
ATOM    468  N   ARG A 138       5.967   2.987   4.906  1.00  0.00           N  
ATOM    469  CA  ARG A 138       5.009   3.261   5.968  1.00  0.00           C  
ATOM    470  C   ARG A 138       5.602   2.891   7.331  1.00  0.00           C  
ATOM    471  O   ARG A 138       6.176   1.810   7.497  1.00  0.00           O  
ATOM    472  CB  ARG A 138       3.753   2.422   5.722  1.00  0.00           C  
ATOM    473  CG  ARG A 138       2.486   3.251   5.589  1.00  0.00           C  
ATOM    474  CD  ARG A 138       1.252   2.372   5.448  1.00  0.00           C  
ATOM    475  NE  ARG A 138       0.225   2.711   6.431  1.00  0.00           N  
ATOM    476  CZ  ARG A 138      -1.042   2.313   6.346  1.00  0.00           C  
ATOM    477  NH1 ARG A 138      -1.443   1.564   5.326  1.00  0.00           N  
ATOM    478  NH2 ARG A 138      -1.912   2.665   7.283  1.00  0.00           N  
ATOM    479  H   ARG A 138       6.415   2.118   4.884  1.00  0.00           H  
ATOM    480  HA  ARG A 138       4.757   4.309   5.946  1.00  0.00           H  
ATOM    481  HB2 ARG A 138       3.885   1.858   4.810  1.00  0.00           H  
ATOM    482  HB3 ARG A 138       3.623   1.733   6.544  1.00  0.00           H  
ATOM    483  HG2 ARG A 138       2.377   3.866   6.470  1.00  0.00           H  
ATOM    484  HG3 ARG A 138       2.569   3.881   4.716  1.00  0.00           H  
ATOM    485  HD2 ARG A 138       0.844   2.503   4.457  1.00  0.00           H  
ATOM    486  HD3 ARG A 138       1.542   1.341   5.585  1.00  0.00           H  
ATOM    487  HE  ARG A 138       0.494   3.262   7.194  1.00  0.00           H  
ATOM    488 HH11 ARG A 138      -0.793   1.295   4.616  1.00  0.00           H  
ATOM    489 HH12 ARG A 138      -2.397   1.269   5.267  1.00  0.00           H  
ATOM    490 HH21 ARG A 138      -1.614   3.229   8.053  1.00  0.00           H  
ATOM    491 HH22 ARG A 138      -2.864   2.367   7.219  1.00  0.00           H  
ATOM    492  N   PRO A 139       5.402   3.756   8.346  1.00  0.00           N  
ATOM    493  CA  PRO A 139       5.869   3.522   9.703  1.00  0.00           C  
ATOM    494  C   PRO A 139       4.795   2.894  10.590  1.00  0.00           C  
ATOM    495  O   PRO A 139       3.682   3.411  10.691  1.00  0.00           O  
ATOM    496  CB  PRO A 139       6.175   4.940  10.168  1.00  0.00           C  
ATOM    497  CG  PRO A 139       5.137   5.787   9.496  1.00  0.00           C  
ATOM    498  CD  PRO A 139       4.673   5.033   8.265  1.00  0.00           C  
ATOM    499  HA  PRO A 139       6.767   2.923   9.728  1.00  0.00           H  
ATOM    500  HB2 PRO A 139       6.097   4.995  11.244  1.00  0.00           H  
ATOM    501  HB3 PRO A 139       7.170   5.218   9.858  1.00  0.00           H  
ATOM    502  HG2 PRO A 139       4.307   5.946  10.167  1.00  0.00           H  
ATOM    503  HG3 PRO A 139       5.571   6.734   9.210  1.00  0.00           H  
ATOM    504  HD2 PRO A 139       3.606   4.871   8.302  1.00  0.00           H  
ATOM    505  HD3 PRO A 139       4.942   5.575   7.371  1.00  0.00           H  
ATOM    506  N   ILE A 140       5.135   1.782  11.232  1.00  0.00           N  
ATOM    507  CA  ILE A 140       4.199   1.090  12.110  1.00  0.00           C  
ATOM    508  C   ILE A 140       4.847   0.768  13.454  1.00  0.00           C  
ATOM    509  O   ILE A 140       5.995   0.328  13.512  1.00  0.00           O  
ATOM    510  CB  ILE A 140       3.691  -0.220  11.473  1.00  0.00           C  
ATOM    511  CG1 ILE A 140       3.186   0.039  10.052  1.00  0.00           C  
ATOM    512  CG2 ILE A 140       2.590  -0.833  12.327  1.00  0.00           C  
ATOM    513  CD1 ILE A 140       3.292  -1.166   9.144  1.00  0.00           C  
ATOM    514  H   ILE A 140       6.038   1.414  11.112  1.00  0.00           H  
ATOM    515  HA  ILE A 140       3.351   1.738  12.275  1.00  0.00           H  
ATOM    516  HB  ILE A 140       4.512  -0.918  11.434  1.00  0.00           H  
ATOM    517 HG12 ILE A 140       2.147   0.332  10.094  1.00  0.00           H  
ATOM    518 HG13 ILE A 140       3.762   0.839   9.610  1.00  0.00           H  
ATOM    519 HG21 ILE A 140       2.647  -1.910  12.266  1.00  0.00           H  
ATOM    520 HG22 ILE A 140       1.628  -0.503  11.965  1.00  0.00           H  
ATOM    521 HG23 ILE A 140       2.715  -0.523  13.353  1.00  0.00           H  
ATOM    522 HD11 ILE A 140       2.652  -1.954   9.515  1.00  0.00           H  
ATOM    523 HD12 ILE A 140       4.314  -1.513   9.125  1.00  0.00           H  
ATOM    524 HD13 ILE A 140       2.984  -0.894   8.146  1.00  0.00           H  
ATOM    525  N   ARG A 141       4.102   0.992  14.533  1.00  0.00           N  
ATOM    526  CA  ARG A 141       4.603   0.728  15.877  1.00  0.00           C  
ATOM    527  C   ARG A 141       5.830   1.583  16.179  1.00  0.00           C  
ATOM    528  O   ARG A 141       6.887   1.406  15.573  1.00  0.00           O  
ATOM    529  CB  ARG A 141       4.949  -0.755  16.035  1.00  0.00           C  
ATOM    530  CG  ARG A 141       3.750  -1.626  16.370  1.00  0.00           C  
ATOM    531  CD  ARG A 141       4.058  -2.594  17.501  1.00  0.00           C  
ATOM    532  NE  ARG A 141       3.166  -3.750  17.491  1.00  0.00           N  
ATOM    533  CZ  ARG A 141       2.974  -4.548  18.539  1.00  0.00           C  
ATOM    534  NH1 ARG A 141       3.609  -4.319  19.682  1.00  0.00           N  
ATOM    535  NH2 ARG A 141       2.144  -5.578  18.444  1.00  0.00           N  
ATOM    536  H   ARG A 141       3.194   1.345  14.423  1.00  0.00           H  
ATOM    537  HA  ARG A 141       3.822   0.982  16.578  1.00  0.00           H  
ATOM    538  HB2 ARG A 141       5.379  -1.112  15.110  1.00  0.00           H  
ATOM    539  HB3 ARG A 141       5.678  -0.860  16.825  1.00  0.00           H  
ATOM    540  HG2 ARG A 141       2.928  -0.992  16.668  1.00  0.00           H  
ATOM    541  HG3 ARG A 141       3.470  -2.190  15.492  1.00  0.00           H  
ATOM    542  HD2 ARG A 141       5.078  -2.936  17.397  1.00  0.00           H  
ATOM    543  HD3 ARG A 141       3.949  -2.074  18.442  1.00  0.00           H  
ATOM    544  HE  ARG A 141       2.685  -3.944  16.659  1.00  0.00           H  
ATOM    545 HH11 ARG A 141       4.235  -3.544  19.760  1.00  0.00           H  
ATOM    546 HH12 ARG A 141       3.460  -4.921  20.466  1.00  0.00           H  
ATOM    547 HH21 ARG A 141       1.664  -5.755  17.586  1.00  0.00           H  
ATOM    548 HH22 ARG A 141       1.999  -6.178  19.231  1.00  0.00           H  
ATOM    549  N   MET A 142       5.682   2.510  17.119  1.00  0.00           N  
ATOM    550  CA  MET A 142       6.778   3.394  17.501  1.00  0.00           C  
ATOM    551  C   MET A 142       6.784   3.632  19.008  1.00  0.00           C  
ATOM    552  O   MET A 142       7.127   4.720  19.473  1.00  0.00           O  
ATOM    553  CB  MET A 142       6.666   4.728  16.762  1.00  0.00           C  
ATOM    554  CG  MET A 142       8.009   5.306  16.344  1.00  0.00           C  
ATOM    555  SD  MET A 142       8.765   6.310  17.637  1.00  0.00           S  
ATOM    556  CE  MET A 142      10.491   6.228  17.163  1.00  0.00           C  
ATOM    557  H   MET A 142       4.815   2.604  17.566  1.00  0.00           H  
ATOM    558  HA  MET A 142       7.703   2.913  17.222  1.00  0.00           H  
ATOM    559  HB2 MET A 142       6.068   4.586  15.874  1.00  0.00           H  
ATOM    560  HB3 MET A 142       6.175   5.444  17.406  1.00  0.00           H  
ATOM    561  HG2 MET A 142       8.677   4.492  16.104  1.00  0.00           H  
ATOM    562  HG3 MET A 142       7.863   5.921  15.469  1.00  0.00           H  
ATOM    563  HE1 MET A 142      10.589   6.486  16.119  1.00  0.00           H  
ATOM    564  HE2 MET A 142      10.860   5.227  17.324  1.00  0.00           H  
ATOM    565  HE3 MET A 142      11.061   6.924  17.762  1.00  0.00           H  
ATOM    566  N   ILE A 143       6.402   2.609  19.766  1.00  0.00           N  
ATOM    567  CA  ILE A 143       6.364   2.708  21.219  1.00  0.00           C  
ATOM    568  C   ILE A 143       7.138   1.567  21.869  1.00  0.00           C  
ATOM    569  O   ILE A 143       7.100   1.100  21.000  1.00  0.00           O  
ATOM    570  CB  ILE A 143       4.916   2.693  21.746  1.00  0.00           C  
ATOM    571  CG1 ILE A 143       4.199   1.419  21.295  1.00  0.00           C  
ATOM    572  CG2 ILE A 143       4.166   3.928  21.268  1.00  0.00           C  
ATOM    573  CD1 ILE A 143       3.018   1.050  22.164  1.00  0.00           C  
ATOM    574  OXT ILE A 143       7.000   1.000  21.110  1.00  0.00           O  
ATOM    575  H   ILE A 143       6.140   1.769  19.337  1.00  0.00           H  
ATOM    576  HA  ILE A 143       6.818   3.646  21.503  1.00  0.00           H  
ATOM    577  HB  ILE A 143       4.948   2.717  22.825  1.00  0.00           H  
ATOM    578 HG12 ILE A 143       3.837   1.555  20.287  1.00  0.00           H  
ATOM    579 HG13 ILE A 143       4.897   0.595  21.314  1.00  0.00           H  
ATOM    580 HG21 ILE A 143       4.475   4.784  21.849  1.00  0.00           H  
ATOM    581 HG22 ILE A 143       3.104   3.774  21.391  1.00  0.00           H  
ATOM    582 HG23 ILE A 143       4.385   4.101  20.225  1.00  0.00           H  
ATOM    583 HD11 ILE A 143       2.883   1.802  22.928  1.00  0.00           H  
ATOM    584 HD12 ILE A 143       3.199   0.093  22.630  1.00  0.00           H  
ATOM    585 HD13 ILE A 143       2.127   0.992  21.556  1.00  0.00           H  
TER     586      ILE A 143                                                      
HETATM  587 ZN    ZN A 144       3.384  -0.926  -4.110  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A 108      -5.225  -0.779  -4.763  1.00  0.00           N  
ATOM      2  CA  VAL A 108      -4.888  -1.441  -3.516  1.00  0.00           C  
ATOM      3  C   VAL A 108      -3.378  -1.658  -3.376  1.00  0.00           C  
ATOM      4  O   VAL A 108      -2.759  -1.174  -2.427  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -5.631  -2.793  -3.452  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -4.772  -3.890  -2.830  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -6.940  -2.642  -2.693  1.00  0.00           C  
ATOM      8  H   VAL A 108      -5.940  -1.160  -5.316  1.00  0.00           H  
ATOM      9  HA  VAL A 108      -5.235  -0.823  -2.701  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -5.867  -3.080  -4.472  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -4.273  -3.503  -1.955  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -4.037  -4.221  -3.547  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -5.401  -4.722  -2.549  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -6.768  -2.811  -1.640  1.00  0.00           H  
ATOM     15 HG22 VAL A 108      -7.655  -3.364  -3.062  1.00  0.00           H  
ATOM     16 HG23 VAL A 108      -7.328  -1.644  -2.839  1.00  0.00           H  
ATOM     17  N   ILE A 109      -2.793  -2.394  -4.315  1.00  0.00           N  
ATOM     18  CA  ILE A 109      -1.360  -2.680  -4.284  1.00  0.00           C  
ATOM     19  C   ILE A 109      -0.535  -1.418  -4.148  1.00  0.00           C  
ATOM     20  O   ILE A 109       0.368  -1.319  -3.317  1.00  0.00           O  
ATOM     21  CB  ILE A 109      -0.901  -3.464  -5.529  1.00  0.00           C  
ATOM     22  CG1 ILE A 109      -1.373  -2.773  -6.810  1.00  0.00           C  
ATOM     23  CG2 ILE A 109      -1.417  -4.894  -5.473  1.00  0.00           C  
ATOM     24  CD1 ILE A 109      -0.334  -1.857  -7.420  1.00  0.00           C  
ATOM     25  H   ILE A 109      -3.337  -2.760  -5.043  1.00  0.00           H  
ATOM     26  HA  ILE A 109      -1.178  -3.272  -3.434  1.00  0.00           H  
ATOM     27  HB  ILE A 109       0.179  -3.500  -5.526  1.00  0.00           H  
ATOM     28 HG12 ILE A 109      -1.624  -3.522  -7.546  1.00  0.00           H  
ATOM     29 HG13 ILE A 109      -2.249  -2.182  -6.591  1.00  0.00           H  
ATOM     30 HG21 ILE A 109      -1.072  -5.366  -4.566  1.00  0.00           H  
ATOM     31 HG22 ILE A 109      -1.051  -5.443  -6.327  1.00  0.00           H  
ATOM     32 HG23 ILE A 109      -2.498  -4.886  -5.487  1.00  0.00           H  
ATOM     33 HD11 ILE A 109      -0.676  -0.834  -7.359  1.00  0.00           H  
ATOM     34 HD12 ILE A 109      -0.182  -2.124  -8.455  1.00  0.00           H  
ATOM     35 HD13 ILE A 109       0.597  -1.959  -6.882  1.00  0.00           H  
ATOM     36  N   CYS A 110      -0.862  -0.477  -4.982  1.00  0.00           N  
ATOM     37  CA  CYS A 110      -0.182   0.814  -5.020  1.00  0.00           C  
ATOM     38  C   CYS A 110      -0.904   1.773  -5.965  1.00  0.00           C  
ATOM     39  O   CYS A 110      -2.005   1.484  -6.434  1.00  0.00           O  
ATOM     40  CB  CYS A 110       1.266   0.628  -5.480  1.00  0.00           C  
ATOM     41  SG  CYS A 110       2.493   0.545  -4.135  1.00  0.00           S  
ATOM     42  H   CYS A 110      -1.588  -0.661  -5.596  1.00  0.00           H  
ATOM     43  HA  CYS A 110      -0.189   1.228  -4.023  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       1.338  -0.292  -6.040  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       1.539   1.453  -6.122  1.00  0.00           H  
ATOM     46  N   ARG A 111      -0.276   2.910  -6.249  1.00  0.00           N  
ATOM     47  CA  ARG A 111      -0.859   3.901  -7.147  1.00  0.00           C  
ATOM     48  C   ARG A 111      -0.597   3.524  -8.604  1.00  0.00           C  
ATOM     49  O   ARG A 111      -1.514   3.149  -9.333  1.00  0.00           O  
ATOM     50  CB  ARG A 111      -0.283   5.288  -6.855  1.00  0.00           C  
ATOM     51  CG  ARG A 111      -0.588   5.791  -5.453  1.00  0.00           C  
ATOM     52  CD  ARG A 111       0.524   6.685  -4.929  1.00  0.00           C  
ATOM     53  NE  ARG A 111       0.002   7.810  -4.155  1.00  0.00           N  
ATOM     54  CZ  ARG A 111       0.703   8.908  -3.880  1.00  0.00           C  
ATOM     55  NH1 ARG A 111       1.952   9.034  -4.312  1.00  0.00           N  
ATOM     56  NH2 ARG A 111       0.152   9.885  -3.171  1.00  0.00           N  
ATOM     57  H   ARG A 111       0.602   3.085  -5.850  1.00  0.00           H  
ATOM     58  HA  ARG A 111      -1.924   3.918  -6.977  1.00  0.00           H  
ATOM     59  HB2 ARG A 111       0.790   5.253  -6.977  1.00  0.00           H  
ATOM     60  HB3 ARG A 111      -0.694   5.992  -7.564  1.00  0.00           H  
ATOM     61  HG2 ARG A 111      -1.508   6.353  -5.475  1.00  0.00           H  
ATOM     62  HG3 ARG A 111      -0.697   4.942  -4.794  1.00  0.00           H  
ATOM     63  HD2 ARG A 111       1.174   6.097  -4.297  1.00  0.00           H  
ATOM     64  HD3 ARG A 111       1.088   7.067  -5.767  1.00  0.00           H  
ATOM     65  HE  ARG A 111      -0.917   7.743  -3.823  1.00  0.00           H  
ATOM     66 HH11 ARG A 111       2.372   8.301  -4.847  1.00  0.00           H  
ATOM     67 HH12 ARG A 111       2.472   9.861  -4.102  1.00  0.00           H  
ATOM     68 HH21 ARG A 111      -0.788   9.796  -2.843  1.00  0.00           H  
ATOM     69 HH22 ARG A 111       0.679  10.710  -2.965  1.00  0.00           H  
ATOM     70  N   GLU A 112       0.664   3.620  -9.014  1.00  0.00           N  
ATOM     71  CA  GLU A 112       1.057   3.283 -10.379  1.00  0.00           C  
ATOM     72  C   GLU A 112       2.171   2.239 -10.369  1.00  0.00           C  
ATOM     73  O   GLU A 112       3.176   2.376 -11.067  1.00  0.00           O  
ATOM     74  CB  GLU A 112       1.517   4.536 -11.126  1.00  0.00           C  
ATOM     75  CG  GLU A 112       0.372   5.350 -11.709  1.00  0.00           C  
ATOM     76  CD  GLU A 112       0.754   6.795 -11.963  1.00  0.00           C  
ATOM     77  OE1 GLU A 112       1.803   7.029 -12.599  1.00  0.00           O  
ATOM     78  OE2 GLU A 112       0.004   7.693 -11.525  1.00  0.00           O  
ATOM     79  H   GLU A 112       1.350   3.920  -8.381  1.00  0.00           H  
ATOM     80  HA  GLU A 112       0.195   2.868 -10.881  1.00  0.00           H  
ATOM     81  HB2 GLU A 112       2.066   5.167 -10.443  1.00  0.00           H  
ATOM     82  HB3 GLU A 112       2.169   4.242 -11.934  1.00  0.00           H  
ATOM     83  HG2 GLU A 112       0.071   4.904 -12.645  1.00  0.00           H  
ATOM     84  HG3 GLU A 112      -0.457   5.327 -11.017  1.00  0.00           H  
ATOM     85  N   CYS A 113       1.984   1.204  -9.558  1.00  0.00           N  
ATOM     86  CA  CYS A 113       2.957   0.133  -9.426  1.00  0.00           C  
ATOM     87  C   CYS A 113       2.547  -1.080 -10.263  1.00  0.00           C  
ATOM     88  O   CYS A 113       2.052  -2.075  -9.733  1.00  0.00           O  
ATOM     89  CB  CYS A 113       3.062  -0.246  -7.950  1.00  0.00           C  
ATOM     90  SG  CYS A 113       4.747  -0.217  -7.256  1.00  0.00           S  
ATOM     91  H   CYS A 113       1.166   1.161  -9.022  1.00  0.00           H  
ATOM     92  HA  CYS A 113       3.913   0.497  -9.770  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       2.475   0.452  -7.384  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       2.660  -1.235  -7.810  1.00  0.00           H  
ATOM     95  N   GLY A 114       2.747  -0.986 -11.577  1.00  0.00           N  
ATOM     96  CA  GLY A 114       2.385  -2.077 -12.470  1.00  0.00           C  
ATOM     97  C   GLY A 114       2.881  -3.428 -11.984  1.00  0.00           C  
ATOM     98  O   GLY A 114       2.154  -4.156 -11.307  1.00  0.00           O  
ATOM     99  H   GLY A 114       3.139  -0.167 -11.944  1.00  0.00           H  
ATOM    100  HA2 GLY A 114       1.310  -2.114 -12.557  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       2.807  -1.883 -13.445  1.00  0.00           H  
ATOM    102  N   LYS A 115       4.121  -3.759 -12.329  1.00  0.00           N  
ATOM    103  CA  LYS A 115       4.722  -5.026 -11.920  1.00  0.00           C  
ATOM    104  C   LYS A 115       5.945  -4.771 -11.045  1.00  0.00           C  
ATOM    105  O   LYS A 115       7.077  -4.777 -11.527  1.00  0.00           O  
ATOM    106  CB  LYS A 115       5.117  -5.849 -13.148  1.00  0.00           C  
ATOM    107  CG  LYS A 115       4.952  -7.347 -12.955  1.00  0.00           C  
ATOM    108  CD  LYS A 115       6.038  -8.126 -13.680  1.00  0.00           C  
ATOM    109  CE  LYS A 115       5.497  -9.417 -14.272  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       4.830  -9.192 -15.583  1.00  0.00           N  
ATOM    111  H   LYS A 115       4.649  -3.134 -12.867  1.00  0.00           H  
ATOM    112  HA  LYS A 115       3.987  -5.573 -11.347  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       4.503  -5.546 -13.983  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       6.152  -5.649 -13.382  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       5.006  -7.573 -11.900  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       3.989  -7.647 -13.341  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       6.434  -7.515 -14.478  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       6.826  -8.362 -12.981  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       6.316 -10.106 -14.409  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       4.783  -9.843 -13.582  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       4.452 -10.088 -15.951  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       5.510  -8.808 -16.269  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       4.047  -8.517 -15.474  1.00  0.00           H  
ATOM    124  N   PRO A 116       5.727  -4.521  -9.744  1.00  0.00           N  
ATOM    125  CA  PRO A 116       6.774  -4.237  -8.789  1.00  0.00           C  
ATOM    126  C   PRO A 116       7.060  -5.429  -7.880  1.00  0.00           C  
ATOM    127  O   PRO A 116       6.869  -6.581  -8.270  1.00  0.00           O  
ATOM    128  CB  PRO A 116       6.118  -3.099  -8.009  1.00  0.00           C  
ATOM    129  CG  PRO A 116       4.668  -3.478  -7.949  1.00  0.00           C  
ATOM    130  CD  PRO A 116       4.426  -4.465  -9.070  1.00  0.00           C  
ATOM    131  HA  PRO A 116       7.681  -3.893  -9.260  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       6.552  -3.027  -7.025  1.00  0.00           H  
ATOM    133  HB3 PRO A 116       6.255  -2.173  -8.540  1.00  0.00           H  
ATOM    134  HG2 PRO A 116       4.449  -3.936  -6.997  1.00  0.00           H  
ATOM    135  HG3 PRO A 116       4.055  -2.600  -8.090  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       4.165  -5.430  -8.665  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       3.659  -4.107  -9.735  1.00  0.00           H  
ATOM    138  N   ASP A 117       7.501  -5.142  -6.663  1.00  0.00           N  
ATOM    139  CA  ASP A 117       7.797  -6.185  -5.685  1.00  0.00           C  
ATOM    140  C   ASP A 117       7.528  -5.667  -4.281  1.00  0.00           C  
ATOM    141  O   ASP A 117       7.560  -4.457  -4.050  1.00  0.00           O  
ATOM    142  CB  ASP A 117       9.254  -6.635  -5.801  1.00  0.00           C  
ATOM    143  CG  ASP A 117       9.412  -7.866  -6.673  1.00  0.00           C  
ATOM    144  OD1 ASP A 117       9.477  -7.712  -7.911  1.00  0.00           O  
ATOM    145  OD2 ASP A 117       9.468  -8.983  -6.118  1.00  0.00           O  
ATOM    146  H   ASP A 117       7.621  -4.204  -6.411  1.00  0.00           H  
ATOM    147  HA  ASP A 117       7.147  -7.025  -5.882  1.00  0.00           H  
ATOM    148  HB2 ASP A 117       9.838  -5.835  -6.231  1.00  0.00           H  
ATOM    149  HB3 ASP A 117       9.632  -6.863  -4.814  1.00  0.00           H  
ATOM    150  N   THR A 118       7.266  -6.564  -3.336  1.00  0.00           N  
ATOM    151  CA  THR A 118       7.001  -6.137  -1.968  1.00  0.00           C  
ATOM    152  C   THR A 118       7.931  -6.830  -0.979  1.00  0.00           C  
ATOM    153  O   THR A 118       8.082  -8.051  -0.994  1.00  0.00           O  
ATOM    154  CB  THR A 118       5.548  -6.448  -1.612  1.00  0.00           C  
ATOM    155  OG1 THR A 118       5.188  -7.743  -2.059  1.00  0.00           O  
ATOM    156  CG2 THR A 118       4.563  -5.466  -2.209  1.00  0.00           C  
ATOM    157  H   THR A 118       7.252  -7.518  -3.561  1.00  0.00           H  
ATOM    158  HA  THR A 118       7.159  -5.072  -1.913  1.00  0.00           H  
ATOM    159  HB  THR A 118       5.437  -6.417  -0.537  1.00  0.00           H  
ATOM    160  HG1 THR A 118       4.687  -8.191  -1.374  1.00  0.00           H  
ATOM    161 HG21 THR A 118       5.070  -4.539  -2.433  1.00  0.00           H  
ATOM    162 HG22 THR A 118       3.768  -5.279  -1.501  1.00  0.00           H  
ATOM    163 HG23 THR A 118       4.147  -5.879  -3.116  1.00  0.00           H  
ATOM    164  N   LYS A 119       8.523  -6.034  -0.093  1.00  0.00           N  
ATOM    165  CA  LYS A 119       9.428  -6.547   0.929  1.00  0.00           C  
ATOM    166  C   LYS A 119       9.068  -5.941   2.282  1.00  0.00           C  
ATOM    167  O   LYS A 119       8.860  -4.732   2.391  1.00  0.00           O  
ATOM    168  CB  LYS A 119      10.856  -6.138   0.570  1.00  0.00           C  
ATOM    169  CG  LYS A 119      11.917  -6.833   1.408  1.00  0.00           C  
ATOM    170  CD  LYS A 119      13.159  -7.148   0.588  1.00  0.00           C  
ATOM    171  CE  LYS A 119      13.208  -8.615   0.192  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      14.262  -8.879  -0.826  1.00  0.00           N  
ATOM    173  H   LYS A 119       8.350  -5.070  -0.133  1.00  0.00           H  
ATOM    174  HA  LYS A 119       9.348  -7.621   0.968  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      11.036  -6.375  -0.468  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      10.960  -5.072   0.710  1.00  0.00           H  
ATOM    177  HG2 LYS A 119      12.194  -6.187   2.228  1.00  0.00           H  
ATOM    178  HG3 LYS A 119      11.508  -7.755   1.796  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      13.150  -6.543  -0.307  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      14.034  -6.912   1.175  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      13.413  -9.206   1.071  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      12.248  -8.897  -0.215  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      14.559  -9.875  -0.782  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      15.090  -8.275  -0.649  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      13.898  -8.678  -1.779  1.00  0.00           H  
ATOM    186  N   ILE A 120       9.073  -6.760   3.327  1.00  0.00           N  
ATOM    187  CA  ILE A 120       8.788  -6.266   4.669  1.00  0.00           C  
ATOM    188  C   ILE A 120       9.873  -6.706   5.645  1.00  0.00           C  
ATOM    189  O   ILE A 120      10.256  -7.875   5.677  1.00  0.00           O  
ATOM    190  CB  ILE A 120       7.438  -6.827   5.159  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       6.368  -6.676   4.074  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       7.006  -6.126   6.438  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       6.174  -5.249   3.612  1.00  0.00           C  
ATOM    194  H   ILE A 120       9.297  -7.706   3.199  1.00  0.00           H  
ATOM    195  HA  ILE A 120       8.732  -5.188   4.643  1.00  0.00           H  
ATOM    196  HB  ILE A 120       7.569  -7.876   5.379  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       6.650  -7.267   3.215  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       5.424  -7.033   4.458  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       6.975  -5.060   6.271  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       7.711  -6.347   7.225  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       6.025  -6.475   6.725  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       6.552  -5.141   2.605  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       6.709  -4.582   4.270  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       5.122  -5.005   3.629  1.00  0.00           H  
ATOM    205  N   ILE A 121      10.308  -5.782   6.498  1.00  0.00           N  
ATOM    206  CA  ILE A 121      11.314  -6.092   7.508  1.00  0.00           C  
ATOM    207  C   ILE A 121      10.855  -5.609   8.875  1.00  0.00           C  
ATOM    208  O   ILE A 121      10.399  -4.475   9.022  1.00  0.00           O  
ATOM    209  CB  ILE A 121      12.638  -5.385   7.162  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      13.681  -5.613   8.263  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      12.405  -3.899   6.938  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      14.940  -6.293   7.771  1.00  0.00           C  
ATOM    213  H   ILE A 121       9.930  -4.876   6.458  1.00  0.00           H  
ATOM    214  HA  ILE A 121      11.478  -7.159   7.528  1.00  0.00           H  
ATOM    215  HB  ILE A 121      13.006  -5.809   6.243  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      13.965  -4.661   8.686  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      13.251  -6.231   9.038  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      12.181  -3.424   7.881  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      11.576  -3.763   6.260  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      13.293  -3.455   6.514  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      14.932  -7.330   8.076  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      15.804  -5.801   8.192  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      14.982  -6.236   6.693  1.00  0.00           H  
ATOM    224  N   LYS A 122      11.062  -6.435   9.887  1.00  0.00           N  
ATOM    225  CA  LYS A 122      10.710  -6.058  11.252  1.00  0.00           C  
ATOM    226  C   LYS A 122      11.893  -6.268  12.190  1.00  0.00           C  
ATOM    227  O   LYS A 122      12.538  -7.317  12.167  1.00  0.00           O  
ATOM    228  CB  LYS A 122       9.538  -6.924  11.714  1.00  0.00           C  
ATOM    229  CG  LYS A 122       9.741  -8.409  11.459  1.00  0.00           C  
ATOM    230  CD  LYS A 122       8.938  -9.256  12.432  1.00  0.00           C  
ATOM    231  CE  LYS A 122       8.411 -10.521  11.771  1.00  0.00           C  
ATOM    232  NZ  LYS A 122       6.934 -10.478  11.590  1.00  0.00           N  
ATOM    233  H   LYS A 122      11.489  -7.300   9.718  1.00  0.00           H  
ATOM    234  HA  LYS A 122      10.417  -5.019  11.261  1.00  0.00           H  
ATOM    235  HB2 LYS A 122       9.397  -6.781  12.775  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       8.646  -6.610  11.195  1.00  0.00           H  
ATOM    237  HG2 LYS A 122       9.424  -8.637  10.452  1.00  0.00           H  
ATOM    238  HG3 LYS A 122      10.789  -8.644  11.570  1.00  0.00           H  
ATOM    239  HD2 LYS A 122       9.573  -9.534  13.260  1.00  0.00           H  
ATOM    240  HD3 LYS A 122       8.103  -8.676  12.795  1.00  0.00           H  
ATOM    241  HE2 LYS A 122       8.880 -10.631  10.805  1.00  0.00           H  
ATOM    242  HE3 LYS A 122       8.665 -11.368  12.391  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122       6.667  -9.646  11.026  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122       6.462 -10.423  12.514  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122       6.609 -11.336  11.098  1.00  0.00           H  
ATOM    246  N   GLU A 123      12.124  -5.298  13.068  1.00  0.00           N  
ATOM    247  CA  GLU A 123      13.201  -5.397  14.051  1.00  0.00           C  
ATOM    248  C   GLU A 123      12.652  -5.072  15.432  1.00  0.00           C  
ATOM    249  O   GLU A 123      11.932  -4.084  15.591  1.00  0.00           O  
ATOM    250  CB  GLU A 123      14.293  -4.388  13.693  1.00  0.00           C  
ATOM    251  CG  GLU A 123      15.687  -4.826  14.113  1.00  0.00           C  
ATOM    252  CD  GLU A 123      16.778  -4.006  13.452  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      16.930  -2.820  13.813  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      17.481  -4.551  12.575  1.00  0.00           O  
ATOM    255  H   GLU A 123      11.543  -4.503  13.069  1.00  0.00           H  
ATOM    256  HA  GLU A 123      13.602  -6.399  14.039  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      14.293  -4.241  12.623  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      14.073  -3.448  14.177  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      15.776  -4.718  15.184  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      15.822  -5.863  13.843  1.00  0.00           H  
ATOM    261  N   GLY A 124      13.029  -5.838  16.443  1.00  0.00           N  
ATOM    262  CA  GLY A 124      12.560  -5.550  17.791  1.00  0.00           C  
ATOM    263  C   GLY A 124      11.041  -5.594  17.911  1.00  0.00           C  
ATOM    264  O   GLY A 124      10.456  -6.672  18.021  1.00  0.00           O  
ATOM    265  H   GLY A 124      13.642  -6.586  16.283  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      12.983  -6.276  18.468  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      12.903  -4.566  18.074  1.00  0.00           H  
ATOM    268  N   ARG A 125      10.397  -4.420  17.902  1.00  0.00           N  
ATOM    269  CA  ARG A 125       8.937  -4.343  18.023  1.00  0.00           C  
ATOM    270  C   ARG A 125       8.345  -3.272  17.102  1.00  0.00           C  
ATOM    271  O   ARG A 125       7.332  -2.650  17.422  1.00  0.00           O  
ATOM    272  CB  ARG A 125       8.543  -4.054  19.473  1.00  0.00           C  
ATOM    273  CG  ARG A 125       9.058  -5.089  20.461  1.00  0.00           C  
ATOM    274  CD  ARG A 125       7.930  -5.682  21.291  1.00  0.00           C  
ATOM    275  NE  ARG A 125       7.101  -4.648  21.906  1.00  0.00           N  
ATOM    276  CZ  ARG A 125       6.289  -4.867  22.937  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       6.192  -6.080  23.470  1.00  0.00           N  
ATOM    278  NH2 ARG A 125       5.571  -3.871  23.439  1.00  0.00           N  
ATOM    279  H   ARG A 125      10.915  -3.593  17.819  1.00  0.00           H  
ATOM    280  HA  ARG A 125       8.532  -5.304  17.739  1.00  0.00           H  
ATOM    281  HB2 ARG A 125       8.940  -3.089  19.755  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       7.466  -4.024  19.542  1.00  0.00           H  
ATOM    283  HG2 ARG A 125       9.544  -5.883  19.915  1.00  0.00           H  
ATOM    284  HG3 ARG A 125       9.770  -4.617  21.123  1.00  0.00           H  
ATOM    285  HD2 ARG A 125       7.311  -6.291  20.649  1.00  0.00           H  
ATOM    286  HD3 ARG A 125       8.358  -6.298  22.068  1.00  0.00           H  
ATOM    287  HE  ARG A 125       7.153  -3.744  21.532  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       6.730  -6.835  23.096  1.00  0.00           H  
ATOM    289 HH12 ARG A 125       5.580  -6.238  24.246  1.00  0.00           H  
ATOM    290 HH21 ARG A 125       5.640  -2.956  23.043  1.00  0.00           H  
ATOM    291 HH22 ARG A 125       4.961  -4.035  24.214  1.00  0.00           H  
ATOM    292  N   VAL A 126       8.989  -3.070  15.962  1.00  0.00           N  
ATOM    293  CA  VAL A 126       8.571  -2.101  14.978  1.00  0.00           C  
ATOM    294  C   VAL A 126       8.592  -2.760  13.605  1.00  0.00           C  
ATOM    295  O   VAL A 126       9.552  -3.434  13.229  1.00  0.00           O  
ATOM    296  CB  VAL A 126       9.550  -0.911  14.958  1.00  0.00           C  
ATOM    297  CG1 VAL A 126       9.310  -0.003  16.154  1.00  0.00           C  
ATOM    298  CG2 VAL A 126      10.992  -1.397  14.930  1.00  0.00           C  
ATOM    299  H   VAL A 126       9.777  -3.586  15.773  1.00  0.00           H  
ATOM    300  HA  VAL A 126       7.578  -1.751  15.215  1.00  0.00           H  
ATOM    301  HB  VAL A 126       9.369  -0.339  14.060  1.00  0.00           H  
ATOM    302 HG11 VAL A 126       8.873  -0.573  16.958  1.00  0.00           H  
ATOM    303 HG12 VAL A 126       8.639   0.795  15.871  1.00  0.00           H  
ATOM    304 HG13 VAL A 126      10.250   0.417  16.481  1.00  0.00           H  
ATOM    305 HG21 VAL A 126      11.034  -2.375  14.476  1.00  0.00           H  
ATOM    306 HG22 VAL A 126      11.372  -1.454  15.940  1.00  0.00           H  
ATOM    307 HG23 VAL A 126      11.594  -0.707  14.358  1.00  0.00           H  
ATOM    308  N   HIS A 127       7.553  -2.493  12.847  1.00  0.00           N  
ATOM    309  CA  HIS A 127       7.426  -3.015  11.489  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.584  -1.895  10.462  1.00  0.00           C  
ATOM    311  O   HIS A 127       6.989  -0.831  10.590  1.00  0.00           O  
ATOM    312  CB  HIS A 127       6.041  -3.651  11.338  1.00  0.00           C  
ATOM    313  CG  HIS A 127       5.596  -4.414  12.547  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       6.398  -5.329  13.196  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       4.428  -4.387  13.232  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       5.742  -5.833  14.226  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       4.546  -5.278  14.270  1.00  0.00           N  
ATOM    318  H   HIS A 127       6.860  -1.915  13.207  1.00  0.00           H  
ATOM    319  HA  HIS A 127       8.186  -3.763  11.332  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       5.315  -2.874  11.150  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       6.056  -4.332  10.500  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       7.311  -5.574  12.939  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       3.566  -3.776  13.006  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       6.123  -6.569  14.917  1.00  0.00           H  
ATOM    325  N   LEU A 128       8.320  -2.188   9.397  1.00  0.00           N  
ATOM    326  CA  LEU A 128       8.525  -1.263   8.310  1.00  0.00           C  
ATOM    327  C   LEU A 128       8.197  -1.973   7.008  1.00  0.00           C  
ATOM    328  O   LEU A 128       8.627  -3.104   6.776  1.00  0.00           O  
ATOM    329  CB  LEU A 128       9.989  -0.821   8.299  1.00  0.00           C  
ATOM    330  CG  LEU A 128      10.244   0.567   7.711  1.00  0.00           C  
ATOM    331  CD1 LEU A 128       9.706   0.650   6.290  1.00  0.00           C  
ATOM    332  CD2 LEU A 128       9.612   1.640   8.586  1.00  0.00           C  
ATOM    333  H   LEU A 128       8.709  -3.070   9.319  1.00  0.00           H  
ATOM    334  HA  LEU A 128       7.879  -0.407   8.442  1.00  0.00           H  
ATOM    335  HB2 LEU A 128      10.355  -0.832   9.316  1.00  0.00           H  
ATOM    336  HB3 LEU A 128      10.555  -1.540   7.724  1.00  0.00           H  
ATOM    337  HG  LEU A 128      11.308   0.747   7.676  1.00  0.00           H  
ATOM    338 HD11 LEU A 128      10.319   1.327   5.713  1.00  0.00           H  
ATOM    339 HD12 LEU A 128       8.690   1.013   6.311  1.00  0.00           H  
ATOM    340 HD13 LEU A 128       9.730  -0.330   5.838  1.00  0.00           H  
ATOM    341 HD21 LEU A 128       9.473   1.253   9.584  1.00  0.00           H  
ATOM    342 HD22 LEU A 128       8.655   1.923   8.173  1.00  0.00           H  
ATOM    343 HD23 LEU A 128      10.259   2.503   8.620  1.00  0.00           H  
ATOM    344  N   LEU A 129       7.504  -1.275   6.137  1.00  0.00           N  
ATOM    345  CA  LEU A 129       7.155  -1.806   4.842  1.00  0.00           C  
ATOM    346  C   LEU A 129       7.849  -1.006   3.758  1.00  0.00           C  
ATOM    347  O   LEU A 129       7.839   0.225   3.760  1.00  0.00           O  
ATOM    348  CB  LEU A 129       5.639  -1.720   4.662  1.00  0.00           C  
ATOM    349  CG  LEU A 129       5.125  -2.145   3.284  1.00  0.00           C  
ATOM    350  CD1 LEU A 129       3.727  -2.735   3.395  1.00  0.00           C  
ATOM    351  CD2 LEU A 129       5.133  -0.963   2.326  1.00  0.00           C  
ATOM    352  H   LEU A 129       7.252  -0.380   6.357  1.00  0.00           H  
ATOM    353  HA  LEU A 129       7.468  -2.837   4.792  1.00  0.00           H  
ATOM    354  HB2 LEU A 129       5.172  -2.348   5.406  1.00  0.00           H  
ATOM    355  HB3 LEU A 129       5.334  -0.698   4.834  1.00  0.00           H  
ATOM    356  HG  LEU A 129       5.778  -2.905   2.883  1.00  0.00           H  
ATOM    357 HD11 LEU A 129       3.565  -3.089   4.402  1.00  0.00           H  
ATOM    358 HD12 LEU A 129       3.630  -3.559   2.703  1.00  0.00           H  
ATOM    359 HD13 LEU A 129       2.997  -1.976   3.158  1.00  0.00           H  
ATOM    360 HD21 LEU A 129       4.303  -1.050   1.641  1.00  0.00           H  
ATOM    361 HD22 LEU A 129       6.059  -0.956   1.771  1.00  0.00           H  
ATOM    362 HD23 LEU A 129       5.042  -0.044   2.887  1.00  0.00           H  
ATOM    363  N   LYS A 130       8.383  -1.722   2.805  1.00  0.00           N  
ATOM    364  CA  LYS A 130       9.056  -1.140   1.670  1.00  0.00           C  
ATOM    365  C   LYS A 130       8.520  -1.763   0.393  1.00  0.00           C  
ATOM    366  O   LYS A 130       8.391  -2.982   0.283  1.00  0.00           O  
ATOM    367  CB  LYS A 130      10.555  -1.425   1.780  1.00  0.00           C  
ATOM    368  CG  LYS A 130      11.376  -0.798   0.663  1.00  0.00           C  
ATOM    369  CD  LYS A 130      12.215  -1.836  -0.070  1.00  0.00           C  
ATOM    370  CE  LYS A 130      13.691  -1.700   0.266  1.00  0.00           C  
ATOM    371  NZ  LYS A 130      14.560  -2.236  -0.818  1.00  0.00           N  
ATOM    372  H   LYS A 130       8.308  -2.673   2.859  1.00  0.00           H  
ATOM    373  HA  LYS A 130       8.884  -0.076   1.664  1.00  0.00           H  
ATOM    374  HB2 LYS A 130      10.915  -1.039   2.723  1.00  0.00           H  
ATOM    375  HB3 LYS A 130      10.708  -2.494   1.757  1.00  0.00           H  
ATOM    376  HG2 LYS A 130      10.707  -0.330  -0.042  1.00  0.00           H  
ATOM    377  HG3 LYS A 130      12.033  -0.053   1.089  1.00  0.00           H  
ATOM    378  HD2 LYS A 130      11.882  -2.823   0.215  1.00  0.00           H  
ATOM    379  HD3 LYS A 130      12.083  -1.703  -1.133  1.00  0.00           H  
ATOM    380  HE2 LYS A 130      13.920  -0.654   0.414  1.00  0.00           H  
ATOM    381  HE3 LYS A 130      13.892  -2.243   1.178  1.00  0.00           H  
ATOM    382  HZ1 LYS A 130      15.487  -1.765  -0.799  1.00  0.00           H  
ATOM    383  HZ2 LYS A 130      14.120  -2.069  -1.745  1.00  0.00           H  
ATOM    384  HZ3 LYS A 130      14.700  -3.258  -0.692  1.00  0.00           H  
ATOM    385  N   CYS A 131       8.304  -0.926  -0.594  1.00  0.00           N  
ATOM    386  CA  CYS A 131       7.861  -1.365  -1.895  1.00  0.00           C  
ATOM    387  C   CYS A 131       8.873  -0.886  -2.908  1.00  0.00           C  
ATOM    388  O   CYS A 131       9.285   0.285  -2.883  1.00  0.00           O  
ATOM    389  CB  CYS A 131       6.490  -0.754  -2.204  1.00  0.00           C  
ATOM    390  SG  CYS A 131       5.738  -1.358  -3.755  1.00  0.00           S  
ATOM    391  H   CYS A 131       8.502   0.012  -0.460  1.00  0.00           H  
ATOM    392  HA  CYS A 131       7.802  -2.442  -1.908  1.00  0.00           H  
ATOM    393  HB2 CYS A 131       5.812  -0.987  -1.396  1.00  0.00           H  
ATOM    394  HB3 CYS A 131       6.592   0.318  -2.284  1.00  0.00           H  
ATOM    395  N   MET A 132       9.223  -1.763  -3.834  1.00  0.00           N  
ATOM    396  CA  MET A 132      10.164  -1.410  -4.867  1.00  0.00           C  
ATOM    397  C   MET A 132       9.463  -1.282  -6.202  1.00  0.00           C  
ATOM    398  O   MET A 132       8.708  -2.160  -6.629  1.00  0.00           O  
ATOM    399  CB  MET A 132      11.256  -2.477  -4.953  1.00  0.00           C  
ATOM    400  CG  MET A 132      12.049  -2.638  -3.667  1.00  0.00           C  
ATOM    401  SD  MET A 132      11.388  -3.932  -2.599  1.00  0.00           S  
ATOM    402  CE  MET A 132      12.849  -4.935  -2.342  1.00  0.00           C  
ATOM    403  H   MET A 132       8.825  -2.655  -3.827  1.00  0.00           H  
ATOM    404  HA  MET A 132      10.612  -0.464  -4.609  1.00  0.00           H  
ATOM    405  HB2 MET A 132      10.797  -3.426  -5.190  1.00  0.00           H  
ATOM    406  HB3 MET A 132      11.941  -2.211  -5.743  1.00  0.00           H  
ATOM    407  HG2 MET A 132      13.069  -2.886  -3.918  1.00  0.00           H  
ATOM    408  HG3 MET A 132      12.030  -1.702  -3.129  1.00  0.00           H  
ATOM    409  HE1 MET A 132      13.629  -4.616  -3.018  1.00  0.00           H  
ATOM    410  HE2 MET A 132      12.612  -5.972  -2.528  1.00  0.00           H  
ATOM    411  HE3 MET A 132      13.189  -4.820  -1.322  1.00  0.00           H  
ATOM    412  N   ALA A 133       9.770  -0.163  -6.844  1.00  0.00           N  
ATOM    413  CA  ALA A 133       9.238   0.214  -8.158  1.00  0.00           C  
ATOM    414  C   ALA A 133       8.731   1.641  -8.079  1.00  0.00           C  
ATOM    415  O   ALA A 133       8.944   2.451  -8.980  1.00  0.00           O  
ATOM    416  CB  ALA A 133       8.123  -0.714  -8.616  1.00  0.00           C  
ATOM    417  H   ALA A 133      10.387   0.456  -6.393  1.00  0.00           H  
ATOM    418  HA  ALA A 133      10.046   0.165  -8.875  1.00  0.00           H  
ATOM    419  HB1 ALA A 133       8.525  -1.698  -8.804  1.00  0.00           H  
ATOM    420  HB2 ALA A 133       7.681  -0.326  -9.522  1.00  0.00           H  
ATOM    421  HB3 ALA A 133       7.369  -0.774  -7.846  1.00  0.00           H  
ATOM    422  N   CYS A 134       8.085   1.937  -6.960  1.00  0.00           N  
ATOM    423  CA  CYS A 134       7.560   3.263  -6.691  1.00  0.00           C  
ATOM    424  C   CYS A 134       8.381   3.928  -5.587  1.00  0.00           C  
ATOM    425  O   CYS A 134       8.232   5.120  -5.320  1.00  0.00           O  
ATOM    426  CB  CYS A 134       6.087   3.178  -6.276  1.00  0.00           C  
ATOM    427  SG  CYS A 134       5.808   2.335  -4.681  1.00  0.00           S  
ATOM    428  H   CYS A 134       7.977   1.240  -6.279  1.00  0.00           H  
ATOM    429  HA  CYS A 134       7.643   3.847  -7.596  1.00  0.00           H  
ATOM    430  HB2 CYS A 134       5.687   4.177  -6.192  1.00  0.00           H  
ATOM    431  HB3 CYS A 134       5.539   2.639  -7.034  1.00  0.00           H  
ATOM    432  N   GLY A 135       9.246   3.138  -4.943  1.00  0.00           N  
ATOM    433  CA  GLY A 135      10.074   3.656  -3.873  1.00  0.00           C  
ATOM    434  C   GLY A 135       9.244   4.243  -2.757  1.00  0.00           C  
ATOM    435  O   GLY A 135       9.276   5.451  -2.523  1.00  0.00           O  
ATOM    436  H   GLY A 135       9.317   2.196  -5.194  1.00  0.00           H  
ATOM    437  HA2 GLY A 135      10.679   2.853  -3.476  1.00  0.00           H  
ATOM    438  HA3 GLY A 135      10.723   4.423  -4.268  1.00  0.00           H  
ATOM    439  N   ALA A 136       8.480   3.395  -2.073  1.00  0.00           N  
ATOM    440  CA  ALA A 136       7.626   3.875  -0.988  1.00  0.00           C  
ATOM    441  C   ALA A 136       7.991   3.224   0.339  1.00  0.00           C  
ATOM    442  O   ALA A 136       8.154   2.008   0.421  1.00  0.00           O  
ATOM    443  CB  ALA A 136       6.180   3.555  -1.339  1.00  0.00           C  
ATOM    444  H   ALA A 136       8.481   2.441  -2.309  1.00  0.00           H  
ATOM    445  HA  ALA A 136       7.731   4.945  -0.910  1.00  0.00           H  
ATOM    446  HB1 ALA A 136       5.544   3.807  -0.504  1.00  0.00           H  
ATOM    447  HB2 ALA A 136       6.088   2.502  -1.557  1.00  0.00           H  
ATOM    448  HB3 ALA A 136       5.885   4.129  -2.203  1.00  0.00           H  
ATOM    449  N   ILE A 137       8.028   4.026   1.399  1.00  0.00           N  
ATOM    450  CA  ILE A 137       8.312   3.508   2.731  1.00  0.00           C  
ATOM    451  C   ILE A 137       7.247   3.973   3.721  1.00  0.00           C  
ATOM    452  O   ILE A 137       6.897   5.152   3.765  1.00  0.00           O  
ATOM    453  CB  ILE A 137       9.681   4.025   3.209  1.00  0.00           C  
ATOM    454  CG1 ILE A 137       9.758   5.546   3.068  1.00  0.00           C  
ATOM    455  CG2 ILE A 137      10.802   3.358   2.425  1.00  0.00           C  
ATOM    456  CD1 ILE A 137      11.075   6.131   3.529  1.00  0.00           C  
ATOM    457  H   ILE A 137       7.829   4.980   1.286  1.00  0.00           H  
ATOM    458  HA  ILE A 137       8.335   2.429   2.692  1.00  0.00           H  
ATOM    459  HB  ILE A 137       9.798   3.760   4.249  1.00  0.00           H  
ATOM    460 HG12 ILE A 137       9.623   5.812   2.030  1.00  0.00           H  
ATOM    461 HG13 ILE A 137       8.970   5.995   3.654  1.00  0.00           H  
ATOM    462 HG21 ILE A 137      10.842   3.775   1.429  1.00  0.00           H  
ATOM    463 HG22 ILE A 137      10.615   2.295   2.362  1.00  0.00           H  
ATOM    464 HG23 ILE A 137      11.743   3.529   2.924  1.00  0.00           H  
ATOM    465 HD11 ILE A 137      11.691   6.350   2.671  1.00  0.00           H  
ATOM    466 HD12 ILE A 137      11.580   5.420   4.166  1.00  0.00           H  
ATOM    467 HD13 ILE A 137      10.890   7.041   4.082  1.00  0.00           H  
ATOM    468  N   ARG A 138       6.794   3.054   4.566  1.00  0.00           N  
ATOM    469  CA  ARG A 138       5.806   3.373   5.586  1.00  0.00           C  
ATOM    470  C   ARG A 138       6.264   2.861   6.954  1.00  0.00           C  
ATOM    471  O   ARG A 138       6.701   1.712   7.085  1.00  0.00           O  
ATOM    472  CB  ARG A 138       4.486   2.697   5.218  1.00  0.00           C  
ATOM    473  CG  ARG A 138       3.639   3.503   4.246  1.00  0.00           C  
ATOM    474  CD  ARG A 138       2.160   3.406   4.583  1.00  0.00           C  
ATOM    475  NE  ARG A 138       1.316   3.597   3.406  1.00  0.00           N  
ATOM    476  CZ  ARG A 138       0.025   3.276   3.359  1.00  0.00           C  
ATOM    477  NH1 ARG A 138      -0.574   2.748   4.419  1.00  0.00           N  
ATOM    478  NH2 ARG A 138      -0.670   3.484   2.248  1.00  0.00           N  
ATOM    479  H   ARG A 138       7.145   2.143   4.512  1.00  0.00           H  
ATOM    480  HA  ARG A 138       5.672   4.441   5.616  1.00  0.00           H  
ATOM    481  HB2 ARG A 138       4.699   1.738   4.767  1.00  0.00           H  
ATOM    482  HB3 ARG A 138       3.911   2.540   6.119  1.00  0.00           H  
ATOM    483  HG2 ARG A 138       3.941   4.538   4.293  1.00  0.00           H  
ATOM    484  HG3 ARG A 138       3.797   3.125   3.247  1.00  0.00           H  
ATOM    485  HD2 ARG A 138       1.961   2.430   5.001  1.00  0.00           H  
ATOM    486  HD3 ARG A 138       1.919   4.165   5.314  1.00  0.00           H  
ATOM    487  HE  ARG A 138       1.732   3.986   2.608  1.00  0.00           H  
ATOM    488 HH11 ARG A 138      -0.057   2.588   5.259  1.00  0.00           H  
ATOM    489 HH12 ARG A 138      -1.545   2.509   4.377  1.00  0.00           H  
ATOM    490 HH21 ARG A 138      -0.225   3.883   1.447  1.00  0.00           H  
ATOM    491 HH22 ARG A 138      -1.640   3.243   2.214  1.00  0.00           H  
ATOM    492  N   PRO A 139       6.100   3.689   8.006  1.00  0.00           N  
ATOM    493  CA  PRO A 139       6.448   3.339   9.373  1.00  0.00           C  
ATOM    494  C   PRO A 139       5.239   2.878  10.182  1.00  0.00           C  
ATOM    495  O   PRO A 139       4.195   3.529  10.179  1.00  0.00           O  
ATOM    496  CB  PRO A 139       6.952   4.675   9.900  1.00  0.00           C  
ATOM    497  CG  PRO A 139       6.094   5.698   9.216  1.00  0.00           C  
ATOM    498  CD  PRO A 139       5.538   5.048   7.963  1.00  0.00           C  
ATOM    499  HA  PRO A 139       7.234   2.602   9.419  1.00  0.00           H  
ATOM    500  HB2 PRO A 139       6.833   4.710  10.974  1.00  0.00           H  
ATOM    501  HB3 PRO A 139       7.993   4.800   9.643  1.00  0.00           H  
ATOM    502  HG2 PRO A 139       5.286   5.991   9.870  1.00  0.00           H  
ATOM    503  HG3 PRO A 139       6.691   6.558   8.954  1.00  0.00           H  
ATOM    504  HD2 PRO A 139       4.458   5.020   7.998  1.00  0.00           H  
ATOM    505  HD3 PRO A 139       5.875   5.578   7.085  1.00  0.00           H  
ATOM    506  N   ILE A 140       5.387   1.758  10.879  1.00  0.00           N  
ATOM    507  CA  ILE A 140       4.308   1.218  11.697  1.00  0.00           C  
ATOM    508  C   ILE A 140       4.820   0.817  13.076  1.00  0.00           C  
ATOM    509  O   ILE A 140       5.286  -0.307  13.274  1.00  0.00           O  
ATOM    510  CB  ILE A 140       3.652  -0.005  11.027  1.00  0.00           C  
ATOM    511  CG1 ILE A 140       3.307   0.308   9.570  1.00  0.00           C  
ATOM    512  CG2 ILE A 140       2.407  -0.425  11.795  1.00  0.00           C  
ATOM    513  CD1 ILE A 140       4.373  -0.131   8.589  1.00  0.00           C  
ATOM    514  H   ILE A 140       6.245   1.279  10.845  1.00  0.00           H  
ATOM    515  HA  ILE A 140       3.558   1.987  11.810  1.00  0.00           H  
ATOM    516  HB  ILE A 140       4.356  -0.824  11.056  1.00  0.00           H  
ATOM    517 HG12 ILE A 140       2.388  -0.196   9.308  1.00  0.00           H  
ATOM    518 HG13 ILE A 140       3.172   1.374   9.460  1.00  0.00           H  
ATOM    519 HG21 ILE A 140       2.691  -0.779  12.774  1.00  0.00           H  
ATOM    520 HG22 ILE A 140       1.903  -1.216  11.258  1.00  0.00           H  
ATOM    521 HG23 ILE A 140       1.744   0.421  11.896  1.00  0.00           H  
ATOM    522 HD11 ILE A 140       4.936  -0.949   9.012  1.00  0.00           H  
ATOM    523 HD12 ILE A 140       5.036   0.697   8.385  1.00  0.00           H  
ATOM    524 HD13 ILE A 140       3.905  -0.454   7.671  1.00  0.00           H  
ATOM    525  N   ARG A 141       4.736   1.744  14.025  1.00  0.00           N  
ATOM    526  CA  ARG A 141       5.195   1.488  15.384  1.00  0.00           C  
ATOM    527  C   ARG A 141       4.214   0.592  16.134  1.00  0.00           C  
ATOM    528  O   ARG A 141       4.490  -0.584  16.374  1.00  0.00           O  
ATOM    529  CB  ARG A 141       5.383   2.808  16.138  1.00  0.00           C  
ATOM    530  CG  ARG A 141       6.744   2.939  16.805  1.00  0.00           C  
ATOM    531  CD  ARG A 141       7.578   4.039  16.166  1.00  0.00           C  
ATOM    532  NE  ARG A 141       8.967   3.628  15.973  1.00  0.00           N  
ATOM    533  CZ  ARG A 141       9.854   4.325  15.265  1.00  0.00           C  
ATOM    534  NH1 ARG A 141       9.502   5.466  14.686  1.00  0.00           N  
ATOM    535  NH2 ARG A 141      11.096   3.881  15.138  1.00  0.00           N  
ATOM    536  H   ARG A 141       4.360   2.621  13.804  1.00  0.00           H  
ATOM    537  HA  ARG A 141       6.148   0.983  15.322  1.00  0.00           H  
ATOM    538  HB2 ARG A 141       5.265   3.626  15.441  1.00  0.00           H  
ATOM    539  HB3 ARG A 141       4.623   2.887  16.902  1.00  0.00           H  
ATOM    540  HG2 ARG A 141       6.600   3.172  17.850  1.00  0.00           H  
ATOM    541  HG3 ARG A 141       7.269   2.000  16.713  1.00  0.00           H  
ATOM    542  HD2 ARG A 141       7.149   4.288  15.207  1.00  0.00           H  
ATOM    543  HD3 ARG A 141       7.555   4.909  16.807  1.00  0.00           H  
ATOM    544  HE  ARG A 141       9.253   2.790  16.390  1.00  0.00           H  
ATOM    545 HH11 ARG A 141       8.566   5.807  14.778  1.00  0.00           H  
ATOM    546 HH12 ARG A 141      10.172   5.985  14.156  1.00  0.00           H  
ATOM    547 HH21 ARG A 141      11.366   3.022  15.574  1.00  0.00           H  
ATOM    548 HH22 ARG A 141      11.763   4.403  14.607  1.00  0.00           H  
ATOM    549  N   MET A 142       3.067   1.154  16.500  1.00  0.00           N  
ATOM    550  CA  MET A 142       2.045   0.405  17.221  1.00  0.00           C  
ATOM    551  C   MET A 142       1.375  -0.617  16.308  1.00  0.00           C  
ATOM    552  O   MET A 142       1.492  -0.543  15.085  1.00  0.00           O  
ATOM    553  CB  MET A 142       0.995   1.357  17.797  1.00  0.00           C  
ATOM    554  CG  MET A 142       0.370   2.274  16.758  1.00  0.00           C  
ATOM    555  SD  MET A 142      -1.102   3.116  17.370  1.00  0.00           S  
ATOM    556  CE  MET A 142      -2.351   2.461  16.267  1.00  0.00           C  
ATOM    557  H   MET A 142       2.904   2.096  16.280  1.00  0.00           H  
ATOM    558  HA  MET A 142       2.528  -0.117  18.033  1.00  0.00           H  
ATOM    559  HB2 MET A 142       0.208   0.775  18.251  1.00  0.00           H  
ATOM    560  HB3 MET A 142       1.461   1.972  18.554  1.00  0.00           H  
ATOM    561  HG2 MET A 142       1.097   3.018  16.468  1.00  0.00           H  
ATOM    562  HG3 MET A 142       0.097   1.684  15.895  1.00  0.00           H  
ATOM    563  HE1 MET A 142      -3.275   2.323  16.810  1.00  0.00           H  
ATOM    564  HE2 MET A 142      -2.021   1.512  15.872  1.00  0.00           H  
ATOM    565  HE3 MET A 142      -2.512   3.154  15.454  1.00  0.00           H  
ATOM    566  N   ILE A 143       0.673  -1.572  16.912  1.00  0.00           N  
ATOM    567  CA  ILE A 143      -0.017  -2.609  16.155  1.00  0.00           C  
ATOM    568  C   ILE A 143      -1.502  -2.641  16.499  1.00  0.00           C  
ATOM    569  O   ILE A 143      -1.110  -2.000  16.000  1.00  0.00           O  
ATOM    570  CB  ILE A 143       0.605  -4.000  16.412  1.00  0.00           C  
ATOM    571  CG1 ILE A 143       0.042  -5.034  15.428  1.00  0.00           C  
ATOM    572  CG2 ILE A 143       0.374  -4.435  17.854  1.00  0.00           C  
ATOM    573  CD1 ILE A 143      -1.374  -5.481  15.735  1.00  0.00           C  
ATOM    574  OXT ILE A 143      -1.000  -2.110  16.110  1.00  0.00           O  
ATOM    575  H   ILE A 143       0.617  -1.577  17.890  1.00  0.00           H  
ATOM    576  HA  ILE A 143       0.093  -2.380  15.103  1.00  0.00           H  
ATOM    577  HB  ILE A 143       1.670  -3.919  16.260  1.00  0.00           H  
ATOM    578 HG12 ILE A 143       0.043  -4.610  14.436  1.00  0.00           H  
ATOM    579 HG13 ILE A 143       0.675  -5.909  15.439  1.00  0.00           H  
ATOM    580 HG21 ILE A 143       0.884  -5.370  18.033  1.00  0.00           H  
ATOM    581 HG22 ILE A 143      -0.684  -4.562  18.027  1.00  0.00           H  
ATOM    582 HG23 ILE A 143       0.760  -3.680  18.524  1.00  0.00           H  
ATOM    583 HD11 ILE A 143      -1.416  -6.561  15.743  1.00  0.00           H  
ATOM    584 HD12 ILE A 143      -2.044  -5.099  14.979  1.00  0.00           H  
ATOM    585 HD13 ILE A 143      -1.672  -5.104  16.702  1.00  0.00           H  
TER     586      ILE A 143                                                      
HETATM  587 ZN    ZN A 144       4.668   0.321  -4.977  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A 108       1.137   5.548  -8.052  1.00  0.00           N  
ATOM      2  CA  VAL A 108       0.512   6.236  -6.937  1.00  0.00           C  
ATOM      3  C   VAL A 108       0.009   5.259  -5.870  1.00  0.00           C  
ATOM      4  O   VAL A 108       0.419   5.329  -4.711  1.00  0.00           O  
ATOM      5  CB  VAL A 108      -0.658   7.094  -7.467  1.00  0.00           C  
ATOM      6  CG1 VAL A 108      -1.828   7.130  -6.489  1.00  0.00           C  
ATOM      7  CG2 VAL A 108      -0.179   8.504  -7.781  1.00  0.00           C  
ATOM      8  H   VAL A 108       0.855   5.782  -8.962  1.00  0.00           H  
ATOM      9  HA  VAL A 108       1.243   6.897  -6.496  1.00  0.00           H  
ATOM     10  HB  VAL A 108      -0.998   6.643  -8.393  1.00  0.00           H  
ATOM     11 HG11 VAL A 108      -1.457   7.298  -5.490  1.00  0.00           H  
ATOM     12 HG12 VAL A 108      -2.355   6.188  -6.525  1.00  0.00           H  
ATOM     13 HG13 VAL A 108      -2.501   7.929  -6.763  1.00  0.00           H  
ATOM     14 HG21 VAL A 108      -1.009   9.092  -8.143  1.00  0.00           H  
ATOM     15 HG22 VAL A 108       0.590   8.463  -8.538  1.00  0.00           H  
ATOM     16 HG23 VAL A 108       0.220   8.957  -6.885  1.00  0.00           H  
ATOM     17  N   ILE A 109      -0.889   4.361  -6.266  1.00  0.00           N  
ATOM     18  CA  ILE A 109      -1.459   3.386  -5.340  1.00  0.00           C  
ATOM     19  C   ILE A 109      -0.388   2.602  -4.609  1.00  0.00           C  
ATOM     20  O   ILE A 109      -0.403   2.469  -3.386  1.00  0.00           O  
ATOM     21  CB  ILE A 109      -2.421   2.415  -6.058  1.00  0.00           C  
ATOM     22  CG1 ILE A 109      -3.099   1.490  -5.043  1.00  0.00           C  
ATOM     23  CG2 ILE A 109      -1.681   1.611  -7.118  1.00  0.00           C  
ATOM     24  CD1 ILE A 109      -3.783   0.293  -5.670  1.00  0.00           C  
ATOM     25  H   ILE A 109      -1.186   4.363  -7.200  1.00  0.00           H  
ATOM     26  HA  ILE A 109      -2.007   3.921  -4.621  1.00  0.00           H  
ATOM     27  HB  ILE A 109      -3.178   3.003  -6.557  1.00  0.00           H  
ATOM     28 HG12 ILE A 109      -2.358   1.121  -4.351  1.00  0.00           H  
ATOM     29 HG13 ILE A 109      -3.846   2.050  -4.499  1.00  0.00           H  
ATOM     30 HG21 ILE A 109      -2.392   1.189  -7.812  1.00  0.00           H  
ATOM     31 HG22 ILE A 109      -1.124   0.817  -6.645  1.00  0.00           H  
ATOM     32 HG23 ILE A 109      -1.001   2.259  -7.651  1.00  0.00           H  
ATOM     33 HD11 ILE A 109      -4.195  -0.335  -4.894  1.00  0.00           H  
ATOM     34 HD12 ILE A 109      -3.061  -0.271  -6.244  1.00  0.00           H  
ATOM     35 HD13 ILE A 109      -4.575   0.631  -6.320  1.00  0.00           H  
ATOM     36  N   CYS A 110       0.530   2.098  -5.382  1.00  0.00           N  
ATOM     37  CA  CYS A 110       1.652   1.311  -4.871  1.00  0.00           C  
ATOM     38  C   CYS A 110       1.175   0.182  -3.955  1.00  0.00           C  
ATOM     39  O   CYS A 110       1.921  -0.291  -3.097  1.00  0.00           O  
ATOM     40  CB  CYS A 110       2.630   2.218  -4.119  1.00  0.00           C  
ATOM     41  SG  CYS A 110       4.173   1.397  -3.597  1.00  0.00           S  
ATOM     42  H   CYS A 110       0.449   2.269  -6.331  1.00  0.00           H  
ATOM     43  HA  CYS A 110       2.161   0.877  -5.717  1.00  0.00           H  
ATOM     44  HB2 CYS A 110       2.902   3.046  -4.756  1.00  0.00           H  
ATOM     45  HB3 CYS A 110       2.145   2.599  -3.232  1.00  0.00           H  
ATOM     46  N   ARG A 111      -0.067  -0.255  -4.143  1.00  0.00           N  
ATOM     47  CA  ARG A 111      -0.622  -1.335  -3.333  1.00  0.00           C  
ATOM     48  C   ARG A 111      -0.646  -2.636  -4.123  1.00  0.00           C  
ATOM     49  O   ARG A 111      -0.075  -3.642  -3.701  1.00  0.00           O  
ATOM     50  CB  ARG A 111      -2.035  -0.984  -2.862  1.00  0.00           C  
ATOM     51  CG  ARG A 111      -2.074   0.134  -1.832  1.00  0.00           C  
ATOM     52  CD  ARG A 111      -3.213  -0.055  -0.841  1.00  0.00           C  
ATOM     53  NE  ARG A 111      -2.731  -0.160   0.535  1.00  0.00           N  
ATOM     54  CZ  ARG A 111      -2.318  -1.296   1.095  1.00  0.00           C  
ATOM     55  NH1 ARG A 111      -2.316  -2.427   0.402  1.00  0.00           N  
ATOM     56  NH2 ARG A 111      -1.903  -1.299   2.355  1.00  0.00           N  
ATOM     57  H   ARG A 111      -0.619   0.151  -4.843  1.00  0.00           H  
ATOM     58  HA  ARG A 111       0.015  -1.463  -2.471  1.00  0.00           H  
ATOM     59  HB2 ARG A 111      -2.622  -0.681  -3.715  1.00  0.00           H  
ATOM     60  HB3 ARG A 111      -2.483  -1.863  -2.424  1.00  0.00           H  
ATOM     61  HG2 ARG A 111      -1.139   0.144  -1.291  1.00  0.00           H  
ATOM     62  HG3 ARG A 111      -2.206   1.076  -2.343  1.00  0.00           H  
ATOM     63  HD2 ARG A 111      -3.879   0.791  -0.914  1.00  0.00           H  
ATOM     64  HD3 ARG A 111      -3.751  -0.957  -1.094  1.00  0.00           H  
ATOM     65  HE  ARG A 111      -2.717   0.660   1.072  1.00  0.00           H  
ATOM     66 HH11 ARG A 111      -2.625  -2.434  -0.549  1.00  0.00           H  
ATOM     67 HH12 ARG A 111      -2.005  -3.275   0.830  1.00  0.00           H  
ATOM     68 HH21 ARG A 111      -1.901  -0.449   2.883  1.00  0.00           H  
ATOM     69 HH22 ARG A 111      -1.593  -2.151   2.777  1.00  0.00           H  
ATOM     70  N   GLU A 112      -1.304  -2.608  -5.276  1.00  0.00           N  
ATOM     71  CA  GLU A 112      -1.395  -3.782  -6.133  1.00  0.00           C  
ATOM     72  C   GLU A 112      -0.258  -3.806  -7.153  1.00  0.00           C  
ATOM     73  O   GLU A 112      -0.252  -4.629  -8.067  1.00  0.00           O  
ATOM     74  CB  GLU A 112      -2.744  -3.811  -6.855  1.00  0.00           C  
ATOM     75  CG  GLU A 112      -3.033  -2.549  -7.653  1.00  0.00           C  
ATOM     76  CD  GLU A 112      -3.627  -2.845  -9.016  1.00  0.00           C  
ATOM     77  OE1 GLU A 112      -3.174  -3.810  -9.666  1.00  0.00           O  
ATOM     78  OE2 GLU A 112      -4.548  -2.111  -9.433  1.00  0.00           O  
ATOM     79  H   GLU A 112      -1.734  -1.774  -5.561  1.00  0.00           H  
ATOM     80  HA  GLU A 112      -1.316  -4.657  -5.504  1.00  0.00           H  
ATOM     81  HB2 GLU A 112      -2.758  -4.651  -7.533  1.00  0.00           H  
ATOM     82  HB3 GLU A 112      -3.528  -3.935  -6.123  1.00  0.00           H  
ATOM     83  HG2 GLU A 112      -3.729  -1.939  -7.098  1.00  0.00           H  
ATOM     84  HG3 GLU A 112      -2.109  -2.006  -7.790  1.00  0.00           H  
ATOM     85  N   CYS A 113       0.705  -2.898  -6.993  1.00  0.00           N  
ATOM     86  CA  CYS A 113       1.842  -2.822  -7.904  1.00  0.00           C  
ATOM     87  C   CYS A 113       2.566  -4.163  -7.983  1.00  0.00           C  
ATOM     88  O   CYS A 113       3.466  -4.442  -7.192  1.00  0.00           O  
ATOM     89  CB  CYS A 113       2.817  -1.720  -7.466  1.00  0.00           C  
ATOM     90  SG  CYS A 113       3.127  -1.653  -5.670  1.00  0.00           S  
ATOM     91  H   CYS A 113       0.648  -2.266  -6.248  1.00  0.00           H  
ATOM     92  HA  CYS A 113       1.459  -2.579  -8.886  1.00  0.00           H  
ATOM     93  HB2 CYS A 113       3.767  -1.877  -7.955  1.00  0.00           H  
ATOM     94  HB3 CYS A 113       2.421  -0.761  -7.768  1.00  0.00           H  
ATOM     95  N   GLY A 114       2.163  -4.990  -8.945  1.00  0.00           N  
ATOM     96  CA  GLY A 114       2.782  -6.294  -9.116  1.00  0.00           C  
ATOM     97  C   GLY A 114       3.914  -6.270 -10.125  1.00  0.00           C  
ATOM     98  O   GLY A 114       4.816  -7.107 -10.078  1.00  0.00           O  
ATOM     99  H   GLY A 114       1.441  -4.711  -9.546  1.00  0.00           H  
ATOM    100  HA2 GLY A 114       3.169  -6.624  -8.164  1.00  0.00           H  
ATOM    101  HA3 GLY A 114       2.031  -6.995  -9.450  1.00  0.00           H  
ATOM    102  N   LYS A 115       3.868  -5.303 -11.037  1.00  0.00           N  
ATOM    103  CA  LYS A 115       4.897  -5.160 -12.062  1.00  0.00           C  
ATOM    104  C   LYS A 115       6.292  -5.033 -11.444  1.00  0.00           C  
ATOM    105  O   LYS A 115       7.263  -5.567 -11.981  1.00  0.00           O  
ATOM    106  CB  LYS A 115       4.604  -3.940 -12.938  1.00  0.00           C  
ATOM    107  CG  LYS A 115       4.875  -4.173 -14.416  1.00  0.00           C  
ATOM    108  CD  LYS A 115       5.808  -3.117 -14.989  1.00  0.00           C  
ATOM    109  CE  LYS A 115       7.227  -3.644 -15.132  1.00  0.00           C  
ATOM    110  NZ  LYS A 115       8.120  -3.136 -14.054  1.00  0.00           N  
ATOM    111  H   LYS A 115       3.126  -4.665 -11.017  1.00  0.00           H  
ATOM    112  HA  LYS A 115       4.872  -6.046 -12.678  1.00  0.00           H  
ATOM    113  HB2 LYS A 115       3.565  -3.670 -12.822  1.00  0.00           H  
ATOM    114  HB3 LYS A 115       5.220  -3.117 -12.605  1.00  0.00           H  
ATOM    115  HG2 LYS A 115       5.329  -5.146 -14.540  1.00  0.00           H  
ATOM    116  HG3 LYS A 115       3.937  -4.141 -14.951  1.00  0.00           H  
ATOM    117  HD2 LYS A 115       5.445  -2.821 -15.962  1.00  0.00           H  
ATOM    118  HD3 LYS A 115       5.816  -2.262 -14.330  1.00  0.00           H  
ATOM    119  HE2 LYS A 115       7.204  -4.724 -15.088  1.00  0.00           H  
ATOM    120  HE3 LYS A 115       7.620  -3.333 -16.089  1.00  0.00           H  
ATOM    121  HZ1 LYS A 115       7.756  -3.423 -13.123  1.00  0.00           H  
ATOM    122  HZ2 LYS A 115       8.167  -2.097 -14.088  1.00  0.00           H  
ATOM    123  HZ3 LYS A 115       9.080  -3.519 -14.174  1.00  0.00           H  
ATOM    124  N   PRO A 116       6.419  -4.322 -10.305  1.00  0.00           N  
ATOM    125  CA  PRO A 116       7.693  -4.132  -9.629  1.00  0.00           C  
ATOM    126  C   PRO A 116       7.926  -5.197  -8.557  1.00  0.00           C  
ATOM    127  O   PRO A 116       7.632  -6.370  -8.783  1.00  0.00           O  
ATOM    128  CB  PRO A 116       7.504  -2.744  -9.030  1.00  0.00           C  
ATOM    129  CG  PRO A 116       6.062  -2.687  -8.654  1.00  0.00           C  
ATOM    130  CD  PRO A 116       5.337  -3.642  -9.572  1.00  0.00           C  
ATOM    131  HA  PRO A 116       8.519  -4.124 -10.324  1.00  0.00           H  
ATOM    132  HB2 PRO A 116       8.144  -2.622  -8.171  1.00  0.00           H  
ATOM    133  HB3 PRO A 116       7.743  -1.999  -9.772  1.00  0.00           H  
ATOM    134  HG2 PRO A 116       5.940  -2.994  -7.626  1.00  0.00           H  
ATOM    135  HG3 PRO A 116       5.688  -1.683  -8.791  1.00  0.00           H  
ATOM    136  HD2 PRO A 116       4.771  -4.349  -8.992  1.00  0.00           H  
ATOM    137  HD3 PRO A 116       4.693  -3.102 -10.249  1.00  0.00           H  
ATOM    138  N   ASP A 117       8.447  -4.806  -7.391  1.00  0.00           N  
ATOM    139  CA  ASP A 117       8.688  -5.783  -6.330  1.00  0.00           C  
ATOM    140  C   ASP A 117       8.317  -5.218  -4.966  1.00  0.00           C  
ATOM    141  O   ASP A 117       8.413  -4.011  -4.747  1.00  0.00           O  
ATOM    142  CB  ASP A 117      10.156  -6.217  -6.331  1.00  0.00           C  
ATOM    143  CG  ASP A 117      10.347  -7.603  -6.917  1.00  0.00           C  
ATOM    144  OD1 ASP A 117      10.209  -8.589  -6.163  1.00  0.00           O  
ATOM    145  OD2 ASP A 117      10.633  -7.701  -8.129  1.00  0.00           O  
ATOM    146  H   ASP A 117       8.669  -3.861  -7.243  1.00  0.00           H  
ATOM    147  HA  ASP A 117       8.069  -6.645  -6.527  1.00  0.00           H  
ATOM    148  HB2 ASP A 117      10.731  -5.517  -6.919  1.00  0.00           H  
ATOM    149  HB3 ASP A 117      10.527  -6.220  -5.318  1.00  0.00           H  
ATOM    150  N   THR A 118       7.907  -6.083  -4.044  1.00  0.00           N  
ATOM    151  CA  THR A 118       7.545  -5.632  -2.704  1.00  0.00           C  
ATOM    152  C   THR A 118       8.275  -6.449  -1.643  1.00  0.00           C  
ATOM    153  O   THR A 118       8.280  -7.680  -1.679  1.00  0.00           O  
ATOM    154  CB  THR A 118       6.034  -5.769  -2.507  1.00  0.00           C  
ATOM    155  OG1 THR A 118       5.698  -5.688  -1.132  1.00  0.00           O  
ATOM    156  CG2 THR A 118       5.470  -7.069  -3.041  1.00  0.00           C  
ATOM    157  H   THR A 118       7.854  -7.037  -4.265  1.00  0.00           H  
ATOM    158  HA  THR A 118       7.824  -4.595  -2.609  1.00  0.00           H  
ATOM    159  HB  THR A 118       5.542  -4.958  -3.023  1.00  0.00           H  
ATOM    160  HG1 THR A 118       5.980  -6.490  -0.685  1.00  0.00           H  
ATOM    161 HG21 THR A 118       5.137  -6.926  -4.059  1.00  0.00           H  
ATOM    162 HG22 THR A 118       4.636  -7.378  -2.430  1.00  0.00           H  
ATOM    163 HG23 THR A 118       6.235  -7.830  -3.017  1.00  0.00           H  
ATOM    164  N   LYS A 119       8.866  -5.749  -0.681  1.00  0.00           N  
ATOM    165  CA  LYS A 119       9.596  -6.395   0.406  1.00  0.00           C  
ATOM    166  C   LYS A 119       9.192  -5.787   1.748  1.00  0.00           C  
ATOM    167  O   LYS A 119       9.130  -4.565   1.889  1.00  0.00           O  
ATOM    168  CB  LYS A 119      11.095  -6.169   0.192  1.00  0.00           C  
ATOM    169  CG  LYS A 119      11.881  -7.457   0.009  1.00  0.00           C  
ATOM    170  CD  LYS A 119      13.362  -7.250   0.282  1.00  0.00           C  
ATOM    171  CE  LYS A 119      14.219  -8.189  -0.551  1.00  0.00           C  
ATOM    172  NZ  LYS A 119      13.697  -9.583  -0.528  1.00  0.00           N  
ATOM    173  H   LYS A 119       8.821  -4.770  -0.709  1.00  0.00           H  
ATOM    174  HA  LYS A 119       9.380  -7.451   0.400  1.00  0.00           H  
ATOM    175  HB2 LYS A 119      11.233  -5.561  -0.690  1.00  0.00           H  
ATOM    176  HB3 LYS A 119      11.499  -5.645   1.047  1.00  0.00           H  
ATOM    177  HG2 LYS A 119      11.500  -8.200   0.693  1.00  0.00           H  
ATOM    178  HG3 LYS A 119      11.756  -7.803  -1.006  1.00  0.00           H  
ATOM    179  HD2 LYS A 119      13.623  -6.230   0.040  1.00  0.00           H  
ATOM    180  HD3 LYS A 119      13.554  -7.434   1.329  1.00  0.00           H  
ATOM    181  HE2 LYS A 119      14.231  -7.836  -1.571  1.00  0.00           H  
ATOM    182  HE3 LYS A 119      15.224  -8.183  -0.157  1.00  0.00           H  
ATOM    183  HZ1 LYS A 119      14.478 -10.260  -0.652  1.00  0.00           H  
ATOM    184  HZ2 LYS A 119      13.010  -9.720  -1.296  1.00  0.00           H  
ATOM    185  HZ3 LYS A 119      13.227  -9.774   0.380  1.00  0.00           H  
ATOM    186  N   ILE A 120       9.005  -6.633   2.756  1.00  0.00           N  
ATOM    187  CA  ILE A 120       8.672  -6.148   4.092  1.00  0.00           C  
ATOM    188  C   ILE A 120       9.735  -6.588   5.097  1.00  0.00           C  
ATOM    189  O   ILE A 120      10.129  -7.753   5.131  1.00  0.00           O  
ATOM    190  CB  ILE A 120       7.312  -6.723   4.531  1.00  0.00           C  
ATOM    191  CG1 ILE A 120       7.314  -8.250   4.418  1.00  0.00           C  
ATOM    192  CG2 ILE A 120       6.189  -6.123   3.698  1.00  0.00           C  
ATOM    193  CD1 ILE A 120       6.940  -8.951   5.707  1.00  0.00           C  
ATOM    194  H   ILE A 120       9.130  -7.592   2.609  1.00  0.00           H  
ATOM    195  HA  ILE A 120       8.610  -5.071   4.070  1.00  0.00           H  
ATOM    196  HB  ILE A 120       7.147  -6.446   5.562  1.00  0.00           H  
ATOM    197 HG12 ILE A 120       6.604  -8.551   3.662  1.00  0.00           H  
ATOM    198 HG13 ILE A 120       8.300  -8.583   4.132  1.00  0.00           H  
ATOM    199 HG21 ILE A 120       5.255  -6.214   4.233  1.00  0.00           H  
ATOM    200 HG22 ILE A 120       6.118  -6.648   2.757  1.00  0.00           H  
ATOM    201 HG23 ILE A 120       6.396  -5.079   3.513  1.00  0.00           H  
ATOM    202 HD11 ILE A 120       7.243  -8.344   6.547  1.00  0.00           H  
ATOM    203 HD12 ILE A 120       7.440  -9.907   5.754  1.00  0.00           H  
ATOM    204 HD13 ILE A 120       5.871  -9.101   5.737  1.00  0.00           H  
ATOM    205  N   ILE A 121      10.139  -5.665   5.965  1.00  0.00           N  
ATOM    206  CA  ILE A 121      11.123  -5.964   7.001  1.00  0.00           C  
ATOM    207  C   ILE A 121      10.626  -5.486   8.362  1.00  0.00           C  
ATOM    208  O   ILE A 121      10.154  -4.357   8.493  1.00  0.00           O  
ATOM    209  CB  ILE A 121      12.443  -5.234   6.687  1.00  0.00           C  
ATOM    210  CG1 ILE A 121      12.885  -5.524   5.251  1.00  0.00           C  
ATOM    211  CG2 ILE A 121      13.526  -5.646   7.674  1.00  0.00           C  
ATOM    212  CD1 ILE A 121      13.230  -6.977   5.008  1.00  0.00           C  
ATOM    213  H   ILE A 121       9.753  -4.763   5.918  1.00  0.00           H  
ATOM    214  HA  ILE A 121      11.303  -7.028   7.024  1.00  0.00           H  
ATOM    215  HB  ILE A 121      12.277  -4.173   6.797  1.00  0.00           H  
ATOM    216 HG12 ILE A 121      12.088  -5.256   4.575  1.00  0.00           H  
ATOM    217 HG13 ILE A 121      13.758  -4.932   5.024  1.00  0.00           H  
ATOM    218 HG21 ILE A 121      13.876  -6.638   7.432  1.00  0.00           H  
ATOM    219 HG22 ILE A 121      13.121  -5.642   8.675  1.00  0.00           H  
ATOM    220 HG23 ILE A 121      14.349  -4.949   7.616  1.00  0.00           H  
ATOM    221 HD11 ILE A 121      12.330  -7.528   4.776  1.00  0.00           H  
ATOM    222 HD12 ILE A 121      13.688  -7.392   5.894  1.00  0.00           H  
ATOM    223 HD13 ILE A 121      13.919  -7.049   4.179  1.00  0.00           H  
ATOM    224  N   LYS A 122      10.817  -6.304   9.392  1.00  0.00           N  
ATOM    225  CA  LYS A 122      10.429  -5.910  10.743  1.00  0.00           C  
ATOM    226  C   LYS A 122      11.605  -6.056  11.704  1.00  0.00           C  
ATOM    227  O   LYS A 122      12.287  -7.081  11.716  1.00  0.00           O  
ATOM    228  CB  LYS A 122       9.280  -6.808  11.206  1.00  0.00           C  
ATOM    229  CG  LYS A 122       8.040  -6.711  10.332  1.00  0.00           C  
ATOM    230  CD  LYS A 122       6.946  -7.654  10.812  1.00  0.00           C  
ATOM    231  CE  LYS A 122       5.783  -7.699   9.834  1.00  0.00           C  
ATOM    232  NZ  LYS A 122       4.466  -7.722  10.533  1.00  0.00           N  
ATOM    233  H   LYS A 122      11.260  -7.166   9.248  1.00  0.00           H  
ATOM    234  HA  LYS A 122      10.099  -4.882  10.724  1.00  0.00           H  
ATOM    235  HB2 LYS A 122       9.617  -7.834  11.203  1.00  0.00           H  
ATOM    236  HB3 LYS A 122       9.007  -6.531  12.213  1.00  0.00           H  
ATOM    237  HG2 LYS A 122       7.668  -5.699  10.363  1.00  0.00           H  
ATOM    238  HG3 LYS A 122       8.306  -6.970   9.317  1.00  0.00           H  
ATOM    239  HD2 LYS A 122       7.359  -8.647  10.912  1.00  0.00           H  
ATOM    240  HD3 LYS A 122       6.587  -7.313  11.771  1.00  0.00           H  
ATOM    241  HE2 LYS A 122       5.826  -6.827   9.200  1.00  0.00           H  
ATOM    242  HE3 LYS A 122       5.874  -8.589   9.228  1.00  0.00           H  
ATOM    243  HZ1 LYS A 122       4.606  -7.828  11.558  1.00  0.00           H  
ATOM    244  HZ2 LYS A 122       3.892  -8.517  10.188  1.00  0.00           H  
ATOM    245  HZ3 LYS A 122       3.952  -6.835  10.354  1.00  0.00           H  
ATOM    246  N   GLU A 123      11.789  -5.055  12.559  1.00  0.00           N  
ATOM    247  CA  GLU A 123      12.855  -5.087  13.558  1.00  0.00           C  
ATOM    248  C   GLU A 123      12.284  -4.738  14.925  1.00  0.00           C  
ATOM    249  O   GLU A 123      11.533  -3.771  15.054  1.00  0.00           O  
ATOM    250  CB  GLU A 123      13.916  -4.052  13.179  1.00  0.00           C  
ATOM    251  CG  GLU A 123      14.422  -4.193  11.753  1.00  0.00           C  
ATOM    252  CD  GLU A 123      14.698  -2.854  11.097  1.00  0.00           C  
ATOM    253  OE1 GLU A 123      13.991  -1.877  11.422  1.00  0.00           O  
ATOM    254  OE2 GLU A 123      15.620  -2.783  10.258  1.00  0.00           O  
ATOM    255  H   GLU A 123      11.181  -4.280  12.529  1.00  0.00           H  
ATOM    256  HA  GLU A 123      13.291  -6.072  13.579  1.00  0.00           H  
ATOM    257  HB2 GLU A 123      13.496  -3.064  13.293  1.00  0.00           H  
ATOM    258  HB3 GLU A 123      14.757  -4.155  13.848  1.00  0.00           H  
ATOM    259  HG2 GLU A 123      15.337  -4.766  11.763  1.00  0.00           H  
ATOM    260  HG3 GLU A 123      13.678  -4.717  11.170  1.00  0.00           H  
ATOM    261  N   GLY A 124      12.689  -5.461  15.959  1.00  0.00           N  
ATOM    262  CA  GLY A 124      12.216  -5.151  17.301  1.00  0.00           C  
ATOM    263  C   GLY A 124      10.699  -5.206  17.431  1.00  0.00           C  
ATOM    264  O   GLY A 124      10.103  -6.278  17.331  1.00  0.00           O  
ATOM    265  H   GLY A 124      13.332  -6.187  15.820  1.00  0.00           H  
ATOM    266  HA2 GLY A 124      12.649  -5.858  17.992  1.00  0.00           H  
ATOM    267  HA3 GLY A 124      12.552  -4.158  17.564  1.00  0.00           H  
ATOM    268  N   ARG A 125      10.073  -4.050  17.675  1.00  0.00           N  
ATOM    269  CA  ARG A 125       8.617  -3.981  17.839  1.00  0.00           C  
ATOM    270  C   ARG A 125       7.974  -2.990  16.863  1.00  0.00           C  
ATOM    271  O   ARG A 125       6.860  -2.516  17.090  1.00  0.00           O  
ATOM    272  CB  ARG A 125       8.268  -3.590  19.276  1.00  0.00           C  
ATOM    273  CG  ARG A 125       8.844  -4.534  20.320  1.00  0.00           C  
ATOM    274  CD  ARG A 125       7.834  -5.593  20.731  1.00  0.00           C  
ATOM    275  NE  ARG A 125       8.306  -6.390  21.860  1.00  0.00           N  
ATOM    276  CZ  ARG A 125       9.187  -7.382  21.750  1.00  0.00           C  
ATOM    277  NH1 ARG A 125       9.693  -7.701  20.566  1.00  0.00           N  
ATOM    278  NH2 ARG A 125       9.563  -8.057  22.828  1.00  0.00           N  
ATOM    279  H   ARG A 125      10.602  -3.228  17.757  1.00  0.00           H  
ATOM    280  HA  ARG A 125       8.220  -4.965  17.641  1.00  0.00           H  
ATOM    281  HB2 ARG A 125       8.648  -2.599  19.470  1.00  0.00           H  
ATOM    282  HB3 ARG A 125       7.193  -3.582  19.383  1.00  0.00           H  
ATOM    283  HG2 ARG A 125       9.714  -5.022  19.908  1.00  0.00           H  
ATOM    284  HG3 ARG A 125       9.128  -3.962  21.191  1.00  0.00           H  
ATOM    285  HD2 ARG A 125       6.912  -5.104  21.008  1.00  0.00           H  
ATOM    286  HD3 ARG A 125       7.654  -6.246  19.890  1.00  0.00           H  
ATOM    287  HE  ARG A 125       7.949  -6.175  22.747  1.00  0.00           H  
ATOM    288 HH11 ARG A 125       9.414  -7.197  19.749  1.00  0.00           H  
ATOM    289 HH12 ARG A 125      10.355  -8.447  20.490  1.00  0.00           H  
ATOM    290 HH21 ARG A 125       9.184  -7.820  23.724  1.00  0.00           H  
ATOM    291 HH22 ARG A 125      10.224  -8.802  22.746  1.00  0.00           H  
ATOM    292  N   VAL A 126       8.676  -2.693  15.779  1.00  0.00           N  
ATOM    293  CA  VAL A 126       8.200  -1.788  14.762  1.00  0.00           C  
ATOM    294  C   VAL A 126       8.376  -2.451  13.402  1.00  0.00           C  
ATOM    295  O   VAL A 126       9.431  -3.004  13.089  1.00  0.00           O  
ATOM    296  CB  VAL A 126       9.020  -0.481  14.792  1.00  0.00           C  
ATOM    297  CG1 VAL A 126      10.501  -0.762  14.578  1.00  0.00           C  
ATOM    298  CG2 VAL A 126       8.498   0.500  13.753  1.00  0.00           C  
ATOM    299  H   VAL A 126       9.537  -3.101  15.650  1.00  0.00           H  
ATOM    300  HA  VAL A 126       7.158  -1.566  14.939  1.00  0.00           H  
ATOM    301  HB  VAL A 126       8.902  -0.031  15.768  1.00  0.00           H  
ATOM    302 HG11 VAL A 126      10.828  -0.297  13.660  1.00  0.00           H  
ATOM    303 HG12 VAL A 126      10.660  -1.828  14.519  1.00  0.00           H  
ATOM    304 HG13 VAL A 126      11.066  -0.359  15.406  1.00  0.00           H  
ATOM    305 HG21 VAL A 126       8.519   1.501  14.159  1.00  0.00           H  
ATOM    306 HG22 VAL A 126       7.484   0.240  13.488  1.00  0.00           H  
ATOM    307 HG23 VAL A 126       9.122   0.458  12.871  1.00  0.00           H  
ATOM    308  N   HIS A 127       7.358  -2.319  12.584  1.00  0.00           N  
ATOM    309  CA  HIS A 127       7.372  -2.868  11.231  1.00  0.00           C  
ATOM    310  C   HIS A 127       7.456  -1.751  10.194  1.00  0.00           C  
ATOM    311  O   HIS A 127       6.732  -0.762  10.269  1.00  0.00           O  
ATOM    312  CB  HIS A 127       6.082  -3.664  11.014  1.00  0.00           C  
ATOM    313  CG  HIS A 127       5.659  -4.459  12.211  1.00  0.00           C  
ATOM    314  ND1 HIS A 127       6.522  -5.265  12.923  1.00  0.00           N  
ATOM    315  CD2 HIS A 127       4.457  -4.563  12.826  1.00  0.00           C  
ATOM    316  CE1 HIS A 127       5.870  -5.830  13.922  1.00  0.00           C  
ATOM    317  NE2 HIS A 127       4.616  -5.421  13.886  1.00  0.00           N  
ATOM    318  H   HIS A 127       6.579  -1.826  12.896  1.00  0.00           H  
ATOM    319  HA  HIS A 127       8.222  -3.522  11.130  1.00  0.00           H  
ATOM    320  HB2 HIS A 127       5.283  -2.981  10.771  1.00  0.00           H  
ATOM    321  HB3 HIS A 127       6.225  -4.349  10.191  1.00  0.00           H  
ATOM    322  HD1 HIS A 127       7.471  -5.401  12.724  1.00  0.00           H  
ATOM    323  HD2 HIS A 127       3.544  -4.062  12.538  1.00  0.00           H  
ATOM    324  HE1 HIS A 127       6.293  -6.508  14.648  1.00  0.00           H  
ATOM    325  N   LEU A 128       8.282  -1.966   9.180  1.00  0.00           N  
ATOM    326  CA  LEU A 128       8.437  -1.032   8.091  1.00  0.00           C  
ATOM    327  C   LEU A 128       8.283  -1.790   6.783  1.00  0.00           C  
ATOM    328  O   LEU A 128       8.867  -2.857   6.594  1.00  0.00           O  
ATOM    329  CB  LEU A 128       9.831  -0.409   8.159  1.00  0.00           C  
ATOM    330  CG  LEU A 128      10.112   0.418   9.414  1.00  0.00           C  
ATOM    331  CD1 LEU A 128      11.600   0.704   9.542  1.00  0.00           C  
ATOM    332  CD2 LEU A 128       9.318   1.715   9.385  1.00  0.00           C  
ATOM    333  H   LEU A 128       8.781  -2.794   9.141  1.00  0.00           H  
ATOM    334  HA  LEU A 128       7.682  -0.265   8.169  1.00  0.00           H  
ATOM    335  HB2 LEU A 128      10.561  -1.205   8.106  1.00  0.00           H  
ATOM    336  HB3 LEU A 128       9.960   0.229   7.298  1.00  0.00           H  
ATOM    337  HG  LEU A 128       9.804  -0.145  10.284  1.00  0.00           H  
ATOM    338 HD11 LEU A 128      12.054   0.693   8.563  1.00  0.00           H  
ATOM    339 HD12 LEU A 128      12.060  -0.052  10.161  1.00  0.00           H  
ATOM    340 HD13 LEU A 128      11.743   1.675   9.994  1.00  0.00           H  
ATOM    341 HD21 LEU A 128       8.283   1.500   9.163  1.00  0.00           H  
ATOM    342 HD22 LEU A 128       9.722   2.367   8.624  1.00  0.00           H  
ATOM    343 HD23 LEU A 128       9.386   2.200  10.347  1.00  0.00           H  
ATOM    344  N   LEU A 129       7.564  -1.193   5.862  1.00  0.00           N  
ATOM    345  CA  LEU A 129       7.372  -1.771   4.554  1.00  0.00           C  
ATOM    346  C   LEU A 129       8.052  -0.900   3.518  1.00  0.00           C  
ATOM    347  O   LEU A 129       7.906   0.322   3.509  1.00  0.00           O  
ATOM    348  CB  LEU A 129       5.873  -1.853   4.260  1.00  0.00           C  
ATOM    349  CG  LEU A 129       5.510  -2.565   2.955  1.00  0.00           C  
ATOM    350  CD1 LEU A 129       4.215  -3.346   3.116  1.00  0.00           C  
ATOM    351  CD2 LEU A 129       5.392  -1.563   1.818  1.00  0.00           C  
ATOM    352  H   LEU A 129       7.190  -0.336   6.050  1.00  0.00           H  
ATOM    353  HA  LEU A 129       7.803  -2.760   4.541  1.00  0.00           H  
ATOM    354  HB2 LEU A 129       5.395  -2.375   5.077  1.00  0.00           H  
ATOM    355  HB3 LEU A 129       5.480  -0.849   4.217  1.00  0.00           H  
ATOM    356  HG  LEU A 129       6.293  -3.266   2.705  1.00  0.00           H  
ATOM    357 HD11 LEU A 129       3.613  -2.892   3.889  1.00  0.00           H  
ATOM    358 HD12 LEU A 129       4.441  -4.366   3.389  1.00  0.00           H  
ATOM    359 HD13 LEU A 129       3.670  -3.336   2.183  1.00  0.00           H  
ATOM    360 HD21 LEU A 129       5.620  -2.052   0.882  1.00  0.00           H  
ATOM    361 HD22 LEU A 129       6.088  -0.752   1.978  1.00  0.00           H  
ATOM    362 HD23 LEU A 129       4.386  -1.172   1.784  1.00  0.00           H  
ATOM    363  N   LYS A 130       8.735  -1.550   2.617  1.00  0.00           N  
ATOM    364  CA  LYS A 130       9.422  -0.894   1.534  1.00  0.00           C  
ATOM    365  C   LYS A 130       9.056  -1.571   0.225  1.00  0.00           C  
ATOM    366  O   LYS A 130       9.072  -2.797   0.115  1.00  0.00           O  
ATOM    367  CB  LYS A 130      10.931  -1.008   1.758  1.00  0.00           C  
ATOM    368  CG  LYS A 130      11.473  -0.010   2.769  1.00  0.00           C  
ATOM    369  CD  LYS A 130      11.458   1.406   2.218  1.00  0.00           C  
ATOM    370  CE  LYS A 130      12.556   1.614   1.187  1.00  0.00           C  
ATOM    371  NZ  LYS A 130      13.913   1.526   1.794  1.00  0.00           N  
ATOM    372  H   LYS A 130       8.764  -2.503   2.671  1.00  0.00           H  
ATOM    373  HA  LYS A 130       9.131   0.146   1.510  1.00  0.00           H  
ATOM    374  HB2 LYS A 130      11.156  -2.003   2.112  1.00  0.00           H  
ATOM    375  HB3 LYS A 130      11.437  -0.846   0.818  1.00  0.00           H  
ATOM    376  HG2 LYS A 130      10.862  -0.046   3.659  1.00  0.00           H  
ATOM    377  HG3 LYS A 130      12.490  -0.280   3.016  1.00  0.00           H  
ATOM    378  HD2 LYS A 130      10.502   1.591   1.752  1.00  0.00           H  
ATOM    379  HD3 LYS A 130      11.605   2.100   3.032  1.00  0.00           H  
ATOM    380  HE2 LYS A 130      12.464   0.857   0.423  1.00  0.00           H  
ATOM    381  HE3 LYS A 130      12.433   2.591   0.741  1.00  0.00           H  
ATOM    382  HZ1 LYS A 130      14.123   0.541   2.056  1.00  0.00           H  
ATOM    383  HZ2 LYS A 130      13.961   2.117   2.648  1.00  0.00           H  
ATOM    384  HZ3 LYS A 130      14.630   1.854   1.116  1.00  0.00           H  
ATOM    385  N   CYS A 131       8.824  -0.763  -0.783  1.00  0.00           N  
ATOM    386  CA  CYS A 131       8.529  -1.248  -2.107  1.00  0.00           C  
ATOM    387  C   CYS A 131       9.552  -0.656  -3.047  1.00  0.00           C  
ATOM    388  O   CYS A 131       9.825   0.556  -3.001  1.00  0.00           O  
ATOM    389  CB  CYS A 131       7.121  -0.804  -2.514  1.00  0.00           C  
ATOM    390  SG  CYS A 131       6.545  -1.523  -4.088  1.00  0.00           S  
ATOM    391  H   CYS A 131       8.906   0.192  -0.641  1.00  0.00           H  
ATOM    392  HA  CYS A 131       8.597  -2.325  -2.113  1.00  0.00           H  
ATOM    393  HB2 CYS A 131       6.423  -1.094  -1.744  1.00  0.00           H  
ATOM    394  HB3 CYS A 131       7.108   0.272  -2.619  1.00  0.00           H  
ATOM    395  N   MET A 132      10.060  -1.494  -3.936  1.00  0.00           N  
ATOM    396  CA  MET A 132      11.034  -1.058  -4.904  1.00  0.00           C  
ATOM    397  C   MET A 132      10.431  -0.993  -6.294  1.00  0.00           C  
ATOM    398  O   MET A 132       9.787  -1.932  -6.777  1.00  0.00           O  
ATOM    399  CB  MET A 132      12.220  -2.023  -4.901  1.00  0.00           C  
ATOM    400  CG  MET A 132      13.309  -1.648  -3.908  1.00  0.00           C  
ATOM    401  SD  MET A 132      12.703  -1.568  -2.212  1.00  0.00           S  
ATOM    402  CE  MET A 132      12.026  -3.214  -2.016  1.00  0.00           C  
ATOM    403  H   MET A 132       9.763  -2.424  -3.940  1.00  0.00           H  
ATOM    404  HA  MET A 132      11.378  -0.075  -4.621  1.00  0.00           H  
ATOM    405  HB2 MET A 132      11.864  -3.012  -4.654  1.00  0.00           H  
ATOM    406  HB3 MET A 132      12.655  -2.043  -5.889  1.00  0.00           H  
ATOM    407  HG2 MET A 132      14.094  -2.386  -3.960  1.00  0.00           H  
ATOM    408  HG3 MET A 132      13.706  -0.681  -4.180  1.00  0.00           H  
ATOM    409  HE1 MET A 132      12.428  -3.862  -2.782  1.00  0.00           H  
ATOM    410  HE2 MET A 132      10.951  -3.175  -2.107  1.00  0.00           H  
ATOM    411  HE3 MET A 132      12.292  -3.600  -1.043  1.00  0.00           H  
ATOM    412  N   ALA A 133      10.701   0.154  -6.906  1.00  0.00           N  
ATOM    413  CA  ALA A 133      10.261   0.509  -8.258  1.00  0.00           C  
ATOM    414  C   ALA A 133       9.434   1.776  -8.174  1.00  0.00           C  
ATOM    415  O   ALA A 133       9.618   2.715  -8.949  1.00  0.00           O  
ATOM    416  CB  ALA A 133       9.459  -0.596  -8.917  1.00  0.00           C  
ATOM    417  H   ALA A 133      11.228   0.814  -6.401  1.00  0.00           H  
ATOM    418  HA  ALA A 133      11.140   0.703  -8.857  1.00  0.00           H  
ATOM    419  HB1 ALA A 133      10.027  -1.515  -8.899  1.00  0.00           H  
ATOM    420  HB2 ALA A 133       9.245  -0.324  -9.941  1.00  0.00           H  
ATOM    421  HB3 ALA A 133       8.534  -0.731  -8.379  1.00  0.00           H  
ATOM    422  N   CYS A 134       8.550   1.802  -7.186  1.00  0.00           N  
ATOM    423  CA  CYS A 134       7.711   2.959  -6.936  1.00  0.00           C  
ATOM    424  C   CYS A 134       8.365   3.823  -5.861  1.00  0.00           C  
ATOM    425  O   CYS A 134       7.995   4.981  -5.668  1.00  0.00           O  
ATOM    426  CB  CYS A 134       6.303   2.539  -6.487  1.00  0.00           C  
ATOM    427  SG  CYS A 134       5.812   0.845  -6.965  1.00  0.00           S  
ATOM    428  H   CYS A 134       8.483   1.028  -6.587  1.00  0.00           H  
ATOM    429  HA  CYS A 134       7.640   3.527  -7.852  1.00  0.00           H  
ATOM    430  HB2 CYS A 134       6.247   2.598  -5.410  1.00  0.00           H  
ATOM    431  HB3 CYS A 134       5.582   3.221  -6.913  1.00  0.00           H  
ATOM    432  N   GLY A 135       9.342   3.239  -5.157  1.00  0.00           N  
ATOM    433  CA  GLY A 135      10.036   3.952  -4.106  1.00  0.00           C  
ATOM    434  C   GLY A 135       9.081   4.449  -3.051  1.00  0.00           C  
ATOM    435  O   GLY A 135       8.882   5.655  -2.905  1.00  0.00           O  
ATOM    436  H   GLY A 135       9.587   2.312  -5.353  1.00  0.00           H  
ATOM    437  HA2 GLY A 135      10.756   3.291  -3.647  1.00  0.00           H  
ATOM    438  HA3 GLY A 135      10.555   4.797  -4.536  1.00  0.00           H  
ATOM    439  N   ALA A 136       8.464   3.524  -2.324  1.00  0.00           N  
ATOM    440  CA  ALA A 136       7.498   3.915  -1.297  1.00  0.00           C  
ATOM    441  C   ALA A 136       7.820   3.291   0.054  1.00  0.00           C  
ATOM    442  O   ALA A 136       8.081   2.094   0.149  1.00  0.00           O  
ATOM    443  CB  ALA A 136       6.114   3.473  -1.747  1.00  0.00           C  
ATOM    444  H   ALA A 136       8.643   2.571  -2.493  1.00  0.00           H  
ATOM    445  HA  ALA A 136       7.502   4.990  -1.209  1.00  0.00           H  
ATOM    446  HB1 ALA A 136       6.184   2.511  -2.234  1.00  0.00           H  
ATOM    447  HB2 ALA A 136       5.712   4.197  -2.441  1.00  0.00           H  
ATOM    448  HB3 ALA A 136       5.464   3.396  -0.890  1.00  0.00           H  
ATOM    449  N   ILE A 137       7.704   4.087   1.112  1.00  0.00           N  
ATOM    450  CA  ILE A 137       7.924   3.584   2.462  1.00  0.00           C  
ATOM    451  C   ILE A 137       6.728   3.921   3.348  1.00  0.00           C  
ATOM    452  O   ILE A 137       6.249   5.055   3.361  1.00  0.00           O  
ATOM    453  CB  ILE A 137       9.192   4.233   3.056  1.00  0.00           C  
ATOM    454  CG1 ILE A 137       9.514   3.626   4.431  1.00  0.00           C  
ATOM    455  CG2 ILE A 137       9.033   5.747   3.139  1.00  0.00           C  
ATOM    456  CD1 ILE A 137       8.813   4.298   5.597  1.00  0.00           C  
ATOM    457  H   ILE A 137       7.424   5.017   0.984  1.00  0.00           H  
ATOM    458  HA  ILE A 137       8.061   2.515   2.420  1.00  0.00           H  
ATOM    459  HB  ILE A 137      10.013   4.028   2.385  1.00  0.00           H  
ATOM    460 HG12 ILE A 137       9.226   2.587   4.432  1.00  0.00           H  
ATOM    461 HG13 ILE A 137      10.579   3.695   4.602  1.00  0.00           H  
ATOM    462 HG21 ILE A 137       8.783   6.137   2.163  1.00  0.00           H  
ATOM    463 HG22 ILE A 137       9.959   6.188   3.477  1.00  0.00           H  
ATOM    464 HG23 ILE A 137       8.244   5.988   3.837  1.00  0.00           H  
ATOM    465 HD11 ILE A 137       7.754   4.097   5.547  1.00  0.00           H  
ATOM    466 HD12 ILE A 137       8.980   5.364   5.555  1.00  0.00           H  
ATOM    467 HD13 ILE A 137       9.208   3.910   6.525  1.00  0.00           H  
ATOM    468  N   ARG A 138       6.296   2.946   4.140  1.00  0.00           N  
ATOM    469  CA  ARG A 138       5.184   3.139   5.060  1.00  0.00           C  
ATOM    470  C   ARG A 138       5.553   2.656   6.464  1.00  0.00           C  
ATOM    471  O   ARG A 138       6.096   1.560   6.633  1.00  0.00           O  
ATOM    472  CB  ARG A 138       3.987   2.334   4.554  1.00  0.00           C  
ATOM    473  CG  ARG A 138       3.119   3.092   3.563  1.00  0.00           C  
ATOM    474  CD  ARG A 138       1.693   2.565   3.550  1.00  0.00           C  
ATOM    475  NE  ARG A 138       1.389   1.838   2.320  1.00  0.00           N  
ATOM    476  CZ  ARG A 138       1.749   0.576   2.096  1.00  0.00           C  
ATOM    477  NH1 ARG A 138       2.422  -0.104   3.015  1.00  0.00           N  
ATOM    478  NH2 ARG A 138       1.433  -0.010   0.948  1.00  0.00           N  
ATOM    479  H   ARG A 138       6.747   2.078   4.113  1.00  0.00           H  
ATOM    480  HA  ARG A 138       4.931   4.187   5.084  1.00  0.00           H  
ATOM    481  HB2 ARG A 138       4.349   1.437   4.072  1.00  0.00           H  
ATOM    482  HB3 ARG A 138       3.373   2.054   5.398  1.00  0.00           H  
ATOM    483  HG2 ARG A 138       3.103   4.135   3.839  1.00  0.00           H  
ATOM    484  HG3 ARG A 138       3.542   2.984   2.574  1.00  0.00           H  
ATOM    485  HD2 ARG A 138       1.559   1.901   4.391  1.00  0.00           H  
ATOM    486  HD3 ARG A 138       1.014   3.400   3.640  1.00  0.00           H  
ATOM    487  HE  ARG A 138       0.893   2.315   1.623  1.00  0.00           H  
ATOM    488 HH11 ARG A 138       2.663   0.331   3.883  1.00  0.00           H  
ATOM    489 HH12 ARG A 138       2.688  -1.052   2.841  1.00  0.00           H  
ATOM    490 HH21 ARG A 138       0.925   0.497   0.251  1.00  0.00           H  
ATOM    491 HH22 ARG A 138       1.702  -0.957   0.780  1.00  0.00           H  
ATOM    492  N   PRO A 139       5.186   3.437   7.502  1.00  0.00           N  
ATOM    493  CA  PRO A 139       5.425   3.089   8.893  1.00  0.00           C  
ATOM    494  C   PRO A 139       4.220   2.402   9.532  1.00  0.00           C  
ATOM    495  O   PRO A 139       3.083   2.845   9.366  1.00  0.00           O  
ATOM    496  CB  PRO A 139       5.644   4.462   9.516  1.00  0.00           C  
ATOM    497  CG  PRO A 139       4.729   5.371   8.753  1.00  0.00           C  
ATOM    498  CD  PRO A 139       4.471   4.722   7.407  1.00  0.00           C  
ATOM    499  HA  PRO A 139       6.308   2.482   9.015  1.00  0.00           H  
ATOM    500  HB2 PRO A 139       5.387   4.429  10.566  1.00  0.00           H  
ATOM    501  HB3 PRO A 139       6.677   4.754   9.400  1.00  0.00           H  
ATOM    502  HG2 PRO A 139       3.800   5.489   9.291  1.00  0.00           H  
ATOM    503  HG3 PRO A 139       5.203   6.333   8.617  1.00  0.00           H  
ATOM    504  HD2 PRO A 139       3.413   4.564   7.262  1.00  0.00           H  
ATOM    505  HD3 PRO A 139       4.877   5.332   6.613  1.00  0.00           H  
ATOM    506  N   ILE A 140       4.473   1.322  10.260  1.00  0.00           N  
ATOM    507  CA  ILE A 140       3.407   0.578  10.922  1.00  0.00           C  
ATOM    508  C   ILE A 140       3.824   0.153  12.326  1.00  0.00           C  
ATOM    509  O   ILE A 140       4.807  -0.564  12.502  1.00  0.00           O  
ATOM    510  CB  ILE A 140       3.010  -0.672  10.114  1.00  0.00           C  
ATOM    511  CG1 ILE A 140       2.783  -0.308   8.646  1.00  0.00           C  
ATOM    512  CG2 ILE A 140       1.763  -1.311  10.707  1.00  0.00           C  
ATOM    513  CD1 ILE A 140       1.643   0.664   8.433  1.00  0.00           C  
ATOM    514  H   ILE A 140       5.402   1.014  10.356  1.00  0.00           H  
ATOM    515  HA  ILE A 140       2.544   1.225  10.993  1.00  0.00           H  
ATOM    516  HB  ILE A 140       3.817  -1.386  10.181  1.00  0.00           H  
ATOM    517 HG12 ILE A 140       3.681   0.144   8.251  1.00  0.00           H  
ATOM    518 HG13 ILE A 140       2.563  -1.206   8.089  1.00  0.00           H  
ATOM    519 HG21 ILE A 140       1.195  -0.565  11.242  1.00  0.00           H  
ATOM    520 HG22 ILE A 140       2.050  -2.101  11.385  1.00  0.00           H  
ATOM    521 HG23 ILE A 140       1.158  -1.723   9.912  1.00  0.00           H  
ATOM    522 HD11 ILE A 140       1.972   1.471   7.796  1.00  0.00           H  
ATOM    523 HD12 ILE A 140       1.329   1.064   9.387  1.00  0.00           H  
ATOM    524 HD13 ILE A 140       0.815   0.151   7.967  1.00  0.00           H  
ATOM    525  N   ARG A 141       3.065   0.599  13.322  1.00  0.00           N  
ATOM    526  CA  ARG A 141       3.353   0.264  14.712  1.00  0.00           C  
ATOM    527  C   ARG A 141       2.170   0.613  15.610  1.00  0.00           C  
ATOM    528  O   ARG A 141       1.902   1.785  15.872  1.00  0.00           O  
ATOM    529  CB  ARG A 141       4.605   1.002  15.188  1.00  0.00           C  
ATOM    530  CG  ARG A 141       5.331   0.298  16.325  1.00  0.00           C  
ATOM    531  CD  ARG A 141       5.618   1.247  17.480  1.00  0.00           C  
ATOM    532  NE  ARG A 141       5.439   0.600  18.777  1.00  0.00           N  
ATOM    533  CZ  ARG A 141       5.675   1.198  19.942  1.00  0.00           C  
ATOM    534  NH1 ARG A 141       6.099   2.455  19.977  1.00  0.00           N  
ATOM    535  NH2 ARG A 141       5.487   0.537  21.077  1.00  0.00           N  
ATOM    536  H   ARG A 141       2.293   1.166  13.118  1.00  0.00           H  
ATOM    537  HA  ARG A 141       3.529  -0.800  14.767  1.00  0.00           H  
ATOM    538  HB2 ARG A 141       5.290   1.098  14.358  1.00  0.00           H  
ATOM    539  HB3 ARG A 141       4.322   1.989  15.525  1.00  0.00           H  
ATOM    540  HG2 ARG A 141       4.716  -0.512  16.685  1.00  0.00           H  
ATOM    541  HG3 ARG A 141       6.266  -0.095  15.954  1.00  0.00           H  
ATOM    542  HD2 ARG A 141       6.637   1.595  17.399  1.00  0.00           H  
ATOM    543  HD3 ARG A 141       4.944   2.089  17.412  1.00  0.00           H  
ATOM    544  HE  ARG A 141       5.127  -0.329  18.780  1.00  0.00           H  
ATOM    545 HH11 ARG A 141       6.244   2.959  19.126  1.00  0.00           H  
ATOM    546 HH12 ARG A 141       6.275   2.898  20.857  1.00  0.00           H  
ATOM    547 HH21 ARG A 141       5.168  -0.410  21.057  1.00  0.00           H  
ATOM    548 HH22 ARG A 141       5.665   0.986  21.952  1.00  0.00           H  
ATOM    549  N   MET A 142       1.466  -0.412  16.076  1.00  0.00           N  
ATOM    550  CA  MET A 142       0.309  -0.215  16.944  1.00  0.00           C  
ATOM    551  C   MET A 142      -0.774   0.586  16.230  1.00  0.00           C  
ATOM    552  O   MET A 142      -0.512   1.246  15.225  1.00  0.00           O  
ATOM    553  CB  MET A 142       0.728   0.498  18.233  1.00  0.00           C  
ATOM    554  CG  MET A 142       0.283  -0.219  19.497  1.00  0.00           C  
ATOM    555  SD  MET A 142      -1.309   0.368  20.105  1.00  0.00           S  
ATOM    556  CE  MET A 142      -0.868   2.005  20.680  1.00  0.00           C  
ATOM    557  H   MET A 142       1.728  -1.324  15.831  1.00  0.00           H  
ATOM    558  HA  MET A 142      -0.086  -1.188  17.194  1.00  0.00           H  
ATOM    559  HB2 MET A 142       1.805   0.580  18.251  1.00  0.00           H  
ATOM    560  HB3 MET A 142       0.301   1.491  18.239  1.00  0.00           H  
ATOM    561  HG2 MET A 142       0.203  -1.276  19.285  1.00  0.00           H  
ATOM    562  HG3 MET A 142       1.027  -0.063  20.264  1.00  0.00           H  
ATOM    563  HE1 MET A 142      -0.221   2.480  19.956  1.00  0.00           H  
ATOM    564  HE2 MET A 142      -0.352   1.928  21.627  1.00  0.00           H  
ATOM    565  HE3 MET A 142      -1.763   2.597  20.806  1.00  0.00           H  
ATOM    566  N   ILE A 143      -1.994   0.523  16.755  1.00  0.00           N  
ATOM    567  CA  ILE A 143      -3.117   1.242  16.166  1.00  0.00           C  
ATOM    568  C   ILE A 143      -2.885   2.750  16.203  1.00  0.00           C  
ATOM    569  O   ILE A 143      -2.000   2.100  16.000  1.00  0.00           O  
ATOM    570  CB  ILE A 143      -4.436   0.919  16.894  1.00  0.00           C  
ATOM    571  CG1 ILE A 143      -4.336   1.293  18.374  1.00  0.00           C  
ATOM    572  CG2 ILE A 143      -4.783  -0.554  16.733  1.00  0.00           C  
ATOM    573  CD1 ILE A 143      -5.053   2.578  18.724  1.00  0.00           C  
ATOM    574  OXT ILE A 143      -2.100   2.000  16.010  1.00  0.00           O  
ATOM    575  H   ILE A 143      -2.142  -0.020  17.557  1.00  0.00           H  
ATOM    576  HA  ILE A 143      -3.212   0.928  15.137  1.00  0.00           H  
ATOM    577  HB  ILE A 143      -5.224   1.499  16.436  1.00  0.00           H  
ATOM    578 HG12 ILE A 143      -4.767   0.502  18.970  1.00  0.00           H  
ATOM    579 HG13 ILE A 143      -3.295   1.411  18.639  1.00  0.00           H  
ATOM    580 HG21 ILE A 143      -5.431  -0.680  15.879  1.00  0.00           H  
ATOM    581 HG22 ILE A 143      -5.286  -0.904  17.622  1.00  0.00           H  
ATOM    582 HG23 ILE A 143      -3.876  -1.123  16.585  1.00  0.00           H  
ATOM    583 HD11 ILE A 143      -5.325   3.096  17.816  1.00  0.00           H  
ATOM    584 HD12 ILE A 143      -4.403   3.205  19.314  1.00  0.00           H  
ATOM    585 HD13 ILE A 143      -5.945   2.350  19.289  1.00  0.00           H  
TER     586      ILE A 143                                                      
HETATM  587 ZN    ZN A 144       4.893  -0.230  -5.107  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   41  587                                                                
CONECT   90  587                                                                
CONECT  390  587                                                                
CONECT  427  587                                                                
CONECT  587   41   90  390  427                                                 
MASTER      220    0    1    0    3    0    1    6  279    1    5    3          
END