HEADER    OXIDOREDUCTASE                          27-DEC-06   2ODX              
TITLE     SOLUTION STRUCTURE OF ZN(II)COX4                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C OXIDASE POLYPEPTIDE IV;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: COX4 SUBUNIT;                                              
COMPND   5 EC: 1.9.3.1;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: COX4;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET20B+                                   
KEYWDS    ALL BETA-PROTEIN, METALLO-PROTEIN, OXIDOREDUCTASE                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.H.COYNE III,S.CIOFI-BAFFONI                                         
REVDAT   5   27-DEC-23 2ODX    1       REMARK                                   
REVDAT   4   16-MAR-22 2ODX    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2ODX    1       VERSN                                    
REVDAT   2   03-APR-07 2ODX    1       JRNL                                     
REVDAT   1   09-JAN-07 2ODX    0                                                
JRNL        AUTH   H.J.COYNE,S.CIOFI-BAFFONI,L.BANCI,I.BERTINI,L.ZHANG,         
JRNL        AUTH 2 G.N.GEORGE,D.R.WINGE                                         
JRNL        TITL   THE CHARACTERIZATION AND ROLE OF ZINC BINDING IN YEAST COX4. 
JRNL        REF    J.BIOL.CHEM.                  V. 282  8926 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17215247                                                     
JRNL        DOI    10.1074/JBC.M610303200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER 8.0                                   
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  STRUCTURE CALCULATIONS WERE PERFORMED WITH THE SOFTWARE PACKAGE     
REMARK   3  ATNOS/CANDID/CYANA.                                                 
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1218 RESTRAINTS, 1172 ARE    
REMARK   3  NOE-DERIVED DISTANCE CONSTRAINTS, 46 ARE DIHEDRAL ANGLE RESTRAINTS. 
REMARK   4                                                                      
REMARK   4 2ODX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-DEC-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000041013.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 50 MM PHOSPHATE, 200 MM NACL       
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM ZN(II)COX4 U-15N, 50MM        
REMARK 210                                   PHOSPHATE BUFFER NA, 200 MM NACL,  
REMARK 210                                   90% H2O, 10% D2O; 1 MM ZN(II)      
REMARK 210                                   COX4 U-15N,13C, 50MM PHOSPHATE     
REMARK 210                                   BUFFER NA, 200 MM NACL, 90% H2O,   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; HNHA; 3D_13C   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; CBCA(CO)NH;       
REMARK 210                                   CBCANH; HNCO; HN(CA)CO; (H)CCH-    
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ; 700 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, CARA, CYANA               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-21                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    76                                                      
REMARK 465     MET A    77                                                      
REMARK 465     ALA A    78                                                      
REMARK 465     ASP A    79                                                      
REMARK 465     VAL A    80                                                      
REMARK 465     PHE A    81                                                      
REMARK 465     ASP A    82                                                      
REMARK 465     THR A    83                                                      
REMARK 465     LYS A    84                                                      
REMARK 465     PRO A    85                                                      
REMARK 465     LEU A    86                                                      
REMARK 465     ASP A    87                                                      
REMARK 465     SER A    88                                                      
REMARK 465     SER A    89                                                      
REMARK 465     ARG A    90                                                      
REMARK 465     LYS A    91                                                      
REMARK 465     GLY A    92                                                      
REMARK 465     THR A    93                                                      
REMARK 465     VAL A   148                                                      
REMARK 465     PRO A   149                                                      
REMARK 465     ASN A   150                                                      
REMARK 465     ASP A   151                                                      
REMARK 465     ASP A   152                                                      
REMARK 465     HIS A   153                                                      
REMARK 465     HIS A   154                                                      
REMARK 465     HIS A   155                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   SER A   102     O    ASP A   104              1.55            
REMARK 500   HG1  THR A   127     OE1  GLU A   130              1.57            
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  3 PRO A  97   C   -  N   -  CA  ANGL. DEV. =   9.5 DEGREES          
REMARK 500  4 ARG A 107   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500  6 ARG A 107   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  8 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 PRO A  97   C   -  N   -  CA  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 11 ARG A 107   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 11 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 14 TYR A 141   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 16 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 18 VAL A 146   CG1 -  CB  -  CG2 ANGL. DEV. = -11.8 DEGREES          
REMARK 500 20 ARG A 107   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 20 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 21 ARG A 107   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 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 ASP A  96       74.52    167.65                                   
REMARK 500  1 SER A 102      -67.83   -108.16                                   
REMARK 500  1 TYR A 103       -3.90     75.79                                   
REMARK 500  1 SER A 114      159.92    169.49                                   
REMARK 500  1 ALA A 116       42.43    -91.69                                   
REMARK 500  1 HIS A 119     -145.84   -104.88                                   
REMARK 500  1 THR A 120     -158.40    -76.56                                   
REMARK 500  1 GLU A 136      -60.82    -95.32                                   
REMARK 500  1 VAL A 146      133.37    -36.83                                   
REMARK 500  2 ASP A  96       73.77    164.88                                   
REMARK 500  2 SER A 102      111.94   -163.63                                   
REMARK 500  2 ASP A 105      -16.73     59.55                                   
REMARK 500  2 TYR A 106       14.63   -150.88                                   
REMARK 500  2 SER A 114      154.51    175.44                                   
REMARK 500  2 SER A 118      -43.43   -166.62                                   
REMARK 500  2 HIS A 119     -158.08   -107.64                                   
REMARK 500  2 THR A 120     -158.96    -69.64                                   
REMARK 500  3 LYS A  95     -143.65    123.39                                   
REMARK 500  3 ASP A 104     -101.56   -104.03                                   
REMARK 500  3 ASP A 105      -38.33   -171.64                                   
REMARK 500  3 SER A 114      178.50     71.08                                   
REMARK 500  3 ALA A 116       33.48    -94.58                                   
REMARK 500  3 HIS A 119     -144.34   -123.81                                   
REMARK 500  3 THR A 120     -153.73    -78.39                                   
REMARK 500  3 GLU A 136     -100.00    -96.87                                   
REMARK 500  4 ASP A  96       70.89    161.68                                   
REMARK 500  4 TYR A 103       35.33    -77.10                                   
REMARK 500  4 SER A 118      -36.19   -177.82                                   
REMARK 500  4 HIS A 119     -153.15   -118.57                                   
REMARK 500  4 THR A 120     -155.39    -74.78                                   
REMARK 500  4 GLU A 136      -94.18   -100.09                                   
REMARK 500  5 LYS A  95     -122.41   -173.21                                   
REMARK 500  5 PRO A  97      -81.83    -83.12                                   
REMARK 500  5 ARG A 107      156.75    -48.20                                   
REMARK 500  5 SER A 114      162.29    175.36                                   
REMARK 500  5 HIS A 119     -148.73   -100.80                                   
REMARK 500  5 THR A 120     -134.09    -77.67                                   
REMARK 500  5 LYS A 125       76.22   -119.94                                   
REMARK 500  5 PRO A 126       43.43    -92.15                                   
REMARK 500  5 THR A 127      151.00    -28.61                                   
REMARK 500  5 GLU A 136      -88.23    -81.41                                   
REMARK 500  6 LYS A  95      -66.21     -4.00                                   
REMARK 500  6 ASP A  96       77.77    176.69                                   
REMARK 500  6 TYR A 103       40.02    -75.03                                   
REMARK 500  6 ASP A 104       -2.18   -146.34                                   
REMARK 500  6 ASP A 105      -16.46     63.25                                   
REMARK 500  6 TYR A 106       27.47   -151.68                                   
REMARK 500  6 HIS A 119     -151.37   -125.15                                   
REMARK 500  6 THR A 120     -157.68    -73.02                                   
REMARK 500  6 THR A 127      147.37    100.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     202 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA A  116     GLY A  117          2      -147.47                    
REMARK 500 GLY A  117     SER A  118          3      -148.52                    
REMARK 500 ASN A  129     GLU A  130          4      -149.20                    
REMARK 500 ASN A  129     GLU A  130          6      -143.14                    
REMARK 500 GLY A  113     SER A  114          7      -138.72                    
REMARK 500 VAL A  146     GLY A  147          7       132.03                    
REMARK 500 TYR A  103     ASP A  104         10       134.90                    
REMARK 500 GLY A  113     SER A  114         10       103.26                    
REMARK 500 GLY A  117     SER A  118         10      -144.60                    
REMARK 500 VAL A  146     GLY A  147         11       132.22                    
REMARK 500 ARG A  107     TYR A  108         12       149.18                    
REMARK 500 VAL A  146     GLY A  147         13       139.33                    
REMARK 500 GLY A  117     SER A  118         14      -140.37                    
REMARK 500 HIS A  119     THR A  120         14      -145.99                    
REMARK 500 GLY A  113     SER A  114         21      -120.82                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 106         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A 141         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A 106         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A 133         0.18    SIDE CHAIN                              
REMARK 500  3 TYR A 141         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A 106         0.08    SIDE CHAIN                              
REMARK 500  5 HIS A 119         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A 141         0.07    SIDE CHAIN                              
REMARK 500  7 ARG A 133         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A 106         0.14    SIDE CHAIN                              
REMARK 500  9 TYR A 141         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A 106         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A 103         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A 106         0.15    SIDE CHAIN                              
REMARK 500 11 TYR A 108         0.06    SIDE CHAIN                              
REMARK 500 13 TYR A 106         0.13    SIDE CHAIN                              
REMARK 500 13 ARG A 107         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A 106         0.10    SIDE CHAIN                              
REMARK 500 14 ARG A 133         0.12    SIDE CHAIN                              
REMARK 500 17 TYR A 106         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A 103         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A 106         0.10    SIDE CHAIN                              
REMARK 500 21 TYR A 106         0.08    SIDE CHAIN                              
REMARK 500 21 TYR A 141         0.08    SIDE CHAIN                              
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 156  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 111   SG                                                     
REMARK 620 2 HIS A 119   NE2 121.8                                              
REMARK 620 3 CYS A 134   SG  117.2 113.8                                        
REMARK 620 4 CYS A 137   SG  110.6 106.9  76.2                                  
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 156                  
DBREF  2ODX A   79   155  UNP    P04037   COX4_YEAST      79    155             
SEQADV 2ODX MET A   76  UNP  P04037              CLONING ARTIFACT               
SEQADV 2ODX MET A   77  UNP  P04037              CLONING ARTIFACT               
SEQADV 2ODX ALA A   78  UNP  P04037              CLONING ARTIFACT               
SEQRES   1 A   80  MET MET ALA ASP VAL PHE ASP THR LYS PRO LEU ASP SER          
SEQRES   2 A   80  SER ARG LYS GLY THR MET LYS ASP PRO ILE ILE ILE GLU          
SEQRES   3 A   80  SER TYR ASP ASP TYR ARG TYR VAL GLY CYS THR GLY SER          
SEQRES   4 A   80  PRO ALA GLY SER HIS THR ILE MET TRP LEU LYS PRO THR          
SEQRES   5 A   80  VAL ASN GLU VAL ALA ARG CYS TRP GLU CYS GLY SER VAL          
SEQRES   6 A   80  TYR LYS LEU ASN PRO VAL GLY VAL PRO ASN ASP ASP HIS          
SEQRES   7 A   80  HIS HIS                                                      
HET     ZN  A 156       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1   A 3 ILE A  99  ILE A 100  0                                        
SHEET    2   A 3 VAL A 140  LEU A 143  1  O  LYS A 142   N  ILE A 100           
SHEET    3   A 3 VAL A 131  ARG A 133 -1  N  ALA A 132   O  TYR A 141           
SHEET    1   B 2 VAL A 109  CYS A 111  0                                        
SHEET    2   B 2 MET A 122  LEU A 124 -1  O  LEU A 124   N  VAL A 109           
LINK         SG  CYS A 111                ZN    ZN A 156     1555   1555  2.42  
LINK         NE2 HIS A 119                ZN    ZN A 156     1555   1555  2.11  
LINK         SG  CYS A 134                ZN    ZN A 156     1555   1555  2.43  
LINK         SG  CYS A 137                ZN    ZN A 156     1555   1555  2.36  
SITE     1 AC1  5 CYS A 111  HIS A 119  MET A 122  CYS A 134                    
SITE     2 AC1  5 CYS A 137                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A  94      -5.759  -7.987  -0.751  1.00  0.00           N  
ATOM      2  CA  MET A  94      -6.398  -7.724   0.541  1.00  0.00           C  
ATOM      3  C   MET A  94      -6.235  -8.730   1.677  1.00  0.00           C  
ATOM      4  O   MET A  94      -6.807  -8.573   2.751  1.00  0.00           O  
ATOM      5  CB  MET A  94      -7.893  -7.541   0.283  1.00  0.00           C  
ATOM      6  CG  MET A  94      -8.205  -6.597  -0.880  1.00  0.00           C  
ATOM      7  SD  MET A  94      -9.694  -5.579  -0.727  1.00  0.00           S  
ATOM      8  CE  MET A  94     -10.939  -6.869  -0.463  1.00  0.00           C  
ATOM      9  H   MET A  94      -6.375  -8.028  -1.547  1.00  0.00           H  
ATOM     10  HA  MET A  94      -5.956  -6.825   0.927  1.00  0.00           H  
ATOM     11  HB2 MET A  94      -8.323  -8.506   0.055  1.00  0.00           H  
ATOM     12  HB3 MET A  94      -8.354  -7.211   1.199  1.00  0.00           H  
ATOM     13  HG2 MET A  94      -7.352  -5.949  -1.036  1.00  0.00           H  
ATOM     14  HG3 MET A  94      -8.293  -7.200  -1.775  1.00  0.00           H  
ATOM     15  HE1 MET A  94     -10.785  -7.693  -1.160  1.00  0.00           H  
ATOM     16  HE2 MET A  94     -11.931  -6.447  -0.625  1.00  0.00           H  
ATOM     17  HE3 MET A  94     -10.875  -7.233   0.563  1.00  0.00           H  
ATOM     18  N   LYS A  95      -5.444  -9.760   1.456  1.00  0.00           N  
ATOM     19  CA  LYS A  95      -4.994 -10.641   2.518  1.00  0.00           C  
ATOM     20  C   LYS A  95      -3.936  -9.972   3.417  1.00  0.00           C  
ATOM     21  O   LYS A  95      -4.146  -9.800   4.618  1.00  0.00           O  
ATOM     22  CB  LYS A  95      -4.509 -11.953   1.872  1.00  0.00           C  
ATOM     23  CG  LYS A  95      -3.570 -11.813   0.647  1.00  0.00           C  
ATOM     24  CD  LYS A  95      -2.202 -12.394   1.004  1.00  0.00           C  
ATOM     25  CE  LYS A  95      -1.090 -12.390  -0.050  1.00  0.00           C  
ATOM     26  NZ  LYS A  95       0.215 -12.732   0.589  1.00  0.00           N  
ATOM     27  H   LYS A  95      -5.003  -9.822   0.551  1.00  0.00           H  
ATOM     28  HA  LYS A  95      -5.842 -10.856   3.168  1.00  0.00           H  
ATOM     29  HB2 LYS A  95      -4.020 -12.526   2.662  1.00  0.00           H  
ATOM     30  HB3 LYS A  95      -5.386 -12.503   1.539  1.00  0.00           H  
ATOM     31  HG2 LYS A  95      -3.984 -12.350  -0.204  1.00  0.00           H  
ATOM     32  HG3 LYS A  95      -3.478 -10.762   0.379  1.00  0.00           H  
ATOM     33  HD2 LYS A  95      -1.855 -11.792   1.828  1.00  0.00           H  
ATOM     34  HD3 LYS A  95      -2.359 -13.418   1.336  1.00  0.00           H  
ATOM     35  HE2 LYS A  95      -1.334 -13.108  -0.837  1.00  0.00           H  
ATOM     36  HE3 LYS A  95      -1.024 -11.389  -0.488  1.00  0.00           H  
ATOM     37  HZ1 LYS A  95       0.175 -13.613   1.082  1.00  0.00           H  
ATOM     38  HZ2 LYS A  95       0.453 -12.021   1.285  1.00  0.00           H  
ATOM     39  HZ3 LYS A  95       0.972 -12.752  -0.080  1.00  0.00           H  
ATOM     40  N   ASP A  96      -2.807  -9.622   2.799  1.00  0.00           N  
ATOM     41  CA  ASP A  96      -1.453  -9.428   3.353  1.00  0.00           C  
ATOM     42  C   ASP A  96      -0.424  -9.330   2.184  1.00  0.00           C  
ATOM     43  O   ASP A  96       0.225 -10.303   1.807  1.00  0.00           O  
ATOM     44  CB  ASP A  96      -1.168 -10.554   4.351  1.00  0.00           C  
ATOM     45  CG  ASP A  96       0.260 -10.563   4.881  1.00  0.00           C  
ATOM     46  OD1 ASP A  96       0.565  -9.641   5.666  1.00  0.00           O  
ATOM     47  OD2 ASP A  96       0.997 -11.489   4.472  1.00  0.00           O  
ATOM     48  H   ASP A  96      -2.864  -9.656   1.794  1.00  0.00           H  
ATOM     49  HA  ASP A  96      -1.411  -8.476   3.883  1.00  0.00           H  
ATOM     50  HB2 ASP A  96      -1.861 -10.506   5.188  1.00  0.00           H  
ATOM     51  HB3 ASP A  96      -1.380 -11.476   3.836  1.00  0.00           H  
ATOM     52  N   PRO A  97      -0.407  -8.187   1.480  1.00  0.00           N  
ATOM     53  CA  PRO A  97       0.317  -7.935   0.228  1.00  0.00           C  
ATOM     54  C   PRO A  97       1.721  -7.346   0.402  1.00  0.00           C  
ATOM     55  O   PRO A  97       2.683  -7.789  -0.217  1.00  0.00           O  
ATOM     56  CB  PRO A  97      -0.552  -6.885  -0.467  1.00  0.00           C  
ATOM     57  CG  PRO A  97      -1.233  -6.121   0.671  1.00  0.00           C  
ATOM     58  CD  PRO A  97      -1.445  -7.207   1.686  1.00  0.00           C  
ATOM     59  HA  PRO A  97       0.378  -8.838  -0.381  1.00  0.00           H  
ATOM     60  HB2 PRO A  97       0.026  -6.209  -1.103  1.00  0.00           H  
ATOM     61  HB3 PRO A  97      -1.306  -7.405  -1.043  1.00  0.00           H  
ATOM     62  HG2 PRO A  97      -0.601  -5.354   1.104  1.00  0.00           H  
ATOM     63  HG3 PRO A  97      -2.171  -5.693   0.359  1.00  0.00           H  
ATOM     64  HD2 PRO A  97      -1.402  -6.861   2.707  1.00  0.00           H  
ATOM     65  HD3 PRO A  97      -2.407  -7.673   1.504  1.00  0.00           H  
ATOM     66  N   ILE A  98       1.770  -6.273   1.183  1.00  0.00           N  
ATOM     67  CA  ILE A  98       2.833  -5.320   1.445  1.00  0.00           C  
ATOM     68  C   ILE A  98       2.589  -4.873   2.875  1.00  0.00           C  
ATOM     69  O   ILE A  98       1.440  -4.693   3.282  1.00  0.00           O  
ATOM     70  CB  ILE A  98       2.758  -4.063   0.553  1.00  0.00           C  
ATOM     71  CG1 ILE A  98       2.350  -4.252  -0.936  1.00  0.00           C  
ATOM     72  CG2 ILE A  98       4.088  -3.302   0.742  1.00  0.00           C  
ATOM     73  CD1 ILE A  98       3.489  -4.375  -1.943  1.00  0.00           C  
ATOM     74  H   ILE A  98       0.929  -6.052   1.691  1.00  0.00           H  
ATOM     75  HA  ILE A  98       3.810  -5.779   1.381  1.00  0.00           H  
ATOM     76  HB  ILE A  98       1.986  -3.440   0.999  1.00  0.00           H  
ATOM     77 HG12 ILE A  98       1.722  -5.104  -1.102  1.00  0.00           H  
ATOM     78 HG13 ILE A  98       1.656  -3.471  -1.216  1.00  0.00           H  
ATOM     79 HG21 ILE A  98       4.154  -2.901   1.755  1.00  0.00           H  
ATOM     80 HG22 ILE A  98       4.936  -3.961   0.558  1.00  0.00           H  
ATOM     81 HG23 ILE A  98       4.152  -2.468   0.055  1.00  0.00           H  
ATOM     82 HD11 ILE A  98       4.150  -5.180  -1.621  1.00  0.00           H  
ATOM     83 HD12 ILE A  98       3.072  -4.618  -2.919  1.00  0.00           H  
ATOM     84 HD13 ILE A  98       4.034  -3.435  -2.014  1.00  0.00           H  
ATOM     85  N   ILE A  99       3.661  -4.653   3.613  1.00  0.00           N  
ATOM     86  CA  ILE A  99       3.620  -4.281   5.017  1.00  0.00           C  
ATOM     87  C   ILE A  99       4.149  -2.875   5.195  1.00  0.00           C  
ATOM     88  O   ILE A  99       5.230  -2.537   4.722  1.00  0.00           O  
ATOM     89  CB  ILE A  99       4.430  -5.305   5.826  1.00  0.00           C  
ATOM     90  CG1 ILE A  99       3.698  -6.661   5.803  1.00  0.00           C  
ATOM     91  CG2 ILE A  99       4.704  -4.835   7.262  1.00  0.00           C  
ATOM     92  CD1 ILE A  99       2.490  -6.754   6.746  1.00  0.00           C  
ATOM     93  H   ILE A  99       4.557  -4.708   3.166  1.00  0.00           H  
ATOM     94  HA  ILE A  99       2.586  -4.279   5.356  1.00  0.00           H  
ATOM     95  HB  ILE A  99       5.397  -5.433   5.338  1.00  0.00           H  
ATOM     96 HG12 ILE A  99       3.343  -6.878   4.803  1.00  0.00           H  
ATOM     97 HG13 ILE A  99       4.426  -7.435   6.011  1.00  0.00           H  
ATOM     98 HG21 ILE A  99       3.770  -4.501   7.713  1.00  0.00           H  
ATOM     99 HG22 ILE A  99       5.126  -5.652   7.850  1.00  0.00           H  
ATOM    100 HG23 ILE A  99       5.417  -4.010   7.264  1.00  0.00           H  
ATOM    101 HD11 ILE A  99       1.741  -6.019   6.454  1.00  0.00           H  
ATOM    102 HD12 ILE A  99       2.049  -7.745   6.661  1.00  0.00           H  
ATOM    103 HD13 ILE A  99       2.789  -6.582   7.782  1.00  0.00           H  
ATOM    104  N   ILE A 100       3.389  -2.083   5.938  1.00  0.00           N  
ATOM    105  CA  ILE A 100       3.730  -0.730   6.352  1.00  0.00           C  
ATOM    106  C   ILE A 100       3.831  -0.757   7.865  1.00  0.00           C  
ATOM    107  O   ILE A 100       2.825  -0.968   8.544  1.00  0.00           O  
ATOM    108  CB  ILE A 100       2.643   0.228   5.830  1.00  0.00           C  
ATOM    109  CG1 ILE A 100       2.595   0.149   4.275  1.00  0.00           C  
ATOM    110  CG2 ILE A 100       2.878   1.667   6.326  1.00  0.00           C  
ATOM    111  CD1 ILE A 100       3.917   0.497   3.569  1.00  0.00           C  
ATOM    112  H   ILE A 100       2.490  -2.437   6.252  1.00  0.00           H  
ATOM    113  HA  ILE A 100       4.700  -0.436   5.951  1.00  0.00           H  
ATOM    114  HB  ILE A 100       1.689  -0.117   6.253  1.00  0.00           H  
ATOM    115 HG12 ILE A 100       2.319  -0.862   3.981  1.00  0.00           H  
ATOM    116 HG13 ILE A 100       1.818   0.795   3.873  1.00  0.00           H  
ATOM    117 HG21 ILE A 100       2.784   1.709   7.412  1.00  0.00           H  
ATOM    118 HG22 ILE A 100       3.872   2.015   6.047  1.00  0.00           H  
ATOM    119 HG23 ILE A 100       2.130   2.333   5.898  1.00  0.00           H  
ATOM    120 HD11 ILE A 100       4.237   1.503   3.832  1.00  0.00           H  
ATOM    121 HD12 ILE A 100       4.703  -0.202   3.845  1.00  0.00           H  
ATOM    122 HD13 ILE A 100       3.779   0.434   2.490  1.00  0.00           H  
ATOM    123  N   GLU A 101       5.057  -0.592   8.358  1.00  0.00           N  
ATOM    124  CA  GLU A 101       5.404  -0.664   9.777  1.00  0.00           C  
ATOM    125  C   GLU A 101       4.981   0.618  10.487  1.00  0.00           C  
ATOM    126  O   GLU A 101       5.410   1.713  10.126  1.00  0.00           O  
ATOM    127  CB  GLU A 101       6.891  -1.002   9.963  1.00  0.00           C  
ATOM    128  CG  GLU A 101       7.085  -1.829  11.229  1.00  0.00           C  
ATOM    129  CD  GLU A 101       8.549  -2.195  11.427  1.00  0.00           C  
ATOM    130  OE1 GLU A 101       8.958  -3.221  10.845  1.00  0.00           O  
ATOM    131  OE2 GLU A 101       9.224  -1.444  12.166  1.00  0.00           O  
ATOM    132  H   GLU A 101       5.797  -0.397   7.703  1.00  0.00           H  
ATOM    133  HA  GLU A 101       4.844  -1.466  10.232  1.00  0.00           H  
ATOM    134  HB2 GLU A 101       7.243  -1.589   9.112  1.00  0.00           H  
ATOM    135  HB3 GLU A 101       7.483  -0.097  10.036  1.00  0.00           H  
ATOM    136  HG2 GLU A 101       6.711  -1.280  12.093  1.00  0.00           H  
ATOM    137  HG3 GLU A 101       6.505  -2.739  11.131  1.00  0.00           H  
ATOM    138  N   SER A 102       4.049   0.485  11.429  1.00  0.00           N  
ATOM    139  CA  SER A 102       3.247   1.629  11.839  1.00  0.00           C  
ATOM    140  C   SER A 102       3.569   2.183  13.225  1.00  0.00           C  
ATOM    141  O   SER A 102       3.999   3.326  13.318  1.00  0.00           O  
ATOM    142  CB  SER A 102       1.776   1.254  11.734  1.00  0.00           C  
ATOM    143  OG  SER A 102       1.013   2.405  12.004  1.00  0.00           O  
ATOM    144  H   SER A 102       3.668  -0.442  11.598  1.00  0.00           H  
ATOM    145  HA  SER A 102       3.410   2.451  11.146  1.00  0.00           H  
ATOM    146  HB2 SER A 102       1.571   0.912  10.721  1.00  0.00           H  
ATOM    147  HB3 SER A 102       1.533   0.461  12.445  1.00  0.00           H  
ATOM    148  HG  SER A 102       0.301   2.150  12.643  1.00  0.00           H  
ATOM    149  N   TYR A 103       3.283   1.433  14.297  1.00  0.00           N  
ATOM    150  CA  TYR A 103       3.323   1.868  15.708  1.00  0.00           C  
ATOM    151  C   TYR A 103       2.117   2.758  16.119  1.00  0.00           C  
ATOM    152  O   TYR A 103       1.960   3.084  17.293  1.00  0.00           O  
ATOM    153  CB  TYR A 103       4.701   2.464  16.074  1.00  0.00           C  
ATOM    154  CG  TYR A 103       5.848   1.528  15.725  1.00  0.00           C  
ATOM    155  CD1 TYR A 103       6.081   0.422  16.556  1.00  0.00           C  
ATOM    156  CD2 TYR A 103       6.600   1.675  14.540  1.00  0.00           C  
ATOM    157  CE1 TYR A 103       7.063  -0.525  16.226  1.00  0.00           C  
ATOM    158  CE2 TYR A 103       7.567   0.710  14.188  1.00  0.00           C  
ATOM    159  CZ  TYR A 103       7.811  -0.388  15.042  1.00  0.00           C  
ATOM    160  OH  TYR A 103       8.718  -1.350  14.722  1.00  0.00           O  
ATOM    161  H   TYR A 103       2.939   0.497  14.134  1.00  0.00           H  
ATOM    162  HA  TYR A 103       3.227   0.955  16.299  1.00  0.00           H  
ATOM    163  HB2 TYR A 103       4.848   3.431  15.596  1.00  0.00           H  
ATOM    164  HB3 TYR A 103       4.719   2.643  17.149  1.00  0.00           H  
ATOM    165  HD1 TYR A 103       5.459   0.278  17.419  1.00  0.00           H  
ATOM    166  HD2 TYR A 103       6.400   2.498  13.871  1.00  0.00           H  
ATOM    167  HE1 TYR A 103       7.187  -1.419  16.816  1.00  0.00           H  
ATOM    168  HE2 TYR A 103       8.109   0.782  13.256  1.00  0.00           H  
ATOM    169  HH  TYR A 103       9.014  -1.301  13.785  1.00  0.00           H  
ATOM    170  N   ASP A 104       1.246   3.090  15.159  1.00  0.00           N  
ATOM    171  CA  ASP A 104      -0.149   3.545  15.314  1.00  0.00           C  
ATOM    172  C   ASP A 104      -1.107   2.489  14.718  1.00  0.00           C  
ATOM    173  O   ASP A 104      -0.759   1.846  13.729  1.00  0.00           O  
ATOM    174  CB  ASP A 104      -0.357   4.826  14.489  1.00  0.00           C  
ATOM    175  CG  ASP A 104       0.122   6.128  15.124  1.00  0.00           C  
ATOM    176  OD1 ASP A 104      -0.459   6.546  16.149  1.00  0.00           O  
ATOM    177  OD2 ASP A 104       0.989   6.776  14.487  1.00  0.00           O  
ATOM    178  H   ASP A 104       1.512   2.812  14.227  1.00  0.00           H  
ATOM    179  HA  ASP A 104      -0.401   3.724  16.362  1.00  0.00           H  
ATOM    180  HB2 ASP A 104       0.161   4.696  13.544  1.00  0.00           H  
ATOM    181  HB3 ASP A 104      -1.416   4.935  14.259  1.00  0.00           H  
ATOM    182  N   ASP A 105      -2.349   2.373  15.193  1.00  0.00           N  
ATOM    183  CA  ASP A 105      -3.319   1.420  14.611  1.00  0.00           C  
ATOM    184  C   ASP A 105      -3.863   1.818  13.226  1.00  0.00           C  
ATOM    185  O   ASP A 105      -4.470   1.001  12.545  1.00  0.00           O  
ATOM    186  CB  ASP A 105      -4.505   1.213  15.581  1.00  0.00           C  
ATOM    187  CG  ASP A 105      -4.394  -0.007  16.500  1.00  0.00           C  
ATOM    188  OD1 ASP A 105      -3.375  -0.729  16.432  1.00  0.00           O  
ATOM    189  OD2 ASP A 105      -5.385  -0.234  17.233  1.00  0.00           O  
ATOM    190  H   ASP A 105      -2.611   2.875  16.030  1.00  0.00           H  
ATOM    191  HA  ASP A 105      -2.814   0.466  14.451  1.00  0.00           H  
ATOM    192  HB2 ASP A 105      -4.642   2.098  16.192  1.00  0.00           H  
ATOM    193  HB3 ASP A 105      -5.427   1.104  15.006  1.00  0.00           H  
ATOM    194  N   TYR A 106      -3.688   3.061  12.782  1.00  0.00           N  
ATOM    195  CA  TYR A 106      -4.527   3.676  11.730  1.00  0.00           C  
ATOM    196  C   TYR A 106      -3.731   4.422  10.641  1.00  0.00           C  
ATOM    197  O   TYR A 106      -4.332   5.090   9.789  1.00  0.00           O  
ATOM    198  CB  TYR A 106      -5.576   4.582  12.420  1.00  0.00           C  
ATOM    199  CG  TYR A 106      -5.080   5.199  13.716  1.00  0.00           C  
ATOM    200  CD1 TYR A 106      -4.110   6.220  13.683  1.00  0.00           C  
ATOM    201  CD2 TYR A 106      -5.421   4.589  14.939  1.00  0.00           C  
ATOM    202  CE1 TYR A 106      -3.434   6.579  14.864  1.00  0.00           C  
ATOM    203  CE2 TYR A 106      -4.746   4.944  16.120  1.00  0.00           C  
ATOM    204  CZ  TYR A 106      -3.724   5.917  16.079  1.00  0.00           C  
ATOM    205  OH  TYR A 106      -2.971   6.155  17.186  1.00  0.00           O  
ATOM    206  H   TYR A 106      -3.182   3.673  13.411  1.00  0.00           H  
ATOM    207  HA  TYR A 106      -5.067   2.894  11.198  1.00  0.00           H  
ATOM    208  HB2 TYR A 106      -5.914   5.371  11.748  1.00  0.00           H  
ATOM    209  HB3 TYR A 106      -6.448   3.968  12.648  1.00  0.00           H  
ATOM    210  HD1 TYR A 106      -3.835   6.680  12.746  1.00  0.00           H  
ATOM    211  HD2 TYR A 106      -6.135   3.778  14.962  1.00  0.00           H  
ATOM    212  HE1 TYR A 106      -2.648   7.321  14.839  1.00  0.00           H  
ATOM    213  HE2 TYR A 106      -4.946   4.406  17.036  1.00  0.00           H  
ATOM    214  HH  TYR A 106      -2.117   6.563  16.959  1.00  0.00           H  
ATOM    215  N   ARG A 107      -2.396   4.326  10.679  1.00  0.00           N  
ATOM    216  CA  ARG A 107      -1.439   5.163   9.937  1.00  0.00           C  
ATOM    217  C   ARG A 107      -1.538   5.075   8.405  1.00  0.00           C  
ATOM    218  O   ARG A 107      -1.968   4.088   7.810  1.00  0.00           O  
ATOM    219  CB  ARG A 107      -0.015   4.817  10.402  1.00  0.00           C  
ATOM    220  CG  ARG A 107       1.064   5.866  10.085  1.00  0.00           C  
ATOM    221  CD  ARG A 107       2.416   5.504  10.715  1.00  0.00           C  
ATOM    222  NE  ARG A 107       2.553   5.987  12.100  1.00  0.00           N  
ATOM    223  CZ  ARG A 107       3.696   6.165  12.753  1.00  0.00           C  
ATOM    224  NH1 ARG A 107       4.865   5.858  12.223  1.00  0.00           N  
ATOM    225  NH2 ARG A 107       3.661   6.638  13.977  1.00  0.00           N  
ATOM    226  H   ARG A 107      -2.017   3.689  11.370  1.00  0.00           H  
ATOM    227  HA  ARG A 107      -1.636   6.196  10.225  1.00  0.00           H  
ATOM    228  HB2 ARG A 107      -0.043   4.700  11.477  1.00  0.00           H  
ATOM    229  HB3 ARG A 107       0.277   3.866   9.955  1.00  0.00           H  
ATOM    230  HG2 ARG A 107       1.210   5.909   9.008  1.00  0.00           H  
ATOM    231  HG3 ARG A 107       0.747   6.852  10.430  1.00  0.00           H  
ATOM    232  HD2 ARG A 107       2.555   4.423  10.684  1.00  0.00           H  
ATOM    233  HD3 ARG A 107       3.198   5.963  10.107  1.00  0.00           H  
ATOM    234  HE  ARG A 107       1.713   6.184  12.640  1.00  0.00           H  
ATOM    235 HH11 ARG A 107       4.871   5.227  11.439  1.00  0.00           H  
ATOM    236 HH12 ARG A 107       5.694   5.943  12.778  1.00  0.00           H  
ATOM    237 HH21 ARG A 107       2.731   6.773  14.386  1.00  0.00           H  
ATOM    238 HH22 ARG A 107       4.473   6.639  14.563  1.00  0.00           H  
ATOM    239  N   TYR A 108      -1.087   6.159   7.769  1.00  0.00           N  
ATOM    240  CA  TYR A 108      -0.933   6.295   6.318  1.00  0.00           C  
ATOM    241  C   TYR A 108       0.313   5.578   5.742  1.00  0.00           C  
ATOM    242  O   TYR A 108       1.163   5.086   6.482  1.00  0.00           O  
ATOM    243  CB  TYR A 108      -1.027   7.782   5.914  1.00  0.00           C  
ATOM    244  CG  TYR A 108       0.301   8.486   5.770  1.00  0.00           C  
ATOM    245  CD1 TYR A 108       0.949   8.975   6.917  1.00  0.00           C  
ATOM    246  CD2 TYR A 108       0.911   8.604   4.503  1.00  0.00           C  
ATOM    247  CE1 TYR A 108       2.208   9.585   6.809  1.00  0.00           C  
ATOM    248  CE2 TYR A 108       2.175   9.212   4.395  1.00  0.00           C  
ATOM    249  CZ  TYR A 108       2.826   9.713   5.547  1.00  0.00           C  
ATOM    250  OH  TYR A 108       4.041  10.321   5.453  1.00  0.00           O  
ATOM    251  H   TYR A 108      -0.729   6.907   8.340  1.00  0.00           H  
ATOM    252  HA  TYR A 108      -1.780   5.817   5.862  1.00  0.00           H  
ATOM    253  HB2 TYR A 108      -1.545   7.862   4.961  1.00  0.00           H  
ATOM    254  HB3 TYR A 108      -1.644   8.322   6.634  1.00  0.00           H  
ATOM    255  HD1 TYR A 108       0.483   8.882   7.884  1.00  0.00           H  
ATOM    256  HD2 TYR A 108       0.433   8.199   3.610  1.00  0.00           H  
ATOM    257  HE1 TYR A 108       2.705   9.954   7.690  1.00  0.00           H  
ATOM    258  HE2 TYR A 108       2.647   9.278   3.431  1.00  0.00           H  
ATOM    259  HH  TYR A 108       4.352  10.397   4.549  1.00  0.00           H  
ATOM    260  N   VAL A 109       0.393   5.532   4.415  1.00  0.00           N  
ATOM    261  CA  VAL A 109       1.531   5.058   3.614  1.00  0.00           C  
ATOM    262  C   VAL A 109       1.808   6.014   2.455  1.00  0.00           C  
ATOM    263  O   VAL A 109       0.861   6.587   1.922  1.00  0.00           O  
ATOM    264  CB  VAL A 109       1.249   3.650   3.049  1.00  0.00           C  
ATOM    265  CG1 VAL A 109      -0.065   3.510   2.281  1.00  0.00           C  
ATOM    266  CG2 VAL A 109       2.379   3.162   2.140  1.00  0.00           C  
ATOM    267  H   VAL A 109      -0.401   5.907   3.896  1.00  0.00           H  
ATOM    268  HA  VAL A 109       2.419   5.011   4.247  1.00  0.00           H  
ATOM    269  HB  VAL A 109       1.157   2.991   3.899  1.00  0.00           H  
ATOM    270 HG11 VAL A 109      -0.177   2.485   1.925  1.00  0.00           H  
ATOM    271 HG12 VAL A 109      -0.899   3.731   2.943  1.00  0.00           H  
ATOM    272 HG13 VAL A 109      -0.072   4.185   1.425  1.00  0.00           H  
ATOM    273 HG21 VAL A 109       2.362   3.724   1.208  1.00  0.00           H  
ATOM    274 HG22 VAL A 109       3.334   3.320   2.639  1.00  0.00           H  
ATOM    275 HG23 VAL A 109       2.239   2.109   1.907  1.00  0.00           H  
ATOM    276  N   GLY A 110       3.073   6.132   2.037  1.00  0.00           N  
ATOM    277  CA  GLY A 110       3.435   6.624   0.703  1.00  0.00           C  
ATOM    278  C   GLY A 110       4.220   5.610  -0.130  1.00  0.00           C  
ATOM    279  O   GLY A 110       5.325   5.242   0.269  1.00  0.00           O  
ATOM    280  H   GLY A 110       3.789   5.642   2.556  1.00  0.00           H  
ATOM    281  HA2 GLY A 110       2.543   6.909   0.154  1.00  0.00           H  
ATOM    282  HA3 GLY A 110       4.081   7.493   0.803  1.00  0.00           H  
ATOM    283  N   CYS A 111       3.699   5.237  -1.304  1.00  0.00           N  
ATOM    284  CA  CYS A 111       4.418   4.493  -2.330  1.00  0.00           C  
ATOM    285  C   CYS A 111       4.629   5.298  -3.622  1.00  0.00           C  
ATOM    286  O   CYS A 111       3.920   6.259  -3.953  1.00  0.00           O  
ATOM    287  CB  CYS A 111       3.665   3.186  -2.613  1.00  0.00           C  
ATOM    288  SG  CYS A 111       2.027   3.350  -3.432  1.00  0.00           S  
ATOM    289  H   CYS A 111       2.774   5.554  -1.556  1.00  0.00           H  
ATOM    290  HA  CYS A 111       5.402   4.225  -1.943  1.00  0.00           H  
ATOM    291  HB2 CYS A 111       4.289   2.497  -3.180  1.00  0.00           H  
ATOM    292  HB3 CYS A 111       3.522   2.720  -1.643  1.00  0.00           H  
ATOM    293  N   THR A 112       5.606   4.815  -4.391  1.00  0.00           N  
ATOM    294  CA  THR A 112       5.837   5.209  -5.784  1.00  0.00           C  
ATOM    295  C   THR A 112       5.620   4.062  -6.763  1.00  0.00           C  
ATOM    296  O   THR A 112       5.982   4.160  -7.929  1.00  0.00           O  
ATOM    297  CB  THR A 112       7.215   5.850  -5.960  1.00  0.00           C  
ATOM    298  OG1 THR A 112       8.195   4.959  -5.483  1.00  0.00           O  
ATOM    299  CG2 THR A 112       7.298   7.136  -5.144  1.00  0.00           C  
ATOM    300  H   THR A 112       6.199   4.098  -3.999  1.00  0.00           H  
ATOM    301  HA  THR A 112       5.090   5.955  -6.025  1.00  0.00           H  
ATOM    302  HB  THR A 112       7.390   6.081  -7.013  1.00  0.00           H  
ATOM    303  HG1 THR A 112       9.039   5.416  -5.471  1.00  0.00           H  
ATOM    304 HG21 THR A 112       7.137   6.896  -4.091  1.00  0.00           H  
ATOM    305 HG22 THR A 112       6.534   7.839  -5.489  1.00  0.00           H  
ATOM    306 HG23 THR A 112       8.276   7.595  -5.273  1.00  0.00           H  
ATOM    307  N   GLY A 113       5.004   2.965  -6.315  1.00  0.00           N  
ATOM    308  CA  GLY A 113       4.715   1.789  -7.143  1.00  0.00           C  
ATOM    309  C   GLY A 113       5.395   0.514  -6.660  1.00  0.00           C  
ATOM    310  O   GLY A 113       4.910  -0.591  -6.873  1.00  0.00           O  
ATOM    311  H   GLY A 113       4.690   2.962  -5.354  1.00  0.00           H  
ATOM    312  HA2 GLY A 113       3.649   1.649  -7.179  1.00  0.00           H  
ATOM    313  HA3 GLY A 113       5.051   1.957  -8.164  1.00  0.00           H  
ATOM    314  N   SER A 114       6.566   0.687  -6.058  1.00  0.00           N  
ATOM    315  CA  SER A 114       7.634  -0.302  -5.910  1.00  0.00           C  
ATOM    316  C   SER A 114       8.881   0.437  -5.385  1.00  0.00           C  
ATOM    317  O   SER A 114       8.969   1.651  -5.607  1.00  0.00           O  
ATOM    318  CB  SER A 114       7.909  -0.939  -7.292  1.00  0.00           C  
ATOM    319  OG  SER A 114       9.063  -1.756  -7.328  1.00  0.00           O  
ATOM    320  H   SER A 114       6.872   1.647  -5.941  1.00  0.00           H  
ATOM    321  HA  SER A 114       7.327  -1.074  -5.205  1.00  0.00           H  
ATOM    322  HB2 SER A 114       7.054  -1.544  -7.591  1.00  0.00           H  
ATOM    323  HB3 SER A 114       8.035  -0.139  -8.021  1.00  0.00           H  
ATOM    324  HG  SER A 114       9.097  -2.189  -8.191  1.00  0.00           H  
ATOM    325  N   PRO A 115       9.878  -0.241  -4.777  1.00  0.00           N  
ATOM    326  CA  PRO A 115      11.220   0.326  -4.627  1.00  0.00           C  
ATOM    327  C   PRO A 115      11.828   0.773  -5.967  1.00  0.00           C  
ATOM    328  O   PRO A 115      12.724   1.611  -5.973  1.00  0.00           O  
ATOM    329  CB  PRO A 115      12.065  -0.777  -3.977  1.00  0.00           C  
ATOM    330  CG  PRO A 115      11.308  -2.065  -4.296  1.00  0.00           C  
ATOM    331  CD  PRO A 115       9.852  -1.612  -4.286  1.00  0.00           C  
ATOM    332  HA  PRO A 115      11.180   1.192  -3.964  1.00  0.00           H  
ATOM    333  HB2 PRO A 115      13.078  -0.806  -4.383  1.00  0.00           H  
ATOM    334  HB3 PRO A 115      12.091  -0.626  -2.897  1.00  0.00           H  
ATOM    335  HG2 PRO A 115      11.577  -2.411  -5.296  1.00  0.00           H  
ATOM    336  HG3 PRO A 115      11.498  -2.843  -3.555  1.00  0.00           H  
ATOM    337  HD2 PRO A 115       9.249  -2.277  -4.902  1.00  0.00           H  
ATOM    338  HD3 PRO A 115       9.475  -1.617  -3.262  1.00  0.00           H  
ATOM    339  N   ALA A 116      11.330   0.252  -7.097  1.00  0.00           N  
ATOM    340  CA  ALA A 116      11.710   0.657  -8.445  1.00  0.00           C  
ATOM    341  C   ALA A 116      10.805   1.776  -9.010  1.00  0.00           C  
ATOM    342  O   ALA A 116      10.379   1.697 -10.164  1.00  0.00           O  
ATOM    343  CB  ALA A 116      11.758  -0.604  -9.317  1.00  0.00           C  
ATOM    344  H   ALA A 116      10.590  -0.435  -7.023  1.00  0.00           H  
ATOM    345  HA  ALA A 116      12.720   1.073  -8.408  1.00  0.00           H  
ATOM    346  HB1 ALA A 116      12.154  -0.347 -10.301  1.00  0.00           H  
ATOM    347  HB2 ALA A 116      12.412  -1.345  -8.853  1.00  0.00           H  
ATOM    348  HB3 ALA A 116      10.758  -1.017  -9.437  1.00  0.00           H  
ATOM    349  N   GLY A 117      10.467   2.786  -8.191  1.00  0.00           N  
ATOM    350  CA  GLY A 117      10.171   4.170  -8.624  1.00  0.00           C  
ATOM    351  C   GLY A 117       9.146   4.342  -9.748  1.00  0.00           C  
ATOM    352  O   GLY A 117       9.299   5.207 -10.603  1.00  0.00           O  
ATOM    353  H   GLY A 117      10.707   2.663  -7.214  1.00  0.00           H  
ATOM    354  HA2 GLY A 117       9.819   4.741  -7.766  1.00  0.00           H  
ATOM    355  HA3 GLY A 117      11.102   4.612  -8.980  1.00  0.00           H  
ATOM    356  N   SER A 118       8.139   3.480  -9.801  1.00  0.00           N  
ATOM    357  CA  SER A 118       7.470   3.137 -11.057  1.00  0.00           C  
ATOM    358  C   SER A 118       6.518   4.216 -11.574  1.00  0.00           C  
ATOM    359  O   SER A 118       6.577   4.586 -12.746  1.00  0.00           O  
ATOM    360  CB  SER A 118       6.737   1.807 -10.856  1.00  0.00           C  
ATOM    361  OG  SER A 118       7.633   0.817 -10.363  1.00  0.00           O  
ATOM    362  H   SER A 118       7.982   2.887  -9.002  1.00  0.00           H  
ATOM    363  HA  SER A 118       8.219   3.004 -11.835  1.00  0.00           H  
ATOM    364  HB2 SER A 118       5.934   1.949 -10.133  1.00  0.00           H  
ATOM    365  HB3 SER A 118       6.286   1.486 -11.795  1.00  0.00           H  
ATOM    366  HG  SER A 118       8.551   1.112 -10.510  1.00  0.00           H  
ATOM    367  N   HIS A 119       5.653   4.737 -10.711  1.00  0.00           N  
ATOM    368  CA  HIS A 119       4.699   5.790 -11.048  1.00  0.00           C  
ATOM    369  C   HIS A 119       5.124   7.171 -10.480  1.00  0.00           C  
ATOM    370  O   HIS A 119       6.319   7.478 -10.457  1.00  0.00           O  
ATOM    371  CB  HIS A 119       3.327   5.221 -10.667  1.00  0.00           C  
ATOM    372  CG  HIS A 119       3.033   5.101  -9.195  1.00  0.00           C  
ATOM    373  ND1 HIS A 119       2.792   6.130  -8.355  1.00  0.00           N  
ATOM    374  CD2 HIS A 119       2.752   3.944  -8.546  1.00  0.00           C  
ATOM    375  CE1 HIS A 119       2.445   5.664  -7.167  1.00  0.00           C  
ATOM    376  NE2 HIS A 119       2.321   4.330  -7.263  1.00  0.00           N  
ATOM    377  H   HIS A 119       5.648   4.388  -9.750  1.00  0.00           H  
ATOM    378  HA  HIS A 119       4.660   5.948 -12.123  1.00  0.00           H  
ATOM    379  HB2 HIS A 119       2.566   5.836 -11.118  1.00  0.00           H  
ATOM    380  HB3 HIS A 119       3.218   4.234 -11.137  1.00  0.00           H  
ATOM    381  HD1 HIS A 119       2.836   7.109  -8.604  1.00  0.00           H  
ATOM    382  HD2 HIS A 119       2.797   2.985  -9.022  1.00  0.00           H  
ATOM    383  HE1 HIS A 119       2.212   6.297  -6.335  1.00  0.00           H  
ATOM    384  N   THR A 120       4.174   8.026 -10.076  1.00  0.00           N  
ATOM    385  CA  THR A 120       4.431   9.198  -9.213  1.00  0.00           C  
ATOM    386  C   THR A 120       4.630   8.811  -7.750  1.00  0.00           C  
ATOM    387  O   THR A 120       4.918   7.664  -7.452  1.00  0.00           O  
ATOM    388  CB  THR A 120       3.316  10.209  -9.461  1.00  0.00           C  
ATOM    389  OG1 THR A 120       3.759  11.468  -9.025  1.00  0.00           O  
ATOM    390  CG2 THR A 120       2.010   9.870  -8.744  1.00  0.00           C  
ATOM    391  H   THR A 120       3.199   7.782 -10.259  1.00  0.00           H  
ATOM    392  HA  THR A 120       5.363   9.680  -9.484  1.00  0.00           H  
ATOM    393  HB  THR A 120       3.150  10.226 -10.538  1.00  0.00           H  
ATOM    394  HG1 THR A 120       3.096  12.125  -9.317  1.00  0.00           H  
ATOM    395 HG21 THR A 120       1.826  10.571  -7.938  1.00  0.00           H  
ATOM    396 HG22 THR A 120       2.044   8.853  -8.351  1.00  0.00           H  
ATOM    397 HG23 THR A 120       1.180   9.950  -9.437  1.00  0.00           H  
ATOM    398  N   ILE A 121       4.434   9.742  -6.830  1.00  0.00           N  
ATOM    399  CA  ILE A 121       4.202   9.516  -5.400  1.00  0.00           C  
ATOM    400  C   ILE A 121       2.730   9.762  -5.050  1.00  0.00           C  
ATOM    401  O   ILE A 121       2.100  10.680  -5.562  1.00  0.00           O  
ATOM    402  CB  ILE A 121       5.153  10.415  -4.596  1.00  0.00           C  
ATOM    403  CG1 ILE A 121       5.056  10.155  -3.077  1.00  0.00           C  
ATOM    404  CG2 ILE A 121       4.894  11.906  -4.825  1.00  0.00           C  
ATOM    405  CD1 ILE A 121       5.920   8.996  -2.614  1.00  0.00           C  
ATOM    406  H   ILE A 121       4.181  10.650  -7.189  1.00  0.00           H  
ATOM    407  HA  ILE A 121       4.427   8.483  -5.145  1.00  0.00           H  
ATOM    408  HB  ILE A 121       6.164  10.212  -4.962  1.00  0.00           H  
ATOM    409 HG12 ILE A 121       5.399  11.035  -2.543  1.00  0.00           H  
ATOM    410 HG13 ILE A 121       4.022   9.955  -2.789  1.00  0.00           H  
ATOM    411 HG21 ILE A 121       5.681  12.468  -4.323  1.00  0.00           H  
ATOM    412 HG22 ILE A 121       4.910  12.135  -5.888  1.00  0.00           H  
ATOM    413 HG23 ILE A 121       3.928  12.179  -4.404  1.00  0.00           H  
ATOM    414 HD11 ILE A 121       6.944   9.175  -2.940  1.00  0.00           H  
ATOM    415 HD12 ILE A 121       5.888   8.939  -1.526  1.00  0.00           H  
ATOM    416 HD13 ILE A 121       5.536   8.071  -3.032  1.00  0.00           H  
ATOM    417  N   MET A 122       2.186   8.955  -4.146  1.00  0.00           N  
ATOM    418  CA  MET A 122       0.807   9.068  -3.660  1.00  0.00           C  
ATOM    419  C   MET A 122       0.649   8.519  -2.240  1.00  0.00           C  
ATOM    420  O   MET A 122       1.617   7.998  -1.690  1.00  0.00           O  
ATOM    421  CB  MET A 122      -0.132   8.397  -4.660  1.00  0.00           C  
ATOM    422  CG  MET A 122       0.222   6.942  -4.956  1.00  0.00           C  
ATOM    423  SD  MET A 122      -0.734   5.772  -4.033  1.00  0.00           S  
ATOM    424  CE  MET A 122      -2.279   6.058  -4.912  1.00  0.00           C  
ATOM    425  H   MET A 122       2.773   8.255  -3.707  1.00  0.00           H  
ATOM    426  HA  MET A 122       0.542  10.125  -3.609  1.00  0.00           H  
ATOM    427  HB2 MET A 122      -1.129   8.419  -4.235  1.00  0.00           H  
ATOM    428  HB3 MET A 122      -0.115   8.955  -5.598  1.00  0.00           H  
ATOM    429  HG2 MET A 122       0.076   6.752  -6.019  1.00  0.00           H  
ATOM    430  HG3 MET A 122       1.243   6.729  -4.680  1.00  0.00           H  
ATOM    431  HE1 MET A 122      -2.889   5.164  -4.858  1.00  0.00           H  
ATOM    432  HE2 MET A 122      -2.093   6.295  -5.959  1.00  0.00           H  
ATOM    433  HE3 MET A 122      -2.811   6.874  -4.430  1.00  0.00           H  
ATOM    434  N   TRP A 123      -0.544   8.650  -1.638  1.00  0.00           N  
ATOM    435  CA  TRP A 123      -0.720   8.438  -0.193  1.00  0.00           C  
ATOM    436  C   TRP A 123      -2.028   7.711   0.143  1.00  0.00           C  
ATOM    437  O   TRP A 123      -3.093   8.126  -0.317  1.00  0.00           O  
ATOM    438  CB  TRP A 123      -0.639   9.770   0.581  1.00  0.00           C  
ATOM    439  CG  TRP A 123       0.304  10.819   0.069  1.00  0.00           C  
ATOM    440  CD1 TRP A 123      -0.059  11.946  -0.585  1.00  0.00           C  
ATOM    441  CD2 TRP A 123       1.762  10.874   0.169  1.00  0.00           C  
ATOM    442  NE1 TRP A 123       1.064  12.691  -0.889  1.00  0.00           N  
ATOM    443  CE2 TRP A 123       2.216  12.079  -0.444  1.00  0.00           C  
ATOM    444  CE3 TRP A 123       2.745  10.030   0.723  1.00  0.00           C  
ATOM    445  CZ2 TRP A 123       3.572  12.435  -0.493  1.00  0.00           C  
ATOM    446  CZ3 TRP A 123       4.111  10.374   0.683  1.00  0.00           C  
ATOM    447  CH2 TRP A 123       4.525  11.576   0.081  1.00  0.00           C  
ATOM    448  H   TRP A 123      -1.357   8.895  -2.193  1.00  0.00           H  
ATOM    449  HA  TRP A 123       0.103   7.815   0.139  1.00  0.00           H  
ATOM    450  HB2 TRP A 123      -1.634  10.210   0.631  1.00  0.00           H  
ATOM    451  HB3 TRP A 123      -0.359   9.544   1.610  1.00  0.00           H  
ATOM    452  HD1 TRP A 123      -1.079  12.223  -0.821  1.00  0.00           H  
ATOM    453  HE1 TRP A 123       1.028  13.584  -1.359  1.00  0.00           H  
ATOM    454  HE3 TRP A 123       2.431   9.107   1.182  1.00  0.00           H  
ATOM    455  HZ2 TRP A 123       3.878  13.357  -0.964  1.00  0.00           H  
ATOM    456  HZ3 TRP A 123       4.846   9.710   1.115  1.00  0.00           H  
ATOM    457  HH2 TRP A 123       5.575  11.833   0.050  1.00  0.00           H  
ATOM    458  N   LEU A 124      -1.960   6.658   0.967  1.00  0.00           N  
ATOM    459  CA  LEU A 124      -3.090   5.773   1.311  1.00  0.00           C  
ATOM    460  C   LEU A 124      -3.123   5.586   2.830  1.00  0.00           C  
ATOM    461  O   LEU A 124      -2.172   5.983   3.499  1.00  0.00           O  
ATOM    462  CB  LEU A 124      -2.935   4.394   0.617  1.00  0.00           C  
ATOM    463  CG  LEU A 124      -2.183   4.406  -0.729  1.00  0.00           C  
ATOM    464  CD1 LEU A 124      -1.738   3.015  -1.176  1.00  0.00           C  
ATOM    465  CD2 LEU A 124      -3.087   4.992  -1.808  1.00  0.00           C  
ATOM    466  H   LEU A 124      -1.046   6.379   1.322  1.00  0.00           H  
ATOM    467  HA  LEU A 124      -4.029   6.230   0.991  1.00  0.00           H  
ATOM    468  HB2 LEU A 124      -2.416   3.714   1.282  1.00  0.00           H  
ATOM    469  HB3 LEU A 124      -3.925   3.958   0.472  1.00  0.00           H  
ATOM    470  HG  LEU A 124      -1.265   4.997  -0.644  1.00  0.00           H  
ATOM    471 HD11 LEU A 124      -1.189   3.126  -2.116  1.00  0.00           H  
ATOM    472 HD12 LEU A 124      -2.603   2.370  -1.324  1.00  0.00           H  
ATOM    473 HD13 LEU A 124      -1.071   2.579  -0.435  1.00  0.00           H  
ATOM    474 HD21 LEU A 124      -4.104   4.613  -1.722  1.00  0.00           H  
ATOM    475 HD22 LEU A 124      -2.690   4.682  -2.760  1.00  0.00           H  
ATOM    476 HD23 LEU A 124      -3.072   6.077  -1.780  1.00  0.00           H  
ATOM    477  N   LYS A 125      -4.132   4.916   3.405  1.00  0.00           N  
ATOM    478  CA  LYS A 125      -4.070   4.493   4.820  1.00  0.00           C  
ATOM    479  C   LYS A 125      -4.715   3.125   5.106  1.00  0.00           C  
ATOM    480  O   LYS A 125      -5.936   3.066   5.260  1.00  0.00           O  
ATOM    481  CB  LYS A 125      -4.595   5.597   5.771  1.00  0.00           C  
ATOM    482  CG  LYS A 125      -6.057   6.051   5.583  1.00  0.00           C  
ATOM    483  CD  LYS A 125      -6.867   6.144   6.893  1.00  0.00           C  
ATOM    484  CE  LYS A 125      -7.444   4.815   7.423  1.00  0.00           C  
ATOM    485  NZ  LYS A 125      -6.461   3.973   8.145  1.00  0.00           N  
ATOM    486  H   LYS A 125      -4.898   4.594   2.829  1.00  0.00           H  
ATOM    487  HA  LYS A 125      -3.024   4.374   5.084  1.00  0.00           H  
ATOM    488  HB2 LYS A 125      -4.447   5.250   6.794  1.00  0.00           H  
ATOM    489  HB3 LYS A 125      -3.963   6.479   5.658  1.00  0.00           H  
ATOM    490  HG2 LYS A 125      -6.032   7.046   5.134  1.00  0.00           H  
ATOM    491  HG3 LYS A 125      -6.587   5.413   4.877  1.00  0.00           H  
ATOM    492  HD2 LYS A 125      -6.273   6.635   7.666  1.00  0.00           H  
ATOM    493  HD3 LYS A 125      -7.720   6.793   6.687  1.00  0.00           H  
ATOM    494  HE2 LYS A 125      -8.262   5.049   8.109  1.00  0.00           H  
ATOM    495  HE3 LYS A 125      -7.868   4.247   6.587  1.00  0.00           H  
ATOM    496  HZ1 LYS A 125      -6.926   3.207   8.631  1.00  0.00           H  
ATOM    497  HZ2 LYS A 125      -5.907   4.501   8.813  1.00  0.00           H  
ATOM    498  HZ3 LYS A 125      -5.828   3.518   7.498  1.00  0.00           H  
ATOM    499  N   PRO A 126      -3.940   2.037   5.276  1.00  0.00           N  
ATOM    500  CA  PRO A 126      -4.462   0.844   5.927  1.00  0.00           C  
ATOM    501  C   PRO A 126      -4.654   1.123   7.431  1.00  0.00           C  
ATOM    502  O   PRO A 126      -4.344   2.210   7.917  1.00  0.00           O  
ATOM    503  CB  PRO A 126      -3.436  -0.244   5.617  1.00  0.00           C  
ATOM    504  CG  PRO A 126      -2.111   0.522   5.573  1.00  0.00           C  
ATOM    505  CD  PRO A 126      -2.507   1.894   5.026  1.00  0.00           C  
ATOM    506  HA  PRO A 126      -5.423   0.555   5.497  1.00  0.00           H  
ATOM    507  HB2 PRO A 126      -3.444  -1.039   6.357  1.00  0.00           H  
ATOM    508  HB3 PRO A 126      -3.642  -0.655   4.629  1.00  0.00           H  
ATOM    509  HG2 PRO A 126      -1.713   0.643   6.579  1.00  0.00           H  
ATOM    510  HG3 PRO A 126      -1.380   0.029   4.931  1.00  0.00           H  
ATOM    511  HD2 PRO A 126      -1.924   2.662   5.534  1.00  0.00           H  
ATOM    512  HD3 PRO A 126      -2.314   1.925   3.958  1.00  0.00           H  
ATOM    513  N   THR A 127      -5.187   0.146   8.162  1.00  0.00           N  
ATOM    514  CA  THR A 127      -5.417   0.159   9.617  1.00  0.00           C  
ATOM    515  C   THR A 127      -5.047  -1.234  10.107  1.00  0.00           C  
ATOM    516  O   THR A 127      -5.066  -2.161   9.304  1.00  0.00           O  
ATOM    517  CB  THR A 127      -6.901   0.405   9.917  1.00  0.00           C  
ATOM    518  OG1 THR A 127      -7.410   1.497   9.188  1.00  0.00           O  
ATOM    519  CG2 THR A 127      -7.316   0.614  11.369  1.00  0.00           C  
ATOM    520  H   THR A 127      -5.389  -0.736   7.705  1.00  0.00           H  
ATOM    521  HA  THR A 127      -4.803   0.907  10.109  1.00  0.00           H  
ATOM    522  HB  THR A 127      -7.419  -0.487   9.593  1.00  0.00           H  
ATOM    523  HG1 THR A 127      -8.330   1.183   8.953  1.00  0.00           H  
ATOM    524 HG21 THR A 127      -6.881   1.529  11.765  1.00  0.00           H  
ATOM    525 HG22 THR A 127      -7.024  -0.238  11.978  1.00  0.00           H  
ATOM    526 HG23 THR A 127      -8.405   0.685  11.405  1.00  0.00           H  
ATOM    527  N   VAL A 128      -4.745  -1.430  11.383  1.00  0.00           N  
ATOM    528  CA  VAL A 128      -4.337  -2.728  11.951  1.00  0.00           C  
ATOM    529  C   VAL A 128      -5.274  -3.892  11.560  1.00  0.00           C  
ATOM    530  O   VAL A 128      -4.814  -4.992  11.257  1.00  0.00           O  
ATOM    531  CB  VAL A 128      -4.154  -2.634  13.484  1.00  0.00           C  
ATOM    532  CG1 VAL A 128      -5.394  -2.027  14.148  1.00  0.00           C  
ATOM    533  CG2 VAL A 128      -3.806  -4.000  14.099  1.00  0.00           C  
ATOM    534  H   VAL A 128      -4.674  -0.605  11.979  1.00  0.00           H  
ATOM    535  HA  VAL A 128      -3.357  -2.914  11.533  1.00  0.00           H  
ATOM    536  HB  VAL A 128      -3.316  -1.963  13.662  1.00  0.00           H  
ATOM    537 HG11 VAL A 128      -6.280  -2.534  13.794  1.00  0.00           H  
ATOM    538 HG12 VAL A 128      -5.335  -2.136  15.227  1.00  0.00           H  
ATOM    539 HG13 VAL A 128      -5.467  -0.968  13.902  1.00  0.00           H  
ATOM    540 HG21 VAL A 128      -2.973  -4.449  13.554  1.00  0.00           H  
ATOM    541 HG22 VAL A 128      -3.521  -3.870  15.143  1.00  0.00           H  
ATOM    542 HG23 VAL A 128      -4.663  -4.673  14.059  1.00  0.00           H  
ATOM    543  N   ASN A 129      -6.585  -3.628  11.501  1.00  0.00           N  
ATOM    544  CA  ASN A 129      -7.632  -4.584  11.119  1.00  0.00           C  
ATOM    545  C   ASN A 129      -7.789  -4.769   9.600  1.00  0.00           C  
ATOM    546  O   ASN A 129      -8.566  -5.615   9.165  1.00  0.00           O  
ATOM    547  CB  ASN A 129      -8.963  -4.128  11.741  1.00  0.00           C  
ATOM    548  CG  ASN A 129      -8.893  -4.047  13.257  1.00  0.00           C  
ATOM    549  OD1 ASN A 129      -8.866  -5.059  13.939  1.00  0.00           O  
ATOM    550  ND2 ASN A 129      -8.840  -2.851  13.820  1.00  0.00           N  
ATOM    551  H   ASN A 129      -6.872  -2.699  11.767  1.00  0.00           H  
ATOM    552  HA  ASN A 129      -7.399  -5.562  11.522  1.00  0.00           H  
ATOM    553  HB2 ASN A 129      -9.251  -3.158  11.344  1.00  0.00           H  
ATOM    554  HB3 ASN A 129      -9.746  -4.842  11.480  1.00  0.00           H  
ATOM    555 HD21 ASN A 129      -8.813  -2.017  13.262  1.00  0.00           H  
ATOM    556 HD22 ASN A 129      -8.753  -2.822  14.824  1.00  0.00           H  
ATOM    557  N   GLU A 130      -7.110  -3.952   8.795  1.00  0.00           N  
ATOM    558  CA  GLU A 130      -7.541  -3.566   7.455  1.00  0.00           C  
ATOM    559  C   GLU A 130      -6.393  -3.489   6.447  1.00  0.00           C  
ATOM    560  O   GLU A 130      -5.246  -3.843   6.713  1.00  0.00           O  
ATOM    561  CB  GLU A 130      -8.228  -2.189   7.490  1.00  0.00           C  
ATOM    562  CG  GLU A 130      -9.312  -2.048   8.544  1.00  0.00           C  
ATOM    563  CD  GLU A 130     -10.096  -0.773   8.239  1.00  0.00           C  
ATOM    564  OE1 GLU A 130      -9.590   0.308   8.628  1.00  0.00           O  
ATOM    565  OE2 GLU A 130     -11.113  -0.874   7.531  1.00  0.00           O  
ATOM    566  H   GLU A 130      -6.352  -3.411   9.200  1.00  0.00           H  
ATOM    567  HA  GLU A 130      -8.264  -4.294   7.083  1.00  0.00           H  
ATOM    568  HB2 GLU A 130      -7.478  -1.413   7.636  1.00  0.00           H  
ATOM    569  HB3 GLU A 130      -8.703  -2.015   6.524  1.00  0.00           H  
ATOM    570  HG2 GLU A 130      -9.919  -2.952   8.508  1.00  0.00           H  
ATOM    571  HG3 GLU A 130      -8.871  -1.978   9.534  1.00  0.00           H  
ATOM    572  N   VAL A 131      -6.751  -3.007   5.262  1.00  0.00           N  
ATOM    573  CA  VAL A 131      -5.943  -2.883   4.055  1.00  0.00           C  
ATOM    574  C   VAL A 131      -6.297  -1.563   3.350  1.00  0.00           C  
ATOM    575  O   VAL A 131      -7.319  -0.955   3.666  1.00  0.00           O  
ATOM    576  CB  VAL A 131      -6.189  -4.070   3.106  1.00  0.00           C  
ATOM    577  CG1 VAL A 131      -5.683  -5.376   3.725  1.00  0.00           C  
ATOM    578  CG2 VAL A 131      -7.666  -4.229   2.721  1.00  0.00           C  
ATOM    579  H   VAL A 131      -7.700  -2.660   5.185  1.00  0.00           H  
ATOM    580  HA  VAL A 131      -4.898  -2.906   4.341  1.00  0.00           H  
ATOM    581  HB  VAL A 131      -5.621  -3.901   2.194  1.00  0.00           H  
ATOM    582 HG11 VAL A 131      -5.847  -6.189   3.021  1.00  0.00           H  
ATOM    583 HG12 VAL A 131      -4.617  -5.284   3.923  1.00  0.00           H  
ATOM    584 HG13 VAL A 131      -6.212  -5.584   4.660  1.00  0.00           H  
ATOM    585 HG21 VAL A 131      -7.779  -5.063   2.028  1.00  0.00           H  
ATOM    586 HG22 VAL A 131      -8.263  -4.414   3.614  1.00  0.00           H  
ATOM    587 HG23 VAL A 131      -8.015  -3.319   2.237  1.00  0.00           H  
ATOM    588  N   ALA A 132      -5.496  -1.137   2.373  1.00  0.00           N  
ATOM    589  CA  ALA A 132      -5.826  -0.029   1.469  1.00  0.00           C  
ATOM    590  C   ALA A 132      -5.204  -0.260   0.087  1.00  0.00           C  
ATOM    591  O   ALA A 132      -4.089  -0.763   0.013  1.00  0.00           O  
ATOM    592  CB  ALA A 132      -5.354   1.291   2.092  1.00  0.00           C  
ATOM    593  H   ALA A 132      -4.632  -1.649   2.205  1.00  0.00           H  
ATOM    594  HA  ALA A 132      -6.909   0.016   1.346  1.00  0.00           H  
ATOM    595  HB1 ALA A 132      -5.876   1.448   3.036  1.00  0.00           H  
ATOM    596  HB2 ALA A 132      -4.277   1.252   2.263  1.00  0.00           H  
ATOM    597  HB3 ALA A 132      -5.582   2.117   1.419  1.00  0.00           H  
ATOM    598  N   ARG A 133      -5.908   0.107  -0.994  1.00  0.00           N  
ATOM    599  CA  ARG A 133      -5.405   0.003  -2.371  1.00  0.00           C  
ATOM    600  C   ARG A 133      -4.901   1.356  -2.876  1.00  0.00           C  
ATOM    601  O   ARG A 133      -5.546   2.378  -2.637  1.00  0.00           O  
ATOM    602  CB  ARG A 133      -6.493  -0.516  -3.334  1.00  0.00           C  
ATOM    603  CG  ARG A 133      -5.882  -1.219  -4.566  1.00  0.00           C  
ATOM    604  CD  ARG A 133      -6.698  -1.154  -5.861  1.00  0.00           C  
ATOM    605  NE  ARG A 133      -8.142  -1.399  -5.684  1.00  0.00           N  
ATOM    606  CZ  ARG A 133      -9.040  -1.296  -6.657  1.00  0.00           C  
ATOM    607  NH1 ARG A 133      -8.663  -1.086  -7.905  1.00  0.00           N  
ATOM    608  NH2 ARG A 133     -10.326  -1.395  -6.395  1.00  0.00           N  
ATOM    609  H   ARG A 133      -6.780   0.591  -0.857  1.00  0.00           H  
ATOM    610  HA  ARG A 133      -4.575  -0.696  -2.391  1.00  0.00           H  
ATOM    611  HB2 ARG A 133      -7.130  -1.234  -2.815  1.00  0.00           H  
ATOM    612  HB3 ARG A 133      -7.115   0.323  -3.654  1.00  0.00           H  
ATOM    613  HG2 ARG A 133      -4.902  -0.802  -4.788  1.00  0.00           H  
ATOM    614  HG3 ARG A 133      -5.727  -2.265  -4.328  1.00  0.00           H  
ATOM    615  HD2 ARG A 133      -6.574  -0.167  -6.301  1.00  0.00           H  
ATOM    616  HD3 ARG A 133      -6.280  -1.884  -6.557  1.00  0.00           H  
ATOM    617  HE  ARG A 133      -8.460  -1.558  -4.742  1.00  0.00           H  
ATOM    618 HH11 ARG A 133      -7.683  -0.980  -8.113  1.00  0.00           H  
ATOM    619 HH12 ARG A 133      -9.339  -1.003  -8.645  1.00  0.00           H  
ATOM    620 HH21 ARG A 133     -10.642  -1.564  -5.454  1.00  0.00           H  
ATOM    621 HH22 ARG A 133     -11.003  -1.300  -7.133  1.00  0.00           H  
ATOM    622  N   CYS A 134      -3.830   1.317  -3.662  1.00  0.00           N  
ATOM    623  CA  CYS A 134      -3.452   2.365  -4.584  1.00  0.00           C  
ATOM    624  C   CYS A 134      -4.462   2.572  -5.733  1.00  0.00           C  
ATOM    625  O   CYS A 134      -5.428   1.824  -5.918  1.00  0.00           O  
ATOM    626  CB  CYS A 134      -2.038   1.991  -5.045  1.00  0.00           C  
ATOM    627  SG  CYS A 134      -1.113   3.128  -6.127  1.00  0.00           S  
ATOM    628  H   CYS A 134      -3.308   0.450  -3.711  1.00  0.00           H  
ATOM    629  HA  CYS A 134      -3.408   3.302  -4.042  1.00  0.00           H  
ATOM    630  HB2 CYS A 134      -1.433   1.922  -4.145  1.00  0.00           H  
ATOM    631  HB3 CYS A 134      -2.057   0.995  -5.479  1.00  0.00           H  
ATOM    632  N   TRP A 135      -4.177   3.598  -6.527  1.00  0.00           N  
ATOM    633  CA  TRP A 135      -4.828   3.917  -7.792  1.00  0.00           C  
ATOM    634  C   TRP A 135      -3.821   4.104  -8.946  1.00  0.00           C  
ATOM    635  O   TRP A 135      -4.236   4.101 -10.100  1.00  0.00           O  
ATOM    636  CB  TRP A 135      -5.729   5.149  -7.579  1.00  0.00           C  
ATOM    637  CG  TRP A 135      -5.060   6.481  -7.381  1.00  0.00           C  
ATOM    638  CD1 TRP A 135      -4.812   7.100  -6.200  1.00  0.00           C  
ATOM    639  CD2 TRP A 135      -4.546   7.384  -8.411  1.00  0.00           C  
ATOM    640  NE1 TRP A 135      -4.207   8.321  -6.435  1.00  0.00           N  
ATOM    641  CE2 TRP A 135      -3.999   8.541  -7.779  1.00  0.00           C  
ATOM    642  CE3 TRP A 135      -4.452   7.319  -9.817  1.00  0.00           C  
ATOM    643  CZ2 TRP A 135      -3.397   9.583  -8.504  1.00  0.00           C  
ATOM    644  CZ3 TRP A 135      -3.792   8.321 -10.547  1.00  0.00           C  
ATOM    645  CH2 TRP A 135      -3.285   9.462  -9.900  1.00  0.00           C  
ATOM    646  H   TRP A 135      -3.343   4.108  -6.274  1.00  0.00           H  
ATOM    647  HA  TRP A 135      -5.469   3.084  -8.080  1.00  0.00           H  
ATOM    648  HB2 TRP A 135      -6.372   5.240  -8.456  1.00  0.00           H  
ATOM    649  HB3 TRP A 135      -6.385   4.959  -6.728  1.00  0.00           H  
ATOM    650  HD1 TRP A 135      -5.010   6.699  -5.209  1.00  0.00           H  
ATOM    651  HE1 TRP A 135      -3.942   8.959  -5.698  1.00  0.00           H  
ATOM    652  HE3 TRP A 135      -4.846   6.464 -10.342  1.00  0.00           H  
ATOM    653  HZ2 TRP A 135      -2.990  10.445  -7.997  1.00  0.00           H  
ATOM    654  HZ3 TRP A 135      -3.629   8.177 -11.606  1.00  0.00           H  
ATOM    655  HH2 TRP A 135      -2.774  10.223 -10.475  1.00  0.00           H  
ATOM    656  N   GLU A 136      -2.520   4.232  -8.658  1.00  0.00           N  
ATOM    657  CA  GLU A 136      -1.468   4.460  -9.665  1.00  0.00           C  
ATOM    658  C   GLU A 136      -0.826   3.110 -10.071  1.00  0.00           C  
ATOM    659  O   GLU A 136      -0.938   2.707 -11.226  1.00  0.00           O  
ATOM    660  CB  GLU A 136      -0.408   5.424  -9.100  1.00  0.00           C  
ATOM    661  CG  GLU A 136      -0.721   6.928  -9.201  1.00  0.00           C  
ATOM    662  CD  GLU A 136       0.008   7.650 -10.349  1.00  0.00           C  
ATOM    663  OE1 GLU A 136       1.255   7.569 -10.368  1.00  0.00           O  
ATOM    664  OE2 GLU A 136      -0.603   8.366 -11.177  1.00  0.00           O  
ATOM    665  H   GLU A 136      -2.230   4.048  -7.698  1.00  0.00           H  
ATOM    666  HA  GLU A 136      -1.903   4.931 -10.556  1.00  0.00           H  
ATOM    667  HB2 GLU A 136      -0.249   5.181  -8.050  1.00  0.00           H  
ATOM    668  HB3 GLU A 136       0.524   5.235  -9.611  1.00  0.00           H  
ATOM    669  HG2 GLU A 136      -1.791   7.060  -9.264  1.00  0.00           H  
ATOM    670  HG3 GLU A 136      -0.397   7.401  -8.273  1.00  0.00           H  
ATOM    671  N   CYS A 137      -0.215   2.388  -9.111  1.00  0.00           N  
ATOM    672  CA  CYS A 137       0.174   0.978  -9.237  1.00  0.00           C  
ATOM    673  C   CYS A 137      -1.001   0.014  -8.997  1.00  0.00           C  
ATOM    674  O   CYS A 137      -0.911  -1.154  -9.386  1.00  0.00           O  
ATOM    675  CB  CYS A 137       1.300   0.661  -8.226  1.00  0.00           C  
ATOM    676  SG  CYS A 137       0.996   1.085  -6.475  1.00  0.00           S  
ATOM    677  H   CYS A 137      -0.204   2.758  -8.171  1.00  0.00           H  
ATOM    678  HA  CYS A 137       0.549   0.804 -10.246  1.00  0.00           H  
ATOM    679  HB2 CYS A 137       1.530  -0.412  -8.271  1.00  0.00           H  
ATOM    680  HB3 CYS A 137       2.184   1.193  -8.557  1.00  0.00           H  
ATOM    681  N   GLY A 138      -2.032   0.456  -8.269  1.00  0.00           N  
ATOM    682  CA  GLY A 138      -3.139  -0.388  -7.827  1.00  0.00           C  
ATOM    683  C   GLY A 138      -2.716  -1.491  -6.852  1.00  0.00           C  
ATOM    684  O   GLY A 138      -3.481  -2.436  -6.670  1.00  0.00           O  
ATOM    685  H   GLY A 138      -1.968   1.404  -7.918  1.00  0.00           H  
ATOM    686  HA2 GLY A 138      -3.881   0.234  -7.329  1.00  0.00           H  
ATOM    687  HA3 GLY A 138      -3.581  -0.871  -8.698  1.00  0.00           H  
ATOM    688  N   SER A 139      -1.528  -1.417  -6.238  1.00  0.00           N  
ATOM    689  CA  SER A 139      -1.152  -2.383  -5.197  1.00  0.00           C  
ATOM    690  C   SER A 139      -1.987  -2.196  -3.939  1.00  0.00           C  
ATOM    691  O   SER A 139      -2.203  -1.070  -3.497  1.00  0.00           O  
ATOM    692  CB  SER A 139       0.354  -2.440  -4.833  1.00  0.00           C  
ATOM    693  OG  SER A 139       1.224  -1.681  -5.646  1.00  0.00           O  
ATOM    694  H   SER A 139      -0.959  -0.590  -6.370  1.00  0.00           H  
ATOM    695  HA  SER A 139      -1.424  -3.361  -5.581  1.00  0.00           H  
ATOM    696  HB2 SER A 139       0.547  -2.311  -3.754  1.00  0.00           H  
ATOM    697  HB3 SER A 139       0.669  -3.450  -5.031  1.00  0.00           H  
ATOM    698  HG  SER A 139       1.003  -0.727  -5.664  1.00  0.00           H  
ATOM    699  N   VAL A 140      -2.432  -3.313  -3.356  1.00  0.00           N  
ATOM    700  CA  VAL A 140      -2.979  -3.261  -1.989  1.00  0.00           C  
ATOM    701  C   VAL A 140      -1.809  -3.288  -1.003  1.00  0.00           C  
ATOM    702  O   VAL A 140      -0.788  -3.909  -1.277  1.00  0.00           O  
ATOM    703  CB  VAL A 140      -4.015  -4.366  -1.696  1.00  0.00           C  
ATOM    704  CG1 VAL A 140      -4.659  -4.235  -0.306  1.00  0.00           C  
ATOM    705  CG2 VAL A 140      -5.183  -4.353  -2.699  1.00  0.00           C  
ATOM    706  H   VAL A 140      -2.258  -4.219  -3.799  1.00  0.00           H  
ATOM    707  HA  VAL A 140      -3.493  -2.315  -1.868  1.00  0.00           H  
ATOM    708  HB  VAL A 140      -3.517  -5.335  -1.746  1.00  0.00           H  
ATOM    709 HG11 VAL A 140      -5.421  -5.001  -0.179  1.00  0.00           H  
ATOM    710 HG12 VAL A 140      -3.923  -4.363   0.483  1.00  0.00           H  
ATOM    711 HG13 VAL A 140      -5.129  -3.258  -0.200  1.00  0.00           H  
ATOM    712 HG21 VAL A 140      -5.828  -3.497  -2.501  1.00  0.00           H  
ATOM    713 HG22 VAL A 140      -4.822  -4.290  -3.725  1.00  0.00           H  
ATOM    714 HG23 VAL A 140      -5.769  -5.265  -2.596  1.00  0.00           H  
ATOM    715  N   TYR A 141      -1.970  -2.608   0.130  1.00  0.00           N  
ATOM    716  CA  TYR A 141      -1.033  -2.415   1.234  1.00  0.00           C  
ATOM    717  C   TYR A 141      -1.713  -2.690   2.574  1.00  0.00           C  
ATOM    718  O   TYR A 141      -2.910  -2.436   2.728  1.00  0.00           O  
ATOM    719  CB  TYR A 141      -0.575  -0.955   1.248  1.00  0.00           C  
ATOM    720  CG  TYR A 141       0.322  -0.611   0.093  1.00  0.00           C  
ATOM    721  CD1 TYR A 141      -0.219  -0.237  -1.151  1.00  0.00           C  
ATOM    722  CD2 TYR A 141       1.710  -0.731   0.260  1.00  0.00           C  
ATOM    723  CE1 TYR A 141       0.632  -0.017  -2.246  1.00  0.00           C  
ATOM    724  CE2 TYR A 141       2.564  -0.474  -0.819  1.00  0.00           C  
ATOM    725  CZ  TYR A 141       2.030  -0.151  -2.087  1.00  0.00           C  
ATOM    726  OH  TYR A 141       2.851  -0.019  -3.162  1.00  0.00           O  
ATOM    727  H   TYR A 141      -2.820  -2.066   0.207  1.00  0.00           H  
ATOM    728  HA  TYR A 141      -0.172  -3.071   1.124  1.00  0.00           H  
ATOM    729  HB2 TYR A 141      -1.444  -0.296   1.239  1.00  0.00           H  
ATOM    730  HB3 TYR A 141      -0.025  -0.769   2.171  1.00  0.00           H  
ATOM    731  HD1 TYR A 141      -1.292  -0.159  -1.282  1.00  0.00           H  
ATOM    732  HD2 TYR A 141       2.124  -1.051   1.206  1.00  0.00           H  
ATOM    733  HE1 TYR A 141       0.206   0.229  -3.208  1.00  0.00           H  
ATOM    734  HE2 TYR A 141       3.625  -0.548  -0.668  1.00  0.00           H  
ATOM    735  HH  TYR A 141       2.352   0.238  -3.939  1.00  0.00           H  
ATOM    736  N   LYS A 142      -0.947  -3.155   3.563  1.00  0.00           N  
ATOM    737  CA  LYS A 142      -1.459  -3.488   4.889  1.00  0.00           C  
ATOM    738  C   LYS A 142      -0.700  -2.805   6.026  1.00  0.00           C  
ATOM    739  O   LYS A 142       0.509  -2.566   5.957  1.00  0.00           O  
ATOM    740  CB  LYS A 142      -1.411  -5.007   5.080  1.00  0.00           C  
ATOM    741  CG  LYS A 142      -2.526  -5.412   6.036  1.00  0.00           C  
ATOM    742  CD  LYS A 142      -2.605  -6.904   6.308  1.00  0.00           C  
ATOM    743  CE  LYS A 142      -3.870  -7.059   7.149  1.00  0.00           C  
ATOM    744  NZ  LYS A 142      -4.348  -8.461   7.129  1.00  0.00           N  
ATOM    745  H   LYS A 142       0.024  -3.390   3.373  1.00  0.00           H  
ATOM    746  HA  LYS A 142      -2.500  -3.163   4.954  1.00  0.00           H  
ATOM    747  HB2 LYS A 142      -1.601  -5.487   4.130  1.00  0.00           H  
ATOM    748  HB3 LYS A 142      -0.436  -5.321   5.460  1.00  0.00           H  
ATOM    749  HG2 LYS A 142      -2.448  -4.891   6.977  1.00  0.00           H  
ATOM    750  HG3 LYS A 142      -3.457  -5.096   5.592  1.00  0.00           H  
ATOM    751  HD2 LYS A 142      -2.691  -7.439   5.364  1.00  0.00           H  
ATOM    752  HD3 LYS A 142      -1.722  -7.246   6.854  1.00  0.00           H  
ATOM    753  HE2 LYS A 142      -3.647  -6.717   8.170  1.00  0.00           H  
ATOM    754  HE3 LYS A 142      -4.633  -6.383   6.731  1.00  0.00           H  
ATOM    755  HZ1 LYS A 142      -4.436  -8.794   6.170  1.00  0.00           H  
ATOM    756  HZ2 LYS A 142      -5.250  -8.540   7.579  1.00  0.00           H  
ATOM    757  HZ3 LYS A 142      -3.683  -9.066   7.592  1.00  0.00           H  
ATOM    758  N   LEU A 143      -1.424  -2.549   7.113  1.00  0.00           N  
ATOM    759  CA  LEU A 143      -0.838  -2.142   8.381  1.00  0.00           C  
ATOM    760  C   LEU A 143      -0.585  -3.368   9.252  1.00  0.00           C  
ATOM    761  O   LEU A 143      -1.247  -4.395   9.114  1.00  0.00           O  
ATOM    762  CB  LEU A 143      -1.799  -1.187   9.092  1.00  0.00           C  
ATOM    763  CG  LEU A 143      -1.096  -0.326  10.157  1.00  0.00           C  
ATOM    764  CD1 LEU A 143      -1.498   1.125   9.954  1.00  0.00           C  
ATOM    765  CD2 LEU A 143      -1.463  -0.727  11.584  1.00  0.00           C  
ATOM    766  H   LEU A 143      -2.390  -2.865   7.120  1.00  0.00           H  
ATOM    767  HA  LEU A 143       0.117  -1.638   8.202  1.00  0.00           H  
ATOM    768  HB2 LEU A 143      -2.281  -0.547   8.359  1.00  0.00           H  
ATOM    769  HB3 LEU A 143      -2.575  -1.787   9.558  1.00  0.00           H  
ATOM    770  HG  LEU A 143      -0.016  -0.407  10.038  1.00  0.00           H  
ATOM    771 HD11 LEU A 143      -1.044   1.724  10.736  1.00  0.00           H  
ATOM    772 HD12 LEU A 143      -2.581   1.196  10.028  1.00  0.00           H  
ATOM    773 HD13 LEU A 143      -1.152   1.457   8.973  1.00  0.00           H  
ATOM    774 HD21 LEU A 143      -1.495  -1.808  11.671  1.00  0.00           H  
ATOM    775 HD22 LEU A 143      -2.433  -0.329  11.857  1.00  0.00           H  
ATOM    776 HD23 LEU A 143      -0.725  -0.332  12.279  1.00  0.00           H  
ATOM    777  N   ASN A 144       0.358  -3.235  10.168  1.00  0.00           N  
ATOM    778  CA  ASN A 144       0.636  -4.240  11.198  1.00  0.00           C  
ATOM    779  C   ASN A 144       0.276  -3.794  12.631  1.00  0.00           C  
ATOM    780  O   ASN A 144       0.422  -2.628  12.965  1.00  0.00           O  
ATOM    781  CB  ASN A 144       2.121  -4.626  11.122  1.00  0.00           C  
ATOM    782  CG  ASN A 144       3.061  -3.474  10.828  1.00  0.00           C  
ATOM    783  OD1 ASN A 144       2.860  -2.327  11.203  1.00  0.00           O  
ATOM    784  ND2 ASN A 144       4.125  -3.807  10.133  1.00  0.00           N  
ATOM    785  H   ASN A 144       0.909  -2.376  10.163  1.00  0.00           H  
ATOM    786  HA  ASN A 144       0.031  -5.125  10.977  1.00  0.00           H  
ATOM    787  HB2 ASN A 144       2.470  -5.052  12.059  1.00  0.00           H  
ATOM    788  HB3 ASN A 144       2.229  -5.371  10.331  1.00  0.00           H  
ATOM    789 HD21 ASN A 144       4.282  -4.756   9.841  1.00  0.00           H  
ATOM    790 HD22 ASN A 144       4.751  -3.089   9.827  1.00  0.00           H  
ATOM    791  N   PRO A 145      -0.056  -4.741  13.537  1.00  0.00           N  
ATOM    792  CA  PRO A 145      -0.410  -4.487  14.947  1.00  0.00           C  
ATOM    793  C   PRO A 145       0.739  -3.976  15.826  1.00  0.00           C  
ATOM    794  O   PRO A 145       0.557  -3.725  17.011  1.00  0.00           O  
ATOM    795  CB  PRO A 145      -0.821  -5.856  15.493  1.00  0.00           C  
ATOM    796  CG  PRO A 145       0.098  -6.780  14.703  1.00  0.00           C  
ATOM    797  CD  PRO A 145      -0.019  -6.179  13.311  1.00  0.00           C  
ATOM    798  HA  PRO A 145      -1.234  -3.777  15.001  1.00  0.00           H  
ATOM    799  HB2 PRO A 145      -0.619  -5.940  16.557  1.00  0.00           H  
ATOM    800  HB3 PRO A 145      -1.867  -6.067  15.266  1.00  0.00           H  
ATOM    801  HG2 PRO A 145       1.124  -6.695  15.065  1.00  0.00           H  
ATOM    802  HG3 PRO A 145      -0.212  -7.812  14.739  1.00  0.00           H  
ATOM    803  HD2 PRO A 145       0.835  -6.480  12.710  1.00  0.00           H  
ATOM    804  HD3 PRO A 145      -0.951  -6.499  12.842  1.00  0.00           H  
ATOM    805  N   VAL A 146       1.937  -3.940  15.255  1.00  0.00           N  
ATOM    806  CA  VAL A 146       3.206  -3.546  15.860  1.00  0.00           C  
ATOM    807  C   VAL A 146       3.072  -2.379  16.859  1.00  0.00           C  
ATOM    808  O   VAL A 146       2.446  -1.357  16.586  1.00  0.00           O  
ATOM    809  CB  VAL A 146       4.259  -3.273  14.769  1.00  0.00           C  
ATOM    810  CG1 VAL A 146       3.991  -1.971  14.036  1.00  0.00           C  
ATOM    811  CG2 VAL A 146       5.678  -3.333  15.300  1.00  0.00           C  
ATOM    812  H   VAL A 146       1.950  -4.258  14.312  1.00  0.00           H  
ATOM    813  HA  VAL A 146       3.542  -4.427  16.385  1.00  0.00           H  
ATOM    814  HB  VAL A 146       4.208  -4.064  14.034  1.00  0.00           H  
ATOM    815 HG11 VAL A 146       2.945  -1.963  13.742  1.00  0.00           H  
ATOM    816 HG12 VAL A 146       4.208  -1.139  14.699  1.00  0.00           H  
ATOM    817 HG13 VAL A 146       4.620  -1.920  13.152  1.00  0.00           H  
ATOM    818 HG21 VAL A 146       6.356  -2.953  14.533  1.00  0.00           H  
ATOM    819 HG22 VAL A 146       5.727  -2.732  16.198  1.00  0.00           H  
ATOM    820 HG23 VAL A 146       5.935  -4.364  15.540  1.00  0.00           H  
ATOM    821  N   GLY A 147       3.705  -2.546  18.022  1.00  0.00           N  
ATOM    822  CA  GLY A 147       3.843  -1.587  19.096  1.00  0.00           C  
ATOM    823  C   GLY A 147       5.322  -1.494  19.432  1.00  0.00           C  
ATOM    824  O   GLY A 147       6.107  -2.408  19.191  1.00  0.00           O  
ATOM    825  H   GLY A 147       4.352  -3.308  18.100  1.00  0.00           H  
ATOM    826  HA2 GLY A 147       3.448  -0.614  18.798  1.00  0.00           H  
ATOM    827  HA3 GLY A 147       3.321  -1.935  19.985  1.00  0.00           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.281   3.305  -5.737  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  94      -5.720  -8.542  -0.347  1.00  0.60           N  
ATOM      2  CA  MET A  94      -6.218  -8.099   0.951  1.00  0.62           C  
ATOM      3  C   MET A  94      -5.917  -8.970   2.172  1.00  0.81           C  
ATOM      4  O   MET A  94      -6.227  -8.607   3.300  1.00  1.91           O  
ATOM      5  CB  MET A  94      -7.732  -7.971   0.804  1.00  0.63           C  
ATOM      6  CG  MET A  94      -8.177  -7.221  -0.461  1.00  0.64           C  
ATOM      7  SD  MET A  94      -9.661  -6.200  -0.307  1.00  0.95           S  
ATOM      8  CE  MET A  94     -10.920  -7.497  -0.180  1.00  2.13           C  
ATOM      9  H   MET A  94      -6.422  -8.705  -1.048  1.00  0.75           H  
ATOM     10  HA  MET A  94      -5.772  -7.142   1.165  1.00  0.67           H  
ATOM     11  HB2 MET A  94      -8.166  -8.956   0.770  1.00  0.70           H  
ATOM     12  HB3 MET A  94      -8.113  -7.524   1.704  1.00  0.66           H  
ATOM     13  HG2 MET A  94      -7.361  -6.590  -0.796  1.00  0.71           H  
ATOM     14  HG3 MET A  94      -8.351  -7.951  -1.248  1.00  0.57           H  
ATOM     15  HE1 MET A  94     -10.911  -7.915   0.828  1.00  3.16           H  
ATOM     16  HE2 MET A  94     -11.904  -7.065  -0.372  1.00  2.62           H  
ATOM     17  HE3 MET A  94     -10.732  -8.284  -0.909  1.00  3.07           H  
ATOM     18  N   LYS A  95      -5.314 -10.129   1.967  1.00  0.88           N  
ATOM     19  CA  LYS A  95      -4.780 -10.937   3.054  1.00  0.84           C  
ATOM     20  C   LYS A  95      -3.687 -10.206   3.854  1.00  0.80           C  
ATOM     21  O   LYS A  95      -3.800 -10.031   5.066  1.00  1.34           O  
ATOM     22  CB  LYS A  95      -4.254 -12.261   2.463  1.00  0.90           C  
ATOM     23  CG  LYS A  95      -3.411 -12.152   1.165  1.00  0.84           C  
ATOM     24  CD  LYS A  95      -1.983 -12.635   1.421  1.00  0.85           C  
ATOM     25  CE  LYS A  95      -1.000 -12.599   0.243  1.00  0.94           C  
ATOM     26  NZ  LYS A  95       0.385 -12.868   0.727  1.00  1.99           N  
ATOM     27  H   LYS A  95      -5.084 -10.378   1.020  1.00  1.73           H  
ATOM     28  HA  LYS A  95      -5.593 -11.133   3.753  1.00  0.93           H  
ATOM     29  HB2 LYS A  95      -3.662 -12.736   3.249  1.00  0.93           H  
ATOM     30  HB3 LYS A  95      -5.109 -12.895   2.241  1.00  1.02           H  
ATOM     31  HG2 LYS A  95      -3.864 -12.743   0.375  1.00  1.03           H  
ATOM     32  HG3 LYS A  95      -3.384 -11.121   0.832  1.00  0.79           H  
ATOM     33  HD2 LYS A  95      -1.597 -11.965   2.172  1.00  0.86           H  
ATOM     34  HD3 LYS A  95      -2.026 -13.648   1.819  1.00  1.06           H  
ATOM     35  HE2 LYS A  95      -1.299 -13.338  -0.504  1.00  1.53           H  
ATOM     36  HE3 LYS A  95      -1.033 -11.601  -0.208  1.00  1.13           H  
ATOM     37  HZ1 LYS A  95       0.440 -13.736   1.240  1.00  2.58           H  
ATOM     38  HZ2 LYS A  95       0.668 -12.128   1.374  1.00  2.84           H  
ATOM     39  HZ3 LYS A  95       1.056 -12.875  -0.028  1.00  2.62           H  
ATOM     40  N   ASP A  96      -2.646  -9.803   3.128  1.00  0.67           N  
ATOM     41  CA  ASP A  96      -1.259  -9.544   3.546  1.00  0.71           C  
ATOM     42  C   ASP A  96      -0.337  -9.466   2.290  1.00  0.74           C  
ATOM     43  O   ASP A  96       0.337 -10.423   1.913  1.00  0.93           O  
ATOM     44  CB  ASP A  96      -0.819 -10.603   4.556  1.00  0.95           C  
ATOM     45  CG  ASP A  96       0.680 -10.546   4.825  1.00  1.45           C  
ATOM     46  OD1 ASP A  96       1.158  -9.410   5.029  1.00  1.97           O  
ATOM     47  OD2 ASP A  96       1.303 -11.626   4.745  1.00  2.74           O  
ATOM     48  H   ASP A  96      -2.793  -9.856   2.133  1.00  1.12           H  
ATOM     49  HA  ASP A  96      -1.204  -8.570   4.035  1.00  0.65           H  
ATOM     50  HB2 ASP A  96      -1.378 -10.504   5.484  1.00  0.96           H  
ATOM     51  HB3 ASP A  96      -1.082 -11.560   4.140  1.00  0.97           H  
ATOM     52  N   PRO A  97      -0.435  -8.363   1.539  1.00  0.60           N  
ATOM     53  CA  PRO A  97       0.235  -8.109   0.264  1.00  0.68           C  
ATOM     54  C   PRO A  97       1.618  -7.478   0.429  1.00  0.67           C  
ATOM     55  O   PRO A  97       2.569  -7.838  -0.258  1.00  1.06           O  
ATOM     56  CB  PRO A  97      -0.690  -7.098  -0.420  1.00  0.65           C  
ATOM     57  CG  PRO A  97      -1.335  -6.330   0.739  1.00  0.50           C  
ATOM     58  CD  PRO A  97      -1.463  -7.391   1.800  1.00  0.49           C  
ATOM     59  HA  PRO A  97       0.318  -9.017  -0.334  1.00  0.82           H  
ATOM     60  HB2 PRO A  97      -0.155  -6.425  -1.094  1.00  0.70           H  
ATOM     61  HB3 PRO A  97      -1.456  -7.649  -0.955  1.00  0.72           H  
ATOM     62  HG2 PRO A  97      -0.695  -5.535   1.111  1.00  0.46           H  
ATOM     63  HG3 PRO A  97      -2.302  -5.933   0.478  1.00  0.53           H  
ATOM     64  HD2 PRO A  97      -1.332  -7.010   2.804  1.00  0.54           H  
ATOM     65  HD3 PRO A  97      -2.425  -7.889   1.717  1.00  0.52           H  
ATOM     66  N   ILE A  98       1.660  -6.459   1.283  1.00  0.46           N  
ATOM     67  CA  ILE A  98       2.706  -5.483   1.535  1.00  0.49           C  
ATOM     68  C   ILE A  98       2.488  -5.017   2.965  1.00  0.43           C  
ATOM     69  O   ILE A  98       1.349  -4.842   3.396  1.00  0.38           O  
ATOM     70  CB  ILE A  98       2.628  -4.246   0.615  1.00  0.55           C  
ATOM     71  CG1 ILE A  98       2.189  -4.482  -0.859  1.00  0.63           C  
ATOM     72  CG2 ILE A  98       3.967  -3.494   0.752  1.00  0.58           C  
ATOM     73  CD1 ILE A  98       3.276  -4.635  -1.917  1.00  0.58           C  
ATOM     74  H   ILE A  98       0.811  -6.272   1.792  1.00  0.54           H  
ATOM     75  HA  ILE A  98       3.683  -5.938   1.467  1.00  0.55           H  
ATOM     76  HB  ILE A  98       1.867  -3.608   1.061  1.00  0.54           H  
ATOM     77 HG12 ILE A  98       1.579  -5.356  -0.954  1.00  0.79           H  
ATOM     78 HG13 ILE A  98       1.492  -3.709  -1.151  1.00  0.75           H  
ATOM     79 HG21 ILE A  98       4.063  -3.082   1.759  1.00  1.49           H  
ATOM     80 HG22 ILE A  98       4.803  -4.167   0.559  1.00  1.25           H  
ATOM     81 HG23 ILE A  98       4.019  -2.674   0.047  1.00  1.66           H  
ATOM     82 HD11 ILE A  98       2.801  -4.906  -2.862  1.00  1.89           H  
ATOM     83 HD12 ILE A  98       3.817  -3.699  -2.040  1.00  1.83           H  
ATOM     84 HD13 ILE A  98       3.952  -5.433  -1.610  1.00  1.57           H  
ATOM     85  N   ILE A  99       3.579  -4.777   3.670  1.00  0.47           N  
ATOM     86  CA  ILE A  99       3.589  -4.423   5.081  1.00  0.43           C  
ATOM     87  C   ILE A  99       4.171  -3.040   5.313  1.00  0.43           C  
ATOM     88  O   ILE A  99       5.226  -2.699   4.789  1.00  0.51           O  
ATOM     89  CB  ILE A  99       4.359  -5.512   5.847  1.00  0.49           C  
ATOM     90  CG1 ILE A  99       3.515  -6.800   5.866  1.00  0.59           C  
ATOM     91  CG2 ILE A  99       4.757  -5.079   7.267  1.00  0.53           C  
ATOM     92  CD1 ILE A  99       2.335  -6.768   6.851  1.00  0.62           C  
ATOM     93  H   ILE A  99       4.460  -4.891   3.211  1.00  0.50           H  
ATOM     94  HA  ILE A  99       2.560  -4.388   5.425  1.00  0.41           H  
ATOM     95  HB  ILE A  99       5.284  -5.722   5.306  1.00  0.58           H  
ATOM     96 HG12 ILE A  99       3.116  -7.007   4.877  1.00  0.64           H  
ATOM     97 HG13 ILE A  99       4.187  -7.621   6.076  1.00  0.67           H  
ATOM     98 HG21 ILE A  99       3.884  -4.665   7.770  1.00  1.41           H  
ATOM     99 HG22 ILE A  99       5.135  -5.935   7.828  1.00  1.50           H  
ATOM    100 HG23 ILE A  99       5.541  -4.321   7.228  1.00  1.67           H  
ATOM    101 HD11 ILE A  99       1.624  -6.001   6.542  1.00  1.76           H  
ATOM    102 HD12 ILE A  99       1.827  -7.730   6.837  1.00  1.38           H  
ATOM    103 HD13 ILE A  99       2.675  -6.562   7.868  1.00  1.62           H  
ATOM    104  N   ILE A 100       3.474  -2.275   6.144  1.00  0.38           N  
ATOM    105  CA  ILE A 100       3.770  -0.898   6.534  1.00  0.39           C  
ATOM    106  C   ILE A 100       3.781  -0.826   8.058  1.00  0.42           C  
ATOM    107  O   ILE A 100       2.770  -1.121   8.692  1.00  0.43           O  
ATOM    108  CB  ILE A 100       2.688   0.022   5.928  1.00  0.36           C  
ATOM    109  CG1 ILE A 100       2.687  -0.106   4.377  1.00  0.38           C  
ATOM    110  CG2 ILE A 100       2.869   1.487   6.368  1.00  0.44           C  
ATOM    111  CD1 ILE A 100       4.012   0.283   3.706  1.00  0.46           C  
ATOM    112  H   ILE A 100       2.573  -2.632   6.435  1.00  0.35           H  
ATOM    113  HA  ILE A 100       4.753  -0.610   6.165  1.00  0.45           H  
ATOM    114  HB  ILE A 100       1.724  -0.324   6.328  1.00  0.32           H  
ATOM    115 HG12 ILE A 100       2.468  -1.137   4.108  1.00  0.38           H  
ATOM    116 HG13 ILE A 100       1.894   0.491   3.930  1.00  0.39           H  
ATOM    117 HG21 ILE A 100       2.146   2.121   5.855  1.00  1.47           H  
ATOM    118 HG22 ILE A 100       2.700   1.580   7.442  1.00  1.56           H  
ATOM    119 HG23 ILE A 100       3.877   1.835   6.143  1.00  1.57           H  
ATOM    120 HD11 ILE A 100       4.822  -0.346   4.066  1.00  1.32           H  
ATOM    121 HD12 ILE A 100       3.928   0.146   2.629  1.00  1.47           H  
ATOM    122 HD13 ILE A 100       4.258   1.321   3.922  1.00  1.64           H  
ATOM    123  N   GLU A 101       4.936  -0.460   8.614  1.00  0.60           N  
ATOM    124  CA  GLU A 101       5.216  -0.396  10.058  1.00  0.65           C  
ATOM    125  C   GLU A 101       4.509   0.797  10.714  1.00  0.72           C  
ATOM    126  O   GLU A 101       4.567   1.922  10.215  1.00  0.96           O  
ATOM    127  CB  GLU A 101       6.742  -0.347  10.310  1.00  0.88           C  
ATOM    128  CG  GLU A 101       7.192  -1.498  11.214  1.00  0.97           C  
ATOM    129  CD  GLU A 101       8.704  -1.531  11.466  1.00  1.80           C  
ATOM    130  OE1 GLU A 101       9.460  -1.576  10.470  1.00  2.47           O  
ATOM    131  OE2 GLU A 101       9.073  -1.557  12.661  1.00  2.83           O  
ATOM    132  H   GLU A 101       5.682  -0.199   7.988  1.00  0.80           H  
ATOM    133  HA  GLU A 101       4.841  -1.298  10.538  1.00  0.63           H  
ATOM    134  HB2 GLU A 101       7.280  -0.400   9.362  1.00  1.12           H  
ATOM    135  HB3 GLU A 101       7.007   0.584  10.802  1.00  1.15           H  
ATOM    136  HG2 GLU A 101       6.671  -1.417  12.169  1.00  1.32           H  
ATOM    137  HG3 GLU A 101       6.899  -2.429  10.742  1.00  1.07           H  
ATOM    138  N   SER A 102       3.852   0.572  11.852  1.00  0.72           N  
ATOM    139  CA  SER A 102       3.061   1.603  12.522  1.00  0.91           C  
ATOM    140  C   SER A 102       2.740   1.249  13.971  1.00  1.38           C  
ATOM    141  O   SER A 102       1.894   0.403  14.223  1.00  2.91           O  
ATOM    142  CB  SER A 102       1.755   1.761  11.741  1.00  0.86           C  
ATOM    143  OG  SER A 102       0.785   2.533  12.430  1.00  1.83           O  
ATOM    144  H   SER A 102       3.694  -0.386  12.146  1.00  0.76           H  
ATOM    145  HA  SER A 102       3.607   2.545  12.515  1.00  1.22           H  
ATOM    146  HB2 SER A 102       1.977   2.199  10.771  1.00  1.21           H  
ATOM    147  HB3 SER A 102       1.349   0.767  11.571  1.00  1.31           H  
ATOM    148  HG  SER A 102       0.438   1.977  13.148  1.00  2.32           H  
ATOM    149  N   TYR A 103       3.313   1.983  14.924  1.00  0.92           N  
ATOM    150  CA  TYR A 103       3.035   1.849  16.363  1.00  0.98           C  
ATOM    151  C   TYR A 103       1.756   2.613  16.785  1.00  1.01           C  
ATOM    152  O   TYR A 103       1.561   2.913  17.962  1.00  1.35           O  
ATOM    153  CB  TYR A 103       4.296   2.286  17.136  1.00  1.20           C  
ATOM    154  CG  TYR A 103       5.397   1.238  17.190  1.00  1.57           C  
ATOM    155  CD1 TYR A 103       5.950   0.700  16.010  1.00  1.71           C  
ATOM    156  CD2 TYR A 103       5.860   0.776  18.438  1.00  3.32           C  
ATOM    157  CE1 TYR A 103       6.939  -0.293  16.071  1.00  1.96           C  
ATOM    158  CE2 TYR A 103       6.862  -0.208  18.516  1.00  3.78           C  
ATOM    159  CZ  TYR A 103       7.409  -0.742  17.326  1.00  2.58           C  
ATOM    160  OH  TYR A 103       8.368  -1.704  17.378  1.00  3.14           O  
ATOM    161  H   TYR A 103       3.859   2.788  14.645  1.00  1.84           H  
ATOM    162  HA  TYR A 103       2.853   0.801  16.592  1.00  0.97           H  
ATOM    163  HB2 TYR A 103       4.693   3.202  16.696  1.00  1.16           H  
ATOM    164  HB3 TYR A 103       4.016   2.524  18.160  1.00  1.31           H  
ATOM    165  HD1 TYR A 103       5.607   1.021  15.042  1.00  2.82           H  
ATOM    166  HD2 TYR A 103       5.437   1.168  19.345  1.00  4.56           H  
ATOM    167  HE1 TYR A 103       7.303  -0.731  15.148  1.00  2.86           H  
ATOM    168  HE2 TYR A 103       7.201  -0.552  19.484  1.00  5.31           H  
ATOM    169  HH  TYR A 103       8.656  -1.953  16.495  1.00  2.58           H  
ATOM    170  N   ASP A 104       0.938   2.959  15.785  1.00  0.83           N  
ATOM    171  CA  ASP A 104      -0.098   3.997  15.778  1.00  0.88           C  
ATOM    172  C   ASP A 104      -1.429   3.529  15.129  1.00  1.25           C  
ATOM    173  O   ASP A 104      -2.266   4.360  14.795  1.00  2.91           O  
ATOM    174  CB  ASP A 104       0.427   5.231  15.002  1.00  1.03           C  
ATOM    175  CG  ASP A 104       1.943   5.494  15.043  1.00  1.72           C  
ATOM    176  OD1 ASP A 104       2.694   4.844  14.275  1.00  3.00           O  
ATOM    177  OD2 ASP A 104       2.382   6.480  15.673  1.00  2.42           O  
ATOM    178  H   ASP A 104       1.251   2.642  14.884  1.00  0.92           H  
ATOM    179  HA  ASP A 104      -0.311   4.290  16.808  1.00  1.09           H  
ATOM    180  HB2 ASP A 104       0.144   5.136  13.951  1.00  1.09           H  
ATOM    181  HB3 ASP A 104      -0.101   6.106  15.380  1.00  1.59           H  
ATOM    182  N   ASP A 105      -1.582   2.225  14.857  1.00  0.85           N  
ATOM    183  CA  ASP A 105      -2.777   1.494  14.359  1.00  0.70           C  
ATOM    184  C   ASP A 105      -3.388   1.908  12.995  1.00  0.65           C  
ATOM    185  O   ASP A 105      -4.160   1.146  12.413  1.00  0.87           O  
ATOM    186  CB  ASP A 105      -3.892   1.467  15.425  1.00  0.81           C  
ATOM    187  CG  ASP A 105      -3.493   0.772  16.731  1.00  1.95           C  
ATOM    188  OD1 ASP A 105      -3.092  -0.410  16.641  1.00  2.70           O  
ATOM    189  OD2 ASP A 105      -3.642   1.402  17.802  1.00  3.11           O  
ATOM    190  H   ASP A 105      -0.868   1.639  15.269  1.00  2.00           H  
ATOM    191  HA  ASP A 105      -2.457   0.461  14.225  1.00  0.69           H  
ATOM    192  HB2 ASP A 105      -4.233   2.476  15.627  1.00  1.14           H  
ATOM    193  HB3 ASP A 105      -4.755   0.936  15.025  1.00  1.19           H  
ATOM    194  N   TYR A 106      -3.080   3.084  12.444  1.00  0.63           N  
ATOM    195  CA  TYR A 106      -3.782   3.683  11.293  1.00  0.79           C  
ATOM    196  C   TYR A 106      -2.911   4.599  10.413  1.00  0.89           C  
ATOM    197  O   TYR A 106      -3.440   5.357   9.591  1.00  1.74           O  
ATOM    198  CB  TYR A 106      -5.070   4.377  11.787  1.00  0.98           C  
ATOM    199  CG  TYR A 106      -4.939   5.146  13.092  1.00  0.81           C  
ATOM    200  CD1 TYR A 106      -4.158   6.317  13.162  1.00  2.09           C  
ATOM    201  CD2 TYR A 106      -5.546   4.635  14.256  1.00  1.71           C  
ATOM    202  CE1 TYR A 106      -3.955   6.956  14.403  1.00  2.34           C  
ATOM    203  CE2 TYR A 106      -5.358   5.273  15.494  1.00  1.75           C  
ATOM    204  CZ  TYR A 106      -4.559   6.437  15.574  1.00  1.39           C  
ATOM    205  OH  TYR A 106      -4.350   7.041  16.778  1.00  1.92           O  
ATOM    206  H   TYR A 106      -2.552   3.700  13.056  1.00  0.65           H  
ATOM    207  HA  TYR A 106      -4.075   2.878  10.626  1.00  0.93           H  
ATOM    208  HB2 TYR A 106      -5.463   5.047  11.025  1.00  1.36           H  
ATOM    209  HB3 TYR A 106      -5.824   3.605  11.928  1.00  1.26           H  
ATOM    210  HD1 TYR A 106      -3.664   6.695  12.280  1.00  3.28           H  
ATOM    211  HD2 TYR A 106      -6.100   3.710  14.219  1.00  2.97           H  
ATOM    212  HE1 TYR A 106      -3.294   7.805  14.470  1.00  3.66           H  
ATOM    213  HE2 TYR A 106      -5.760   4.822  16.391  1.00  2.90           H  
ATOM    214  HH  TYR A 106      -3.685   7.729  16.739  1.00  2.83           H  
ATOM    215  N   ARG A 107      -1.586   4.535  10.572  1.00  0.63           N  
ATOM    216  CA  ARG A 107      -0.596   5.318   9.818  1.00  0.69           C  
ATOM    217  C   ARG A 107      -0.754   5.160   8.294  1.00  0.83           C  
ATOM    218  O   ARG A 107      -1.059   4.082   7.785  1.00  1.43           O  
ATOM    219  CB  ARG A 107       0.793   4.883  10.300  1.00  0.84           C  
ATOM    220  CG  ARG A 107       1.980   5.668   9.727  1.00  1.62           C  
ATOM    221  CD  ARG A 107       3.283   5.294  10.454  1.00  1.94           C  
ATOM    222  NE  ARG A 107       3.348   5.878  11.808  1.00  2.16           N  
ATOM    223  CZ  ARG A 107       3.672   7.120  12.143  1.00  2.69           C  
ATOM    224  NH1 ARG A 107       3.957   8.027  11.231  1.00  3.25           N  
ATOM    225  NH2 ARG A 107       3.718   7.465  13.409  1.00  3.66           N  
ATOM    226  H   ARG A 107      -1.251   3.850  11.240  1.00  1.14           H  
ATOM    227  HA  ARG A 107      -0.730   6.369  10.074  1.00  0.74           H  
ATOM    228  HB2 ARG A 107       0.813   4.973  11.388  1.00  1.58           H  
ATOM    229  HB3 ARG A 107       0.921   3.840  10.026  1.00  1.57           H  
ATOM    230  HG2 ARG A 107       2.091   5.420   8.673  1.00  2.86           H  
ATOM    231  HG3 ARG A 107       1.798   6.739   9.817  1.00  2.33           H  
ATOM    232  HD2 ARG A 107       3.357   4.207  10.524  1.00  2.51           H  
ATOM    233  HD3 ARG A 107       4.133   5.637   9.864  1.00  2.92           H  
ATOM    234  HE  ARG A 107       3.120   5.262  12.591  1.00  2.91           H  
ATOM    235 HH11 ARG A 107       3.927   7.771  10.259  1.00  3.42           H  
ATOM    236 HH12 ARG A 107       4.217   8.954  11.512  1.00  4.16           H  
ATOM    237 HH21 ARG A 107       3.416   6.790  14.124  1.00  4.20           H  
ATOM    238 HH22 ARG A 107       3.925   8.394  13.716  1.00  4.33           H  
ATOM    239  N   TYR A 108      -0.538   6.251   7.556  1.00  0.54           N  
ATOM    240  CA  TYR A 108      -0.563   6.243   6.090  1.00  0.48           C  
ATOM    241  C   TYR A 108       0.722   5.652   5.472  1.00  0.45           C  
ATOM    242  O   TYR A 108       1.775   5.646   6.105  1.00  0.58           O  
ATOM    243  CB  TYR A 108      -0.894   7.648   5.556  1.00  0.56           C  
ATOM    244  CG  TYR A 108       0.313   8.542   5.442  1.00  0.61           C  
ATOM    245  CD1 TYR A 108       1.105   8.498   4.277  1.00  1.84           C  
ATOM    246  CD2 TYR A 108       0.685   9.346   6.532  1.00  2.08           C  
ATOM    247  CE1 TYR A 108       2.304   9.229   4.229  1.00  1.78           C  
ATOM    248  CE2 TYR A 108       1.871  10.093   6.475  1.00  2.23           C  
ATOM    249  CZ  TYR A 108       2.690  10.033   5.327  1.00  0.91           C  
ATOM    250  OH  TYR A 108       3.850  10.744   5.295  1.00  1.13           O  
ATOM    251  H   TYR A 108      -0.263   7.099   8.024  1.00  0.74           H  
ATOM    252  HA  TYR A 108      -1.371   5.597   5.783  1.00  0.49           H  
ATOM    253  HB2 TYR A 108      -1.334   7.571   4.564  1.00  0.54           H  
ATOM    254  HB3 TYR A 108      -1.645   8.116   6.194  1.00  0.72           H  
ATOM    255  HD1 TYR A 108       0.815   7.873   3.434  1.00  3.24           H  
ATOM    256  HD2 TYR A 108       0.069   9.380   7.417  1.00  3.41           H  
ATOM    257  HE1 TYR A 108       2.933   9.154   3.360  1.00  3.09           H  
ATOM    258  HE2 TYR A 108       2.166  10.699   7.314  1.00  3.64           H  
ATOM    259  HH  TYR A 108       4.310  10.665   4.456  1.00  1.31           H  
ATOM    260  N   VAL A 109       0.622   5.168   4.235  1.00  0.44           N  
ATOM    261  CA  VAL A 109       1.745   4.682   3.414  1.00  0.45           C  
ATOM    262  C   VAL A 109       2.103   5.688   2.323  1.00  0.41           C  
ATOM    263  O   VAL A 109       1.199   6.286   1.749  1.00  0.44           O  
ATOM    264  CB  VAL A 109       1.424   3.314   2.775  1.00  0.55           C  
ATOM    265  CG1 VAL A 109       0.140   3.276   1.944  1.00  0.66           C  
ATOM    266  CG2 VAL A 109       2.576   2.819   1.899  1.00  0.71           C  
ATOM    267  H   VAL A 109      -0.290   5.253   3.789  1.00  0.46           H  
ATOM    268  HA  VAL A 109       2.617   4.547   4.054  1.00  0.54           H  
ATOM    269  HB  VAL A 109       1.280   2.618   3.595  1.00  0.86           H  
ATOM    270 HG11 VAL A 109      -0.008   2.275   1.537  1.00  1.42           H  
ATOM    271 HG12 VAL A 109      -0.701   3.506   2.590  1.00  1.57           H  
ATOM    272 HG13 VAL A 109       0.185   3.989   1.119  1.00  1.54           H  
ATOM    273 HG21 VAL A 109       2.610   3.404   0.981  1.00  1.63           H  
ATOM    274 HG22 VAL A 109       3.514   2.946   2.436  1.00  1.27           H  
ATOM    275 HG23 VAL A 109       2.423   1.771   1.649  1.00  1.70           H  
ATOM    276  N   GLY A 110       3.392   5.805   1.992  1.00  0.46           N  
ATOM    277  CA  GLY A 110       3.892   6.458   0.777  1.00  0.50           C  
ATOM    278  C   GLY A 110       4.557   5.470  -0.180  1.00  0.47           C  
ATOM    279  O   GLY A 110       5.735   5.163  -0.008  1.00  0.65           O  
ATOM    280  H   GLY A 110       4.049   5.252   2.523  1.00  0.53           H  
ATOM    281  HA2 GLY A 110       3.086   6.961   0.247  1.00  0.55           H  
ATOM    282  HA3 GLY A 110       4.649   7.192   1.046  1.00  0.62           H  
ATOM    283  N   CYS A 111       3.816   5.015  -1.196  1.00  0.36           N  
ATOM    284  CA  CYS A 111       4.300   4.164  -2.282  1.00  0.40           C  
ATOM    285  C   CYS A 111       4.586   4.942  -3.589  1.00  0.38           C  
ATOM    286  O   CYS A 111       3.966   5.975  -3.885  1.00  0.46           O  
ATOM    287  CB  CYS A 111       3.272   3.032  -2.475  1.00  0.55           C  
ATOM    288  SG  CYS A 111       2.913   2.490  -4.198  1.00  0.96           S  
ATOM    289  H   CYS A 111       2.862   5.334  -1.271  1.00  0.41           H  
ATOM    290  HA  CYS A 111       5.240   3.703  -1.972  1.00  0.50           H  
ATOM    291  HB2 CYS A 111       3.614   2.170  -1.897  1.00  1.05           H  
ATOM    292  HB3 CYS A 111       2.345   3.319  -1.989  1.00  1.21           H  
ATOM    293  N   THR A 112       5.488   4.358  -4.392  1.00  0.51           N  
ATOM    294  CA  THR A 112       5.825   4.781  -5.760  1.00  0.54           C  
ATOM    295  C   THR A 112       5.680   3.691  -6.830  1.00  0.57           C  
ATOM    296  O   THR A 112       6.171   3.847  -7.947  1.00  0.67           O  
ATOM    297  CB  THR A 112       7.231   5.380  -5.813  1.00  0.65           C  
ATOM    298  OG1 THR A 112       8.133   4.448  -5.259  1.00  0.77           O  
ATOM    299  CG2 THR A 112       7.329   6.672  -5.019  1.00  0.66           C  
ATOM    300  H   THR A 112       5.969   3.551  -4.021  1.00  0.68           H  
ATOM    301  HA  THR A 112       5.122   5.563  -6.016  1.00  0.49           H  
ATOM    302  HB  THR A 112       7.485   5.608  -6.849  1.00  0.70           H  
ATOM    303  HG1 THR A 112       9.030   4.780  -5.367  1.00  1.15           H  
ATOM    304 HG21 THR A 112       8.318   7.107  -5.148  1.00  1.54           H  
ATOM    305 HG22 THR A 112       7.157   6.458  -3.966  1.00  1.71           H  
ATOM    306 HG23 THR A 112       6.584   7.375  -5.393  1.00  1.43           H  
ATOM    307  N   GLY A 113       5.011   2.572  -6.534  1.00  0.60           N  
ATOM    308  CA  GLY A 113       4.761   1.472  -7.486  1.00  0.71           C  
ATOM    309  C   GLY A 113       5.639   0.230  -7.281  1.00  0.96           C  
ATOM    310  O   GLY A 113       5.343  -0.851  -7.802  1.00  2.03           O  
ATOM    311  H   GLY A 113       4.569   2.522  -5.621  1.00  0.64           H  
ATOM    312  HA2 GLY A 113       3.717   1.190  -7.436  1.00  0.69           H  
ATOM    313  HA3 GLY A 113       4.944   1.827  -8.497  1.00  0.85           H  
ATOM    314  N   SER A 114       6.746   0.385  -6.555  1.00  1.16           N  
ATOM    315  CA  SER A 114       7.955  -0.449  -6.630  1.00  1.60           C  
ATOM    316  C   SER A 114       9.048   0.129  -5.710  1.00  1.37           C  
ATOM    317  O   SER A 114       9.041   1.344  -5.506  1.00  1.48           O  
ATOM    318  CB  SER A 114       8.448  -0.447  -8.087  1.00  2.48           C  
ATOM    319  OG  SER A 114       9.766  -0.929  -8.263  1.00  3.50           O  
ATOM    320  H   SER A 114       6.885   1.299  -6.136  1.00  1.86           H  
ATOM    321  HA  SER A 114       7.724  -1.468  -6.328  1.00  1.99           H  
ATOM    322  HB2 SER A 114       7.768  -1.039  -8.701  1.00  2.75           H  
ATOM    323  HB3 SER A 114       8.419   0.583  -8.438  1.00  2.97           H  
ATOM    324  HG  SER A 114      10.000  -0.765  -9.187  1.00  4.16           H  
ATOM    325  N   PRO A 115      10.011  -0.677  -5.209  1.00  1.52           N  
ATOM    326  CA  PRO A 115      11.191  -0.175  -4.495  1.00  1.67           C  
ATOM    327  C   PRO A 115      12.054   0.792  -5.319  1.00  1.63           C  
ATOM    328  O   PRO A 115      12.828   1.550  -4.743  1.00  2.23           O  
ATOM    329  CB  PRO A 115      12.011  -1.417  -4.124  1.00  2.13           C  
ATOM    330  CG  PRO A 115      11.533  -2.493  -5.096  1.00  2.26           C  
ATOM    331  CD  PRO A 115      10.069  -2.129  -5.311  1.00  1.91           C  
ATOM    332  HA  PRO A 115      10.878   0.340  -3.586  1.00  1.83           H  
ATOM    333  HB2 PRO A 115      13.083  -1.243  -4.245  1.00  2.26           H  
ATOM    334  HB3 PRO A 115      11.780  -1.717  -3.101  1.00  2.43           H  
ATOM    335  HG2 PRO A 115      12.074  -2.401  -6.040  1.00  2.29           H  
ATOM    336  HG3 PRO A 115      11.647  -3.496  -4.683  1.00  2.70           H  
ATOM    337  HD2 PRO A 115       9.737  -2.497  -6.280  1.00  2.00           H  
ATOM    338  HD3 PRO A 115       9.462  -2.568  -4.517  1.00  2.11           H  
ATOM    339  N   ALA A 116      11.939   0.770  -6.651  1.00  1.47           N  
ATOM    340  CA  ALA A 116      12.630   1.694  -7.554  1.00  1.71           C  
ATOM    341  C   ALA A 116      11.865   2.973  -7.867  1.00  1.73           C  
ATOM    342  O   ALA A 116      12.371   3.855  -8.558  1.00  2.58           O  
ATOM    343  CB  ALA A 116      12.881   0.927  -8.853  1.00  2.08           C  
ATOM    344  H   ALA A 116      11.291   0.117  -7.071  1.00  1.67           H  
ATOM    345  HA  ALA A 116      13.543   2.047  -7.105  1.00  1.91           H  
ATOM    346  HB1 ALA A 116      13.381  -0.017  -8.635  1.00  2.31           H  
ATOM    347  HB2 ALA A 116      11.919   0.752  -9.343  1.00  2.39           H  
ATOM    348  HB3 ALA A 116      13.494   1.534  -9.519  1.00  3.28           H  
ATOM    349  N   GLY A 117      10.610   3.009  -7.445  1.00  1.20           N  
ATOM    350  CA  GLY A 117       9.607   3.733  -8.198  1.00  1.29           C  
ATOM    351  C   GLY A 117       9.188   2.991  -9.467  1.00  1.58           C  
ATOM    352  O   GLY A 117       9.803   2.029  -9.928  1.00  3.11           O  
ATOM    353  H   GLY A 117      10.333   2.293  -6.788  1.00  1.32           H  
ATOM    354  HA2 GLY A 117       8.723   3.887  -7.589  1.00  1.55           H  
ATOM    355  HA3 GLY A 117      10.048   4.683  -8.492  1.00  1.50           H  
ATOM    356  N   SER A 118       8.079   3.432 -10.021  1.00  0.71           N  
ATOM    357  CA  SER A 118       7.453   2.971 -11.259  1.00  0.76           C  
ATOM    358  C   SER A 118       6.381   3.948 -11.713  1.00  0.74           C  
ATOM    359  O   SER A 118       6.352   4.298 -12.886  1.00  0.89           O  
ATOM    360  CB  SER A 118       6.826   1.586 -11.079  1.00  0.81           C  
ATOM    361  OG  SER A 118       7.814   0.578 -10.985  1.00  1.49           O  
ATOM    362  H   SER A 118       7.600   4.148  -9.506  1.00  1.27           H  
ATOM    363  HA  SER A 118       8.187   2.935 -12.058  1.00  0.87           H  
ATOM    364  HB2 SER A 118       6.213   1.583 -10.179  1.00  1.16           H  
ATOM    365  HB3 SER A 118       6.187   1.388 -11.934  1.00  1.12           H  
ATOM    366  HG  SER A 118       8.638   1.025 -10.713  1.00  2.21           H  
ATOM    367  N   HIS A 119       5.551   4.440 -10.793  1.00  0.69           N  
ATOM    368  CA  HIS A 119       4.710   5.605 -11.056  1.00  0.60           C  
ATOM    369  C   HIS A 119       5.249   6.833 -10.278  1.00  0.74           C  
ATOM    370  O   HIS A 119       6.433   6.861  -9.921  1.00  1.57           O  
ATOM    371  CB  HIS A 119       3.266   5.166 -10.787  1.00  0.54           C  
ATOM    372  CG  HIS A 119       2.908   5.058  -9.334  1.00  0.47           C  
ATOM    373  ND1 HIS A 119       2.589   6.093  -8.529  1.00  0.56           N  
ATOM    374  CD2 HIS A 119       2.724   3.903  -8.653  1.00  0.41           C  
ATOM    375  CE1 HIS A 119       2.304   5.634  -7.318  1.00  0.52           C  
ATOM    376  NE2 HIS A 119       2.283   4.293  -7.385  1.00  0.46           N  
ATOM    377  H   HIS A 119       5.619   4.128  -9.824  1.00  0.73           H  
ATOM    378  HA  HIS A 119       4.749   5.883 -12.109  1.00  0.65           H  
ATOM    379  HB2 HIS A 119       2.587   5.859 -11.267  1.00  0.58           H  
ATOM    380  HB3 HIS A 119       3.099   4.198 -11.272  1.00  0.63           H  
ATOM    381  HD1 HIS A 119       2.428   7.040  -8.862  1.00  0.76           H  
ATOM    382  HD2 HIS A 119       2.824   2.936  -9.089  1.00  0.45           H  
ATOM    383  HE1 HIS A 119       2.012   6.254  -6.495  1.00  0.62           H  
ATOM    384  N   THR A 120       4.414   7.851 -10.019  1.00  0.60           N  
ATOM    385  CA  THR A 120       4.727   8.957  -9.084  1.00  0.61           C  
ATOM    386  C   THR A 120       4.755   8.499  -7.620  1.00  0.55           C  
ATOM    387  O   THR A 120       4.878   7.319  -7.345  1.00  0.55           O  
ATOM    388  CB  THR A 120       3.760  10.108  -9.361  1.00  0.70           C  
ATOM    389  OG1 THR A 120       4.323  11.280  -8.824  1.00  0.82           O  
ATOM    390  CG2 THR A 120       2.378   9.873  -8.757  1.00  0.71           C  
ATOM    391  H   THR A 120       3.455   7.772 -10.359  1.00  1.14           H  
ATOM    392  HA  THR A 120       5.730   9.325  -9.273  1.00  0.70           H  
ATOM    393  HB  THR A 120       3.664  10.217 -10.441  1.00  0.77           H  
ATOM    394  HG1 THR A 120       3.660  11.977  -8.862  1.00  1.03           H  
ATOM    395 HG21 THR A 120       1.623  10.080  -9.511  1.00  1.59           H  
ATOM    396 HG22 THR A 120       2.207  10.518  -7.904  1.00  1.82           H  
ATOM    397 HG23 THR A 120       2.282   8.831  -8.443  1.00  1.67           H  
ATOM    398  N   ILE A 121       4.599   9.411  -6.669  1.00  0.65           N  
ATOM    399  CA  ILE A 121       4.319   9.164  -5.250  1.00  0.62           C  
ATOM    400  C   ILE A 121       2.850   9.483  -4.942  1.00  0.64           C  
ATOM    401  O   ILE A 121       2.294  10.448  -5.457  1.00  0.80           O  
ATOM    402  CB  ILE A 121       5.295   9.989  -4.389  1.00  0.71           C  
ATOM    403  CG1 ILE A 121       5.157   9.686  -2.881  1.00  0.73           C  
ATOM    404  CG2 ILE A 121       5.131  11.503  -4.579  1.00  0.84           C  
ATOM    405  CD1 ILE A 121       6.015   8.523  -2.408  1.00  0.84           C  
ATOM    406  H   ILE A 121       4.427  10.347  -7.000  1.00  0.77           H  
ATOM    407  HA  ILE A 121       4.485   8.116  -5.013  1.00  0.55           H  
ATOM    408  HB  ILE A 121       6.303   9.738  -4.726  1.00  0.74           H  
ATOM    409 HG12 ILE A 121       5.463  10.556  -2.309  1.00  0.90           H  
ATOM    410 HG13 ILE A 121       4.121   9.465  -2.636  1.00  0.73           H  
ATOM    411 HG21 ILE A 121       5.201  11.765  -5.633  1.00  1.60           H  
ATOM    412 HG22 ILE A 121       4.169  11.827  -4.184  1.00  1.59           H  
ATOM    413 HG23 ILE A 121       5.930  12.009  -4.037  1.00  1.96           H  
ATOM    414 HD11 ILE A 121       7.049   8.702  -2.703  1.00  1.90           H  
ATOM    415 HD12 ILE A 121       5.955   8.451  -1.323  1.00  1.73           H  
ATOM    416 HD13 ILE A 121       5.643   7.602  -2.842  1.00  1.32           H  
ATOM    417  N   MET A 122       2.229   8.693  -4.072  1.00  0.59           N  
ATOM    418  CA  MET A 122       0.899   8.967  -3.517  1.00  0.81           C  
ATOM    419  C   MET A 122       0.799   8.487  -2.061  1.00  0.66           C  
ATOM    420  O   MET A 122       1.723   7.844  -1.564  1.00  0.69           O  
ATOM    421  CB  MET A 122      -0.187   8.388  -4.445  1.00  1.27           C  
ATOM    422  CG  MET A 122      -0.070   6.895  -4.714  1.00  0.93           C  
ATOM    423  SD  MET A 122      -0.713   5.985  -3.324  1.00  2.97           S  
ATOM    424  CE  MET A 122       0.739   5.101  -2.744  1.00  4.33           C  
ATOM    425  H   MET A 122       2.761   7.942  -3.648  1.00  0.58           H  
ATOM    426  HA  MET A 122       0.757  10.049  -3.485  1.00  1.07           H  
ATOM    427  HB2 MET A 122      -1.160   8.523  -3.976  1.00  2.43           H  
ATOM    428  HB3 MET A 122      -0.156   8.918  -5.399  1.00  2.21           H  
ATOM    429  HG2 MET A 122      -0.650   6.633  -5.604  1.00  1.49           H  
ATOM    430  HG3 MET A 122       0.958   6.611  -4.859  1.00  1.36           H  
ATOM    431  HE1 MET A 122       0.737   5.064  -1.655  1.00  5.03           H  
ATOM    432  HE2 MET A 122       0.710   4.087  -3.141  1.00  5.22           H  
ATOM    433  HE3 MET A 122       1.650   5.594  -3.075  1.00  4.71           H  
ATOM    434  N   TRP A 123      -0.315   8.792  -1.383  1.00  0.63           N  
ATOM    435  CA  TRP A 123      -0.536   8.439   0.024  1.00  0.50           C  
ATOM    436  C   TRP A 123      -1.826   7.620   0.224  1.00  0.52           C  
ATOM    437  O   TRP A 123      -2.880   8.025  -0.268  1.00  0.78           O  
ATOM    438  CB  TRP A 123      -0.572   9.714   0.886  1.00  0.61           C  
ATOM    439  CG  TRP A 123       0.362  10.824   0.497  1.00  0.80           C  
ATOM    440  CD1 TRP A 123      -0.021  12.050   0.078  1.00  1.19           C  
ATOM    441  CD2 TRP A 123       1.825  10.842   0.477  1.00  0.91           C  
ATOM    442  NE1 TRP A 123       1.091  12.822  -0.188  1.00  1.32           N  
ATOM    443  CE2 TRP A 123       2.259  12.130   0.047  1.00  1.07           C  
ATOM    444  CE3 TRP A 123       2.829   9.900   0.777  1.00  1.27           C  
ATOM    445  CZ2 TRP A 123       3.615  12.474  -0.063  1.00  1.21           C  
ATOM    446  CZ3 TRP A 123       4.195  10.232   0.681  1.00  1.57           C  
ATOM    447  CH2 TRP A 123       4.589  11.515   0.263  1.00  1.42           C  
ATOM    448  H   TRP A 123      -1.048   9.294  -1.857  1.00  0.76           H  
ATOM    449  HA  TRP A 123       0.307   7.846   0.352  1.00  0.51           H  
ATOM    450  HB2 TRP A 123      -1.586  10.109   0.874  1.00  0.63           H  
ATOM    451  HB3 TRP A 123      -0.357   9.435   1.918  1.00  0.67           H  
ATOM    452  HD1 TRP A 123      -1.049  12.375  -0.022  1.00  1.49           H  
ATOM    453  HE1 TRP A 123       1.040  13.781  -0.497  1.00  1.69           H  
ATOM    454  HE3 TRP A 123       2.533   8.910   1.085  1.00  1.47           H  
ATOM    455  HZ2 TRP A 123       3.905  13.461  -0.390  1.00  1.36           H  
ATOM    456  HZ3 TRP A 123       4.948   9.496   0.923  1.00  2.00           H  
ATOM    457  HH2 TRP A 123       5.639  11.759   0.183  1.00  1.64           H  
ATOM    458  N   LEU A 124      -1.778   6.516   0.987  1.00  0.46           N  
ATOM    459  CA  LEU A 124      -2.951   5.662   1.286  1.00  0.54           C  
ATOM    460  C   LEU A 124      -3.036   5.426   2.789  1.00  0.54           C  
ATOM    461  O   LEU A 124      -2.020   5.512   3.472  1.00  0.49           O  
ATOM    462  CB  LEU A 124      -2.883   4.287   0.579  1.00  0.59           C  
ATOM    463  CG  LEU A 124      -2.251   4.308  -0.817  1.00  0.63           C  
ATOM    464  CD1 LEU A 124      -1.790   2.933  -1.281  1.00  0.67           C  
ATOM    465  CD2 LEU A 124      -3.264   4.817  -1.837  1.00  0.73           C  
ATOM    466  H   LEU A 124      -0.881   6.225   1.363  1.00  0.54           H  
ATOM    467  HA  LEU A 124      -3.860   6.173   0.964  1.00  0.60           H  
ATOM    468  HB2 LEU A 124      -2.324   3.593   1.192  1.00  0.60           H  
ATOM    469  HB3 LEU A 124      -3.890   3.874   0.510  1.00  0.68           H  
ATOM    470  HG  LEU A 124      -1.364   4.941  -0.798  1.00  0.70           H  
ATOM    471 HD11 LEU A 124      -1.312   3.067  -2.254  1.00  1.62           H  
ATOM    472 HD12 LEU A 124      -2.643   2.261  -1.359  1.00  1.66           H  
ATOM    473 HD13 LEU A 124      -1.061   2.533  -0.581  1.00  1.57           H  
ATOM    474 HD21 LEU A 124      -2.837   4.707  -2.830  1.00  1.29           H  
ATOM    475 HD22 LEU A 124      -3.476   5.866  -1.653  1.00  1.73           H  
ATOM    476 HD23 LEU A 124      -4.170   4.216  -1.790  1.00  1.92           H  
ATOM    477  N   LYS A 125      -4.198   5.040   3.317  1.00  0.66           N  
ATOM    478  CA  LYS A 125      -4.361   4.838   4.767  1.00  0.66           C  
ATOM    479  C   LYS A 125      -4.897   3.439   5.124  1.00  0.62           C  
ATOM    480  O   LYS A 125      -6.105   3.303   5.328  1.00  0.90           O  
ATOM    481  CB  LYS A 125      -5.215   5.974   5.367  1.00  0.93           C  
ATOM    482  CG  LYS A 125      -4.991   6.051   6.891  1.00  2.43           C  
ATOM    483  CD  LYS A 125      -6.264   6.340   7.700  1.00  3.10           C  
ATOM    484  CE  LYS A 125      -7.223   5.137   7.781  1.00  4.12           C  
ATOM    485  NZ  LYS A 125      -6.666   4.030   8.597  1.00  5.21           N  
ATOM    486  H   LYS A 125      -4.978   4.876   2.693  1.00  0.77           H  
ATOM    487  HA  LYS A 125      -3.393   4.924   5.256  1.00  0.63           H  
ATOM    488  HB2 LYS A 125      -4.914   6.928   4.929  1.00  2.04           H  
ATOM    489  HB3 LYS A 125      -6.269   5.816   5.129  1.00  1.75           H  
ATOM    490  HG2 LYS A 125      -4.553   5.124   7.256  1.00  3.30           H  
ATOM    491  HG3 LYS A 125      -4.265   6.842   7.086  1.00  3.53           H  
ATOM    492  HD2 LYS A 125      -5.973   6.634   8.711  1.00  3.92           H  
ATOM    493  HD3 LYS A 125      -6.783   7.186   7.247  1.00  3.19           H  
ATOM    494  HE2 LYS A 125      -8.162   5.469   8.230  1.00  4.79           H  
ATOM    495  HE3 LYS A 125      -7.442   4.775   6.771  1.00  4.23           H  
ATOM    496  HZ1 LYS A 125      -6.404   4.347   9.518  1.00  5.73           H  
ATOM    497  HZ2 LYS A 125      -5.845   3.626   8.157  1.00  5.63           H  
ATOM    498  HZ3 LYS A 125      -7.323   3.258   8.699  1.00  5.80           H  
ATOM    499  N   PRO A 126      -4.031   2.414   5.264  1.00  0.53           N  
ATOM    500  CA  PRO A 126      -4.420   1.143   5.872  1.00  0.76           C  
ATOM    501  C   PRO A 126      -4.665   1.340   7.380  1.00  1.13           C  
ATOM    502  O   PRO A 126      -4.464   2.436   7.909  1.00  2.49           O  
ATOM    503  CB  PRO A 126      -3.257   0.193   5.568  1.00  0.84           C  
ATOM    504  CG  PRO A 126      -2.045   1.125   5.594  1.00  0.66           C  
ATOM    505  CD  PRO A 126      -2.592   2.425   5.008  1.00  0.55           C  
ATOM    506  HA  PRO A 126      -5.331   0.753   5.412  1.00  0.88           H  
ATOM    507  HB2 PRO A 126      -3.173  -0.617   6.292  1.00  1.10           H  
ATOM    508  HB3 PRO A 126      -3.375  -0.218   4.563  1.00  0.97           H  
ATOM    509  HG2 PRO A 126      -1.733   1.303   6.623  1.00  0.75           H  
ATOM    510  HG3 PRO A 126      -1.214   0.732   5.007  1.00  0.86           H  
ATOM    511  HD2 PRO A 126      -2.098   3.272   5.481  1.00  0.74           H  
ATOM    512  HD3 PRO A 126      -2.411   2.438   3.937  1.00  0.65           H  
ATOM    513  N   THR A 127      -5.097   0.280   8.067  1.00  0.53           N  
ATOM    514  CA  THR A 127      -5.335   0.220   9.518  1.00  0.51           C  
ATOM    515  C   THR A 127      -4.898  -1.158   9.997  1.00  0.46           C  
ATOM    516  O   THR A 127      -4.876  -2.088   9.198  1.00  0.46           O  
ATOM    517  CB  THR A 127      -6.824   0.390   9.850  1.00  0.65           C  
ATOM    518  OG1 THR A 127      -7.463   1.394   9.100  1.00  0.91           O  
ATOM    519  CG2 THR A 127      -7.150   0.649  11.318  1.00  0.77           C  
ATOM    520  H   THR A 127      -5.219  -0.596   7.575  1.00  1.35           H  
ATOM    521  HA  THR A 127      -4.753   0.979  10.029  1.00  0.53           H  
ATOM    522  HB  THR A 127      -7.301  -0.546   9.600  1.00  0.64           H  
ATOM    523  HG1 THR A 127      -8.404   1.072   9.084  1.00  1.31           H  
ATOM    524 HG21 THR A 127      -6.897  -0.221  11.917  1.00  1.92           H  
ATOM    525 HG22 THR A 127      -8.225   0.810  11.419  1.00  1.62           H  
ATOM    526 HG23 THR A 127      -6.611   1.522  11.677  1.00  1.64           H  
ATOM    527  N   VAL A 128      -4.602  -1.324  11.277  1.00  0.50           N  
ATOM    528  CA  VAL A 128      -4.086  -2.570  11.869  1.00  0.53           C  
ATOM    529  C   VAL A 128      -4.979  -3.798  11.606  1.00  0.64           C  
ATOM    530  O   VAL A 128      -4.480  -4.906  11.422  1.00  0.81           O  
ATOM    531  CB  VAL A 128      -3.808  -2.388  13.378  1.00  0.62           C  
ATOM    532  CG1 VAL A 128      -5.052  -1.852  14.102  1.00  0.66           C  
ATOM    533  CG2 VAL A 128      -3.280  -3.684  14.018  1.00  0.71           C  
ATOM    534  H   VAL A 128      -4.570  -0.482  11.856  1.00  0.56           H  
ATOM    535  HA  VAL A 128      -3.127  -2.733  11.396  1.00  0.58           H  
ATOM    536  HB  VAL A 128      -3.032  -1.633  13.468  1.00  0.68           H  
ATOM    537 HG11 VAL A 128      -4.869  -1.789  15.173  1.00  1.62           H  
ATOM    538 HG12 VAL A 128      -5.279  -0.847  13.746  1.00  1.48           H  
ATOM    539 HG13 VAL A 128      -5.902  -2.500  13.903  1.00  1.39           H  
ATOM    540 HG21 VAL A 128      -2.432  -4.083  13.447  1.00  1.70           H  
ATOM    541 HG22 VAL A 128      -2.959  -3.469  15.036  1.00  1.59           H  
ATOM    542 HG23 VAL A 128      -4.058  -4.446  14.062  1.00  1.33           H  
ATOM    543  N   ASN A 129      -6.298  -3.596  11.546  1.00  0.72           N  
ATOM    544  CA  ASN A 129      -7.285  -4.631  11.212  1.00  1.01           C  
ATOM    545  C   ASN A 129      -7.609  -4.720   9.710  1.00  0.87           C  
ATOM    546  O   ASN A 129      -8.444  -5.529   9.315  1.00  1.04           O  
ATOM    547  CB  ASN A 129      -8.531  -4.430  12.089  1.00  1.42           C  
ATOM    548  CG  ASN A 129      -8.324  -5.045  13.469  1.00  1.94           C  
ATOM    549  OD1 ASN A 129      -8.518  -6.234  13.668  1.00  2.27           O  
ATOM    550  ND2 ASN A 129      -7.897  -4.275  14.453  1.00  2.26           N  
ATOM    551  H   ASN A 129      -6.621  -2.651  11.692  1.00  0.70           H  
ATOM    552  HA  ASN A 129      -6.887  -5.608  11.445  1.00  1.25           H  
ATOM    553  HB2 ASN A 129      -8.775  -3.370  12.172  1.00  1.47           H  
ATOM    554  HB3 ASN A 129      -9.384  -4.935  11.638  1.00  1.50           H  
ATOM    555 HD21 ASN A 129      -7.696  -3.302  14.300  1.00  2.33           H  
ATOM    556 HD22 ASN A 129      -7.729  -4.710  15.343  1.00  2.61           H  
ATOM    557  N   GLU A 130      -6.975  -3.894   8.875  1.00  0.65           N  
ATOM    558  CA  GLU A 130      -7.473  -3.541   7.546  1.00  0.55           C  
ATOM    559  C   GLU A 130      -6.364  -3.464   6.494  1.00  0.41           C  
ATOM    560  O   GLU A 130      -5.235  -3.886   6.719  1.00  0.59           O  
ATOM    561  CB  GLU A 130      -8.215  -2.196   7.604  1.00  0.72           C  
ATOM    562  CG  GLU A 130      -9.220  -2.119   8.747  1.00  0.89           C  
ATOM    563  CD  GLU A 130     -10.059  -0.850   8.580  1.00  1.32           C  
ATOM    564  OE1 GLU A 130     -10.923  -0.836   7.687  1.00  1.86           O  
ATOM    565  OE2 GLU A 130      -9.725   0.150   9.259  1.00  2.15           O  
ATOM    566  H   GLU A 130      -6.187  -3.358   9.227  1.00  0.62           H  
ATOM    567  HA  GLU A 130      -8.185  -4.297   7.212  1.00  0.65           H  
ATOM    568  HB2 GLU A 130      -7.497  -1.383   7.683  1.00  1.02           H  
ATOM    569  HB3 GLU A 130      -8.763  -2.065   6.670  1.00  0.89           H  
ATOM    570  HG2 GLU A 130      -9.796  -3.042   8.719  1.00  0.91           H  
ATOM    571  HG3 GLU A 130      -8.715  -2.090   9.713  1.00  1.20           H  
ATOM    572  N   VAL A 131      -6.721  -2.940   5.321  1.00  0.36           N  
ATOM    573  CA  VAL A 131      -5.920  -2.862   4.100  1.00  0.37           C  
ATOM    574  C   VAL A 131      -6.249  -1.565   3.339  1.00  0.42           C  
ATOM    575  O   VAL A 131      -7.287  -0.955   3.593  1.00  0.52           O  
ATOM    576  CB  VAL A 131      -6.151  -4.093   3.198  1.00  0.38           C  
ATOM    577  CG1 VAL A 131      -5.575  -5.355   3.848  1.00  0.44           C  
ATOM    578  CG2 VAL A 131      -7.631  -4.344   2.883  1.00  0.39           C  
ATOM    579  H   VAL A 131      -7.653  -2.551   5.254  1.00  0.46           H  
ATOM    580  HA  VAL A 131      -4.877  -2.873   4.395  1.00  0.38           H  
ATOM    581  HB  VAL A 131      -5.625  -3.935   2.257  1.00  0.47           H  
ATOM    582 HG11 VAL A 131      -5.698  -6.188   3.165  1.00  1.35           H  
ATOM    583 HG12 VAL A 131      -4.512  -5.218   4.028  1.00  1.72           H  
ATOM    584 HG13 VAL A 131      -6.092  -5.572   4.789  1.00  1.34           H  
ATOM    585 HG21 VAL A 131      -7.732  -5.225   2.242  1.00  1.35           H  
ATOM    586 HG22 VAL A 131      -8.183  -4.511   3.809  1.00  1.46           H  
ATOM    587 HG23 VAL A 131      -8.043  -3.476   2.373  1.00  1.44           H  
ATOM    588  N   ALA A 132      -5.401  -1.152   2.390  1.00  0.39           N  
ATOM    589  CA  ALA A 132      -5.632   0.003   1.506  1.00  0.44           C  
ATOM    590  C   ALA A 132      -4.990  -0.192   0.119  1.00  0.47           C  
ATOM    591  O   ALA A 132      -3.835  -0.594   0.041  1.00  0.52           O  
ATOM    592  CB  ALA A 132      -5.090   1.262   2.194  1.00  0.51           C  
ATOM    593  H   ALA A 132      -4.542  -1.684   2.271  1.00  0.37           H  
ATOM    594  HA  ALA A 132      -6.707   0.133   1.365  1.00  0.48           H  
ATOM    595  HB1 ALA A 132      -4.020   1.148   2.380  1.00  1.58           H  
ATOM    596  HB2 ALA A 132      -5.251   2.128   1.552  1.00  1.72           H  
ATOM    597  HB3 ALA A 132      -5.622   1.414   3.131  1.00  1.72           H  
ATOM    598  N   ARG A 133      -5.715   0.100  -0.969  1.00  0.50           N  
ATOM    599  CA  ARG A 133      -5.247  -0.097  -2.350  1.00  0.46           C  
ATOM    600  C   ARG A 133      -5.021   1.210  -3.117  1.00  0.58           C  
ATOM    601  O   ARG A 133      -5.840   2.125  -3.024  1.00  0.67           O  
ATOM    602  CB  ARG A 133      -6.254  -1.016  -3.056  1.00  0.49           C  
ATOM    603  CG  ARG A 133      -5.701  -1.596  -4.363  1.00  0.54           C  
ATOM    604  CD  ARG A 133      -6.154  -0.820  -5.600  1.00  1.34           C  
ATOM    605  NE  ARG A 133      -7.325  -1.424  -6.259  1.00  1.54           N  
ATOM    606  CZ  ARG A 133      -7.296  -2.273  -7.281  1.00  2.31           C  
ATOM    607  NH1 ARG A 133      -6.170  -2.833  -7.688  1.00  3.20           N  
ATOM    608  NH2 ARG A 133      -8.430  -2.569  -7.893  1.00  3.27           N  
ATOM    609  H   ARG A 133      -6.671   0.393  -0.852  1.00  0.49           H  
ATOM    610  HA  ARG A 133      -4.281  -0.599  -2.334  1.00  0.55           H  
ATOM    611  HB2 ARG A 133      -6.483  -1.844  -2.386  1.00  0.66           H  
ATOM    612  HB3 ARG A 133      -7.190  -0.483  -3.237  1.00  0.69           H  
ATOM    613  HG2 ARG A 133      -4.617  -1.586  -4.333  1.00  1.03           H  
ATOM    614  HG3 ARG A 133      -5.996  -2.638  -4.445  1.00  1.15           H  
ATOM    615  HD2 ARG A 133      -6.399   0.202  -5.314  1.00  2.54           H  
ATOM    616  HD3 ARG A 133      -5.325  -0.770  -6.300  1.00  2.31           H  
ATOM    617  HE  ARG A 133      -8.215  -1.043  -5.990  1.00  2.43           H  
ATOM    618 HH11 ARG A 133      -5.309  -2.662  -7.175  1.00  3.27           H  
ATOM    619 HH12 ARG A 133      -6.116  -3.404  -8.513  1.00  4.28           H  
ATOM    620 HH21 ARG A 133      -9.290  -2.124  -7.610  1.00  3.66           H  
ATOM    621 HH22 ARG A 133      -8.428  -3.177  -8.694  1.00  4.11           H  
ATOM    622  N   CYS A 134      -3.936   1.249  -3.897  1.00  0.66           N  
ATOM    623  CA  CYS A 134      -3.504   2.394  -4.684  1.00  0.67           C  
ATOM    624  C   CYS A 134      -4.392   2.715  -5.903  1.00  0.79           C  
ATOM    625  O   CYS A 134      -5.086   1.861  -6.460  1.00  1.16           O  
ATOM    626  CB  CYS A 134      -2.035   2.147  -5.043  1.00  0.72           C  
ATOM    627  SG  CYS A 134      -1.068   3.459  -5.880  1.00  0.87           S  
ATOM    628  H   CYS A 134      -3.314   0.450  -3.883  1.00  0.63           H  
ATOM    629  HA  CYS A 134      -3.550   3.261  -4.040  1.00  0.69           H  
ATOM    630  HB2 CYS A 134      -1.501   1.984  -4.122  1.00  0.72           H  
ATOM    631  HB3 CYS A 134      -1.968   1.208  -5.593  1.00  0.76           H  
ATOM    632  N   TRP A 135      -4.313   3.975  -6.325  1.00  0.85           N  
ATOM    633  CA  TRP A 135      -4.960   4.489  -7.527  1.00  1.05           C  
ATOM    634  C   TRP A 135      -3.991   4.673  -8.709  1.00  1.17           C  
ATOM    635  O   TRP A 135      -4.476   4.864  -9.822  1.00  1.43           O  
ATOM    636  CB  TRP A 135      -5.678   5.802  -7.177  1.00  1.09           C  
ATOM    637  CG  TRP A 135      -4.802   6.996  -6.942  1.00  1.09           C  
ATOM    638  CD1 TRP A 135      -4.338   7.423  -5.747  1.00  1.04           C  
ATOM    639  CD2 TRP A 135      -4.256   7.922  -7.931  1.00  1.30           C  
ATOM    640  NE1 TRP A 135      -3.553   8.545  -5.928  1.00  1.19           N  
ATOM    641  CE2 TRP A 135      -3.450   8.891  -7.261  1.00  1.35           C  
ATOM    642  CE3 TRP A 135      -4.333   8.013  -9.336  1.00  1.54           C  
ATOM    643  CZ2 TRP A 135      -2.757   9.899  -7.954  1.00  1.58           C  
ATOM    644  CZ3 TRP A 135      -3.592   8.972 -10.045  1.00  1.75           C  
ATOM    645  CH2 TRP A 135      -2.819   9.927  -9.360  1.00  1.76           C  
ATOM    646  H   TRP A 135      -3.657   4.568  -5.836  1.00  1.02           H  
ATOM    647  HA  TRP A 135      -5.717   3.776  -7.858  1.00  1.16           H  
ATOM    648  HB2 TRP A 135      -6.348   6.046  -8.003  1.00  1.28           H  
ATOM    649  HB3 TRP A 135      -6.303   5.644  -6.296  1.00  1.03           H  
ATOM    650  HD1 TRP A 135      -4.550   6.950  -4.796  1.00  1.00           H  
ATOM    651  HE1 TRP A 135      -3.109   9.030  -5.162  1.00  1.29           H  
ATOM    652  HE3 TRP A 135      -4.917   7.294  -9.886  1.00  1.61           H  
ATOM    653  HZ2 TRP A 135      -2.153  10.620  -7.424  1.00  1.66           H  
ATOM    654  HZ3 TRP A 135      -3.553   8.895 -11.122  1.00  1.92           H  
ATOM    655  HH2 TRP A 135      -2.238  10.649  -9.918  1.00  1.94           H  
ATOM    656  N   GLU A 136      -2.662   4.627  -8.503  1.00  1.03           N  
ATOM    657  CA  GLU A 136      -1.703   4.821  -9.617  1.00  1.09           C  
ATOM    658  C   GLU A 136      -1.192   3.468 -10.134  1.00  1.16           C  
ATOM    659  O   GLU A 136      -1.364   3.174 -11.310  1.00  1.59           O  
ATOM    660  CB  GLU A 136      -0.494   5.687  -9.219  1.00  1.07           C  
ATOM    661  CG  GLU A 136      -0.696   7.204  -9.391  1.00  1.11           C  
ATOM    662  CD  GLU A 136       0.153   7.889 -10.491  1.00  1.39           C  
ATOM    663  OE1 GLU A 136       1.395   7.721 -10.450  1.00  2.17           O  
ATOM    664  OE2 GLU A 136      -0.384   8.648 -11.335  1.00  2.54           O  
ATOM    665  H   GLU A 136      -2.322   4.299  -7.591  1.00  0.82           H  
ATOM    666  HA  GLU A 136      -2.205   5.348 -10.440  1.00  1.14           H  
ATOM    667  HB2 GLU A 136      -0.246   5.465  -8.181  1.00  1.04           H  
ATOM    668  HB3 GLU A 136       0.343   5.391  -9.841  1.00  1.18           H  
ATOM    669  HG2 GLU A 136      -1.744   7.340  -9.598  1.00  1.12           H  
ATOM    670  HG3 GLU A 136      -0.475   7.691  -8.439  1.00  1.17           H  
ATOM    671  N   CYS A 137      -0.572   2.647  -9.272  1.00  1.01           N  
ATOM    672  CA  CYS A 137      -0.210   1.266  -9.594  1.00  1.08           C  
ATOM    673  C   CYS A 137      -1.449   0.348  -9.517  1.00  1.40           C  
ATOM    674  O   CYS A 137      -1.863  -0.282 -10.492  1.00  2.29           O  
ATOM    675  CB  CYS A 137       0.930   0.800  -8.651  1.00  1.02           C  
ATOM    676  SG  CYS A 137       0.748   1.164  -6.880  1.00  1.18           S  
ATOM    677  H   CYS A 137      -0.499   2.938  -8.309  1.00  1.05           H  
ATOM    678  HA  CYS A 137       0.166   1.236 -10.615  1.00  1.06           H  
ATOM    679  HB2 CYS A 137       1.035  -0.292  -8.718  1.00  1.21           H  
ATOM    680  HB3 CYS A 137       1.839   1.275  -8.998  1.00  0.79           H  
ATOM    681  N   GLY A 138      -1.966   0.210  -8.295  1.00  0.73           N  
ATOM    682  CA  GLY A 138      -3.006  -0.755  -7.949  1.00  0.73           C  
ATOM    683  C   GLY A 138      -2.625  -1.799  -6.900  1.00  0.78           C  
ATOM    684  O   GLY A 138      -3.446  -2.682  -6.635  1.00  0.99           O  
ATOM    685  H   GLY A 138      -1.534   0.783  -7.575  1.00  0.51           H  
ATOM    686  HA2 GLY A 138      -3.852  -0.188  -7.572  1.00  0.85           H  
ATOM    687  HA3 GLY A 138      -3.295  -1.304  -8.846  1.00  0.66           H  
ATOM    688  N   SER A 139      -1.441  -1.747  -6.279  1.00  0.69           N  
ATOM    689  CA  SER A 139      -1.112  -2.637  -5.172  1.00  0.68           C  
ATOM    690  C   SER A 139      -2.001  -2.383  -3.956  1.00  0.58           C  
ATOM    691  O   SER A 139      -2.251  -1.239  -3.595  1.00  0.64           O  
ATOM    692  CB  SER A 139       0.377  -2.562  -4.785  1.00  0.76           C  
ATOM    693  OG  SER A 139       1.063  -1.424  -5.245  1.00  1.89           O  
ATOM    694  H   SER A 139      -0.802  -0.973  -6.411  1.00  0.58           H  
ATOM    695  HA  SER A 139      -1.306  -3.651  -5.509  1.00  0.72           H  
ATOM    696  HB2 SER A 139       0.533  -2.739  -3.714  1.00  1.35           H  
ATOM    697  HB3 SER A 139       0.855  -3.346  -5.336  1.00  0.97           H  
ATOM    698  HG  SER A 139       1.345  -0.852  -4.508  1.00  1.52           H  
ATOM    699  N   VAL A 140      -2.460  -3.464  -3.319  1.00  0.54           N  
ATOM    700  CA  VAL A 140      -3.058  -3.418  -1.980  1.00  0.47           C  
ATOM    701  C   VAL A 140      -1.913  -3.439  -0.971  1.00  0.47           C  
ATOM    702  O   VAL A 140      -0.898  -4.078  -1.220  1.00  0.57           O  
ATOM    703  CB  VAL A 140      -4.010  -4.609  -1.719  1.00  0.44           C  
ATOM    704  CG1 VAL A 140      -4.738  -4.516  -0.365  1.00  0.47           C  
ATOM    705  CG2 VAL A 140      -5.098  -4.728  -2.797  1.00  0.53           C  
ATOM    706  H   VAL A 140      -2.220  -4.373  -3.668  1.00  0.72           H  
ATOM    707  HA  VAL A 140      -3.609  -2.488  -1.874  1.00  0.51           H  
ATOM    708  HB  VAL A 140      -3.422  -5.530  -1.749  1.00  0.45           H  
ATOM    709 HG11 VAL A 140      -5.429  -5.351  -0.258  1.00  1.59           H  
ATOM    710 HG12 VAL A 140      -4.034  -4.556   0.462  1.00  1.33           H  
ATOM    711 HG13 VAL A 140      -5.298  -3.581  -0.305  1.00  1.70           H  
ATOM    712 HG21 VAL A 140      -4.667  -4.687  -3.799  1.00  1.62           H  
ATOM    713 HG22 VAL A 140      -5.626  -5.675  -2.683  1.00  1.54           H  
ATOM    714 HG23 VAL A 140      -5.812  -3.915  -2.675  1.00  1.48           H  
ATOM    715  N   TYR A 141      -2.097  -2.757   0.152  1.00  0.42           N  
ATOM    716  CA  TYR A 141      -1.145  -2.536   1.246  1.00  0.42           C  
ATOM    717  C   TYR A 141      -1.769  -2.808   2.614  1.00  0.37           C  
ATOM    718  O   TYR A 141      -2.968  -2.605   2.802  1.00  0.37           O  
ATOM    719  CB  TYR A 141      -0.688  -1.073   1.233  1.00  0.47           C  
ATOM    720  CG  TYR A 141       0.204  -0.750   0.067  1.00  0.49           C  
ATOM    721  CD1 TYR A 141      -0.333  -0.378  -1.182  1.00  2.27           C  
ATOM    722  CD2 TYR A 141       1.592  -0.882   0.236  1.00  1.70           C  
ATOM    723  CE1 TYR A 141       0.516  -0.183  -2.279  1.00  2.30           C  
ATOM    724  CE2 TYR A 141       2.448  -0.666  -0.850  1.00  1.70           C  
ATOM    725  CZ  TYR A 141       1.909  -0.382  -2.126  1.00  0.59           C  
ATOM    726  OH  TYR A 141       2.728  -0.370  -3.208  1.00  0.69           O  
ATOM    727  H   TYR A 141      -2.930  -2.185   0.173  1.00  0.43           H  
ATOM    728  HA  TYR A 141      -0.281  -3.186   1.127  1.00  0.45           H  
ATOM    729  HB2 TYR A 141      -1.550  -0.408   1.230  1.00  0.47           H  
ATOM    730  HB3 TYR A 141      -0.131  -0.871   2.149  1.00  0.50           H  
ATOM    731  HD1 TYR A 141      -1.400  -0.289  -1.343  1.00  3.75           H  
ATOM    732  HD2 TYR A 141       2.005  -1.203   1.187  1.00  3.18           H  
ATOM    733  HE1 TYR A 141       0.074   0.108  -3.225  1.00  3.79           H  
ATOM    734  HE2 TYR A 141       3.510  -0.764  -0.693  1.00  3.18           H  
ATOM    735  HH  TYR A 141       3.649  -0.267  -2.961  1.00  0.91           H  
ATOM    736  N   LYS A 142      -0.954  -3.223   3.587  1.00  0.43           N  
ATOM    737  CA  LYS A 142      -1.412  -3.572   4.930  1.00  0.32           C  
ATOM    738  C   LYS A 142      -0.570  -2.967   6.054  1.00  0.33           C  
ATOM    739  O   LYS A 142       0.650  -2.819   5.957  1.00  0.38           O  
ATOM    740  CB  LYS A 142      -1.431  -5.098   5.069  1.00  0.46           C  
ATOM    741  CG  LYS A 142      -2.476  -5.471   6.109  1.00  0.45           C  
ATOM    742  CD  LYS A 142      -2.661  -6.960   6.335  1.00  1.00           C  
ATOM    743  CE  LYS A 142      -3.912  -7.037   7.213  1.00  1.20           C  
ATOM    744  NZ  LYS A 142      -4.447  -8.414   7.265  1.00  2.46           N  
ATOM    745  H   LYS A 142       0.010  -3.456   3.365  1.00  0.49           H  
ATOM    746  HA  LYS A 142      -2.430  -3.196   5.057  1.00  0.26           H  
ATOM    747  HB2 LYS A 142      -1.736  -5.531   4.123  1.00  0.58           H  
ATOM    748  HB3 LYS A 142      -0.446  -5.467   5.359  1.00  0.61           H  
ATOM    749  HG2 LYS A 142      -2.266  -5.005   7.057  1.00  1.02           H  
ATOM    750  HG3 LYS A 142      -3.412  -5.064   5.764  1.00  0.79           H  
ATOM    751  HD2 LYS A 142      -2.818  -7.450   5.376  1.00  1.39           H  
ATOM    752  HD3 LYS A 142      -1.791  -7.388   6.838  1.00  1.36           H  
ATOM    753  HE2 LYS A 142      -3.660  -6.663   8.215  1.00  1.47           H  
ATOM    754  HE3 LYS A 142      -4.659  -6.350   6.786  1.00  1.07           H  
ATOM    755  HZ1 LYS A 142      -3.842  -9.011   7.811  1.00  2.88           H  
ATOM    756  HZ2 LYS A 142      -4.480  -8.815   6.329  1.00  3.83           H  
ATOM    757  HZ3 LYS A 142      -5.379  -8.421   7.654  1.00  2.77           H  
ATOM    758  N   LEU A 143      -1.250  -2.656   7.154  1.00  0.36           N  
ATOM    759  CA  LEU A 143      -0.646  -2.243   8.408  1.00  0.36           C  
ATOM    760  C   LEU A 143      -0.591  -3.418   9.383  1.00  0.35           C  
ATOM    761  O   LEU A 143      -1.369  -4.365   9.299  1.00  0.49           O  
ATOM    762  CB  LEU A 143      -1.469  -1.070   8.940  1.00  0.41           C  
ATOM    763  CG  LEU A 143      -0.762  -0.232  10.017  1.00  0.53           C  
ATOM    764  CD1 LEU A 143      -1.152   1.218   9.777  1.00  0.42           C  
ATOM    765  CD2 LEU A 143      -1.193  -0.608  11.437  1.00  0.84           C  
ATOM    766  H   LEU A 143      -2.234  -2.888   7.188  1.00  0.31           H  
ATOM    767  HA  LEU A 143       0.378  -1.910   8.224  1.00  0.41           H  
ATOM    768  HB2 LEU A 143      -1.698  -0.426   8.093  1.00  0.53           H  
ATOM    769  HB3 LEU A 143      -2.410  -1.445   9.327  1.00  0.52           H  
ATOM    770  HG  LEU A 143       0.319  -0.333   9.917  1.00  0.73           H  
ATOM    771 HD11 LEU A 143      -0.756   1.826  10.579  1.00  1.37           H  
ATOM    772 HD12 LEU A 143      -2.240   1.291   9.765  1.00  1.43           H  
ATOM    773 HD13 LEU A 143      -0.736   1.545   8.824  1.00  1.43           H  
ATOM    774 HD21 LEU A 143      -1.184  -1.682  11.560  1.00  1.46           H  
ATOM    775 HD22 LEU A 143      -2.201  -0.256  11.621  1.00  1.69           H  
ATOM    776 HD23 LEU A 143      -0.531  -0.158  12.175  1.00  1.69           H  
ATOM    777  N   ASN A 144       0.370  -3.344  10.291  1.00  0.36           N  
ATOM    778  CA  ASN A 144       0.684  -4.398  11.270  1.00  0.40           C  
ATOM    779  C   ASN A 144       0.280  -4.089  12.734  1.00  0.58           C  
ATOM    780  O   ASN A 144       0.227  -2.934  13.126  1.00  0.73           O  
ATOM    781  CB  ASN A 144       2.186  -4.750  11.161  1.00  0.49           C  
ATOM    782  CG  ASN A 144       3.114  -3.583  10.884  1.00  0.85           C  
ATOM    783  OD1 ASN A 144       2.905  -2.464  11.320  1.00  1.41           O  
ATOM    784  ND2 ASN A 144       4.166  -3.847  10.141  1.00  0.95           N  
ATOM    785  H   ASN A 144       0.921  -2.481  10.290  1.00  0.43           H  
ATOM    786  HA  ASN A 144       0.106  -5.282  10.991  1.00  0.48           H  
ATOM    787  HB2 ASN A 144       2.563  -5.186  12.081  1.00  0.79           H  
ATOM    788  HB3 ASN A 144       2.299  -5.483  10.360  1.00  0.70           H  
ATOM    789 HD21 ASN A 144       4.338  -4.771   9.781  1.00  0.87           H  
ATOM    790 HD22 ASN A 144       4.719  -3.065   9.851  1.00  1.35           H  
ATOM    791  N   PRO A 145       0.087  -5.126  13.587  1.00  0.79           N  
ATOM    792  CA  PRO A 145      -0.254  -5.053  15.026  1.00  1.12           C  
ATOM    793  C   PRO A 145       0.835  -4.493  15.944  1.00  1.12           C  
ATOM    794  O   PRO A 145       0.663  -4.416  17.158  1.00  1.64           O  
ATOM    795  CB  PRO A 145      -0.468  -6.503  15.455  1.00  1.42           C  
ATOM    796  CG  PRO A 145       0.570  -7.186  14.584  1.00  1.27           C  
ATOM    797  CD  PRO A 145       0.276  -6.525  13.251  1.00  0.97           C  
ATOM    798  HA  PRO A 145      -1.151  -4.473  15.175  1.00  1.30           H  
ATOM    799  HB2 PRO A 145      -0.227  -6.648  16.503  1.00  1.61           H  
ATOM    800  HB3 PRO A 145      -1.476  -6.844  15.214  1.00  1.62           H  
ATOM    801  HG2 PRO A 145       1.568  -6.910  14.915  1.00  1.17           H  
ATOM    802  HG3 PRO A 145       0.486  -8.257  14.574  1.00  1.58           H  
ATOM    803  HD2 PRO A 145       1.116  -6.659  12.589  1.00  0.96           H  
ATOM    804  HD3 PRO A 145      -0.636  -6.933  12.811  1.00  1.06           H  
ATOM    805  N   VAL A 146       1.989  -4.226  15.356  1.00  0.76           N  
ATOM    806  CA  VAL A 146       3.150  -3.613  15.980  1.00  0.80           C  
ATOM    807  C   VAL A 146       2.736  -2.349  16.758  1.00  1.28           C  
ATOM    808  O   VAL A 146       1.823  -1.635  16.352  1.00  1.95           O  
ATOM    809  CB  VAL A 146       4.238  -3.349  14.926  1.00  0.81           C  
ATOM    810  CG1 VAL A 146       3.968  -2.084  14.133  1.00  0.98           C  
ATOM    811  CG2 VAL A 146       5.623  -3.309  15.551  1.00  1.74           C  
ATOM    812  H   VAL A 146       2.000  -4.375  14.374  1.00  0.67           H  
ATOM    813  HA  VAL A 146       3.530  -4.366  16.652  1.00  1.01           H  
ATOM    814  HB  VAL A 146       4.242  -4.174  14.215  1.00  1.54           H  
ATOM    815 HG11 VAL A 146       4.112  -1.219  14.775  1.00  2.20           H  
ATOM    816 HG12 VAL A 146       4.643  -2.034  13.283  1.00  1.60           H  
ATOM    817 HG13 VAL A 146       2.937  -2.127  13.790  1.00  1.85           H  
ATOM    818 HG21 VAL A 146       6.343  -3.014  14.784  1.00  2.32           H  
ATOM    819 HG22 VAL A 146       5.616  -2.599  16.376  1.00  2.46           H  
ATOM    820 HG23 VAL A 146       5.870  -4.302  15.924  1.00  2.93           H  
ATOM    821  N   GLY A 147       3.362  -2.071  17.900  1.00  1.41           N  
ATOM    822  CA  GLY A 147       2.808  -1.126  18.842  1.00  1.90           C  
ATOM    823  C   GLY A 147       3.566  -1.113  20.146  1.00  2.49           C  
ATOM    824  O   GLY A 147       4.214  -2.079  20.543  1.00  2.95           O  
ATOM    825  H   GLY A 147       4.132  -2.619  18.238  1.00  1.46           H  
ATOM    826  HA2 GLY A 147       2.811  -0.132  18.405  1.00  1.69           H  
ATOM    827  HA3 GLY A 147       1.771  -1.389  19.028  1.00  2.36           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.352   3.188  -5.948  1.00  0.61          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  94      -5.871  -8.036  -0.583  1.00  0.62           N  
ATOM      2  CA  MET A  94      -6.399  -8.211   0.768  1.00  0.58           C  
ATOM      3  C   MET A  94      -6.035  -9.565   1.375  1.00  1.07           C  
ATOM      4  O   MET A  94      -6.217 -10.618   0.763  1.00  2.83           O  
ATOM      5  CB  MET A  94      -7.916  -8.081   0.836  1.00  0.59           C  
ATOM      6  CG  MET A  94      -8.481  -7.207  -0.266  1.00  0.61           C  
ATOM      7  SD  MET A  94     -10.081  -6.419   0.032  1.00  0.94           S  
ATOM      8  CE  MET A  94     -11.112  -7.886   0.265  1.00  2.46           C  
ATOM      9  H   MET A  94      -6.547  -7.956  -1.324  1.00  0.98           H  
ATOM     10  HA  MET A  94      -5.960  -7.421   1.377  1.00  0.67           H  
ATOM     11  HB2 MET A  94      -8.385  -9.051   0.730  1.00  0.65           H  
ATOM     12  HB3 MET A  94      -8.157  -7.731   1.826  1.00  0.70           H  
ATOM     13  HG2 MET A  94      -7.754  -6.450  -0.525  1.00  0.62           H  
ATOM     14  HG3 MET A  94      -8.556  -7.869  -1.112  1.00  0.61           H  
ATOM     15  HE1 MET A  94     -12.163  -7.597   0.228  1.00  3.16           H  
ATOM     16  HE2 MET A  94     -10.917  -8.614  -0.523  1.00  3.14           H  
ATOM     17  HE3 MET A  94     -10.903  -8.329   1.239  1.00  3.39           H  
ATOM     18  N   LYS A  95      -5.531  -9.432   2.590  1.00  0.87           N  
ATOM     19  CA  LYS A  95      -4.572 -10.215   3.367  1.00  0.89           C  
ATOM     20  C   LYS A  95      -3.422  -9.296   3.783  1.00  0.97           C  
ATOM     21  O   LYS A  95      -3.654  -8.124   4.059  1.00  1.82           O  
ATOM     22  CB  LYS A  95      -4.139 -11.531   2.707  1.00  0.93           C  
ATOM     23  CG  LYS A  95      -3.328 -11.442   1.392  1.00  0.90           C  
ATOM     24  CD  LYS A  95      -2.512 -12.711   1.178  1.00  0.84           C  
ATOM     25  CE  LYS A  95      -1.849 -12.790  -0.203  1.00  1.20           C  
ATOM     26  NZ  LYS A  95      -2.829 -13.099  -1.278  1.00  3.33           N  
ATOM     27  H   LYS A  95      -5.608  -8.486   2.901  1.00  2.20           H  
ATOM     28  HA  LYS A  95      -5.016 -10.468   4.323  1.00  1.14           H  
ATOM     29  HB2 LYS A  95      -3.553 -12.060   3.459  1.00  0.98           H  
ATOM     30  HB3 LYS A  95      -5.049 -12.095   2.526  1.00  1.00           H  
ATOM     31  HG2 LYS A  95      -3.998 -11.342   0.554  1.00  1.32           H  
ATOM     32  HG3 LYS A  95      -2.658 -10.589   1.395  1.00  1.17           H  
ATOM     33  HD2 LYS A  95      -1.730 -12.711   1.938  1.00  1.06           H  
ATOM     34  HD3 LYS A  95      -3.172 -13.569   1.308  1.00  1.14           H  
ATOM     35  HE2 LYS A  95      -1.335 -11.845  -0.404  1.00  1.46           H  
ATOM     36  HE3 LYS A  95      -1.089 -13.578  -0.166  1.00  2.11           H  
ATOM     37  HZ1 LYS A  95      -3.327 -13.956  -1.071  1.00  4.06           H  
ATOM     38  HZ2 LYS A  95      -2.359 -13.209  -2.167  1.00  4.07           H  
ATOM     39  HZ3 LYS A  95      -3.503 -12.349  -1.376  1.00  4.34           H  
ATOM     40  N   ASP A  96      -2.205  -9.821   3.807  1.00  0.86           N  
ATOM     41  CA  ASP A  96      -1.020  -9.143   4.304  1.00  0.87           C  
ATOM     42  C   ASP A  96       0.100  -9.218   3.219  1.00  0.96           C  
ATOM     43  O   ASP A  96       0.992 -10.061   3.287  1.00  1.41           O  
ATOM     44  CB  ASP A  96      -0.803  -9.827   5.656  1.00  1.18           C  
ATOM     45  CG  ASP A  96       0.132  -9.093   6.623  1.00  1.90           C  
ATOM     46  OD1 ASP A  96       0.045  -7.843   6.652  1.00  3.10           O  
ATOM     47  OD2 ASP A  96       0.820  -9.775   7.412  1.00  2.34           O  
ATOM     48  H   ASP A  96      -2.097 -10.794   3.579  1.00  1.55           H  
ATOM     49  HA  ASP A  96      -1.235  -8.089   4.487  1.00  0.72           H  
ATOM     50  HB2 ASP A  96      -1.772  -9.893   6.158  1.00  0.95           H  
ATOM     51  HB3 ASP A  96      -0.533 -10.855   5.456  1.00  1.42           H  
ATOM     52  N   PRO A  97      -0.067  -8.441   2.118  1.00  0.63           N  
ATOM     53  CA  PRO A  97       0.704  -8.445   0.855  1.00  0.65           C  
ATOM     54  C   PRO A  97       2.042  -7.709   0.921  1.00  0.58           C  
ATOM     55  O   PRO A  97       3.074  -8.212   0.489  1.00  0.80           O  
ATOM     56  CB  PRO A  97      -0.179  -7.685  -0.164  1.00  0.64           C  
ATOM     57  CG  PRO A  97      -1.085  -6.831   0.720  1.00  0.52           C  
ATOM     58  CD  PRO A  97      -1.308  -7.735   1.894  1.00  0.50           C  
ATOM     59  HA  PRO A  97       0.878  -9.466   0.520  1.00  0.83           H  
ATOM     60  HB2 PRO A  97       0.392  -7.027  -0.835  1.00  0.64           H  
ATOM     61  HB3 PRO A  97      -0.783  -8.397  -0.728  1.00  0.81           H  
ATOM     62  HG2 PRO A  97      -0.585  -5.926   1.058  1.00  0.44           H  
ATOM     63  HG3 PRO A  97      -2.022  -6.580   0.252  1.00  0.63           H  
ATOM     64  HD2 PRO A  97      -1.613  -7.163   2.763  1.00  0.57           H  
ATOM     65  HD3 PRO A  97      -2.062  -8.480   1.641  1.00  0.76           H  
ATOM     66  N   ILE A  98       1.972  -6.460   1.370  1.00  0.50           N  
ATOM     67  CA  ILE A  98       3.038  -5.490   1.523  1.00  0.52           C  
ATOM     68  C   ILE A  98       2.846  -4.904   2.914  1.00  0.57           C  
ATOM     69  O   ILE A  98       1.722  -4.617   3.320  1.00  0.58           O  
ATOM     70  CB  ILE A  98       2.938  -4.346   0.502  1.00  0.50           C  
ATOM     71  CG1 ILE A  98       2.494  -4.730  -0.942  1.00  0.48           C  
ATOM     72  CG2 ILE A  98       4.246  -3.534   0.612  1.00  0.57           C  
ATOM     73  CD1 ILE A  98       3.549  -4.650  -2.030  1.00  0.55           C  
ATOM     74  H   ILE A  98       1.074  -6.134   1.684  1.00  0.59           H  
ATOM     75  HA  ILE A  98       4.014  -5.955   1.449  1.00  0.59           H  
ATOM     76  HB  ILE A  98       2.161  -3.706   0.893  1.00  0.49           H  
ATOM     77 HG12 ILE A  98       2.077  -5.719  -1.014  1.00  0.55           H  
ATOM     78 HG13 ILE A  98       1.649  -4.118  -1.221  1.00  0.56           H  
ATOM     79 HG21 ILE A  98       5.108  -4.181   0.451  1.00  1.62           H  
ATOM     80 HG22 ILE A  98       4.262  -2.736  -0.122  1.00  1.85           H  
ATOM     81 HG23 ILE A  98       4.315  -3.086   1.607  1.00  1.53           H  
ATOM     82 HD11 ILE A  98       4.399  -5.255  -1.718  1.00  1.30           H  
ATOM     83 HD12 ILE A  98       3.119  -5.049  -2.952  1.00  1.53           H  
ATOM     84 HD13 ILE A  98       3.836  -3.612  -2.184  1.00  1.50           H  
ATOM     85  N   ILE A  99       3.946  -4.684   3.610  1.00  0.62           N  
ATOM     86  CA  ILE A  99       3.949  -4.293   5.017  1.00  0.62           C  
ATOM     87  C   ILE A  99       4.417  -2.862   5.200  1.00  0.60           C  
ATOM     88  O   ILE A  99       5.455  -2.462   4.682  1.00  0.68           O  
ATOM     89  CB  ILE A  99       4.822  -5.260   5.840  1.00  0.72           C  
ATOM     90  CG1 ILE A  99       4.219  -6.678   5.847  1.00  0.79           C  
ATOM     91  CG2 ILE A  99       5.052  -4.759   7.279  1.00  0.74           C  
ATOM     92  CD1 ILE A  99       3.062  -6.875   6.835  1.00  0.81           C  
ATOM     93  H   ILE A  99       4.811  -4.790   3.120  1.00  0.64           H  
ATOM     94  HA  ILE A  99       2.921  -4.336   5.366  1.00  0.58           H  
ATOM     95  HB  ILE A  99       5.800  -5.321   5.357  1.00  0.79           H  
ATOM     96 HG12 ILE A  99       3.858  -6.936   4.858  1.00  0.77           H  
ATOM     97 HG13 ILE A  99       5.016  -7.381   6.062  1.00  0.89           H  
ATOM     98 HG21 ILE A  99       4.093  -4.508   7.744  1.00  1.38           H  
ATOM     99 HG22 ILE A  99       5.547  -5.534   7.866  1.00  1.43           H  
ATOM    100 HG23 ILE A  99       5.692  -3.876   7.281  1.00  1.91           H  
ATOM    101 HD11 ILE A  99       2.705  -7.899   6.753  1.00  1.67           H  
ATOM    102 HD12 ILE A  99       3.387  -6.703   7.863  1.00  2.05           H  
ATOM    103 HD13 ILE A  99       2.246  -6.192   6.590  1.00  1.74           H  
ATOM    104  N   ILE A 100       3.675  -2.121   6.017  1.00  0.53           N  
ATOM    105  CA  ILE A 100       3.971  -0.762   6.461  1.00  0.51           C  
ATOM    106  C   ILE A 100       4.019  -0.756   7.984  1.00  0.51           C  
ATOM    107  O   ILE A 100       3.005  -1.021   8.627  1.00  0.51           O  
ATOM    108  CB  ILE A 100       2.884   0.185   5.910  1.00  0.48           C  
ATOM    109  CG1 ILE A 100       2.843   0.111   4.360  1.00  0.52           C  
ATOM    110  CG2 ILE A 100       3.095   1.631   6.401  1.00  0.53           C  
ATOM    111  CD1 ILE A 100       4.154   0.520   3.673  1.00  0.61           C  
ATOM    112  H   ILE A 100       2.793  -2.513   6.323  1.00  0.50           H  
ATOM    113  HA  ILE A 100       4.948  -0.455   6.087  1.00  0.57           H  
ATOM    114  HB  ILE A 100       1.921  -0.161   6.306  1.00  0.44           H  
ATOM    115 HG12 ILE A 100       2.609  -0.908   4.060  1.00  0.54           H  
ATOM    116 HG13 ILE A 100       2.039   0.729   3.970  1.00  0.50           H  
ATOM    117 HG21 ILE A 100       2.972   1.675   7.484  1.00  1.45           H  
ATOM    118 HG22 ILE A 100       4.095   1.982   6.148  1.00  1.79           H  
ATOM    119 HG23 ILE A 100       2.353   2.289   5.948  1.00  1.62           H  
ATOM    120 HD11 ILE A 100       4.055   0.385   2.597  1.00  1.53           H  
ATOM    121 HD12 ILE A 100       4.391   1.558   3.891  1.00  1.99           H  
ATOM    122 HD13 ILE A 100       4.975  -0.104   4.017  1.00  1.68           H  
ATOM    123  N   GLU A 101       5.206  -0.463   8.522  1.00  0.64           N  
ATOM    124  CA  GLU A 101       5.512  -0.403   9.964  1.00  0.70           C  
ATOM    125  C   GLU A 101       4.731   0.740  10.632  1.00  0.66           C  
ATOM    126  O   GLU A 101       4.818   1.891  10.199  1.00  0.89           O  
ATOM    127  CB  GLU A 101       7.037  -0.258  10.197  1.00  0.99           C  
ATOM    128  CG  GLU A 101       7.594  -1.380  11.083  1.00  1.17           C  
ATOM    129  CD  GLU A 101       9.088  -1.207  11.394  1.00  2.13           C  
ATOM    130  OE1 GLU A 101       9.864  -1.129  10.415  1.00  2.86           O  
ATOM    131  OE2 GLU A 101       9.413  -1.154  12.603  1.00  3.08           O  
ATOM    132  H   GLU A 101       5.961  -0.290   7.878  1.00  0.80           H  
ATOM    133  HA  GLU A 101       5.213  -1.335  10.435  1.00  0.81           H  
ATOM    134  HB2 GLU A 101       7.562  -0.269   9.240  1.00  1.25           H  
ATOM    135  HB3 GLU A 101       7.251   0.685  10.689  1.00  1.23           H  
ATOM    136  HG2 GLU A 101       7.031  -1.408  12.015  1.00  1.29           H  
ATOM    137  HG3 GLU A 101       7.446  -2.322  10.566  1.00  1.43           H  
ATOM    138  N   SER A 102       3.949   0.438  11.668  1.00  0.69           N  
ATOM    139  CA  SER A 102       3.066   1.398  12.342  1.00  0.91           C  
ATOM    140  C   SER A 102       2.949   1.096  13.830  1.00  1.37           C  
ATOM    141  O   SER A 102       2.530   0.002  14.182  1.00  3.00           O  
ATOM    142  CB  SER A 102       1.670   1.259  11.754  1.00  0.97           C  
ATOM    143  OG  SER A 102       0.740   2.059  12.459  1.00  1.85           O  
ATOM    144  H   SER A 102       3.827  -0.540  11.927  1.00  0.78           H  
ATOM    145  HA  SER A 102       3.410   2.423  12.209  1.00  1.09           H  
ATOM    146  HB2 SER A 102       1.694   1.551  10.705  1.00  1.04           H  
ATOM    147  HB3 SER A 102       1.377   0.213  11.824  1.00  1.54           H  
ATOM    148  HG  SER A 102       0.390   1.560  13.215  1.00  2.40           H  
ATOM    149  N   TYR A 103       3.295   2.049  14.700  1.00  0.85           N  
ATOM    150  CA  TYR A 103       3.317   1.827  16.155  1.00  0.84           C  
ATOM    151  C   TYR A 103       2.037   2.353  16.856  1.00  1.06           C  
ATOM    152  O   TYR A 103       1.942   2.300  18.083  1.00  1.62           O  
ATOM    153  CB  TYR A 103       4.648   2.362  16.723  1.00  0.93           C  
ATOM    154  CG  TYR A 103       5.909   1.517  16.471  1.00  1.02           C  
ATOM    155  CD1 TYR A 103       6.124   0.799  15.273  1.00  1.92           C  
ATOM    156  CD2 TYR A 103       6.909   1.461  17.462  1.00  2.45           C  
ATOM    157  CE1 TYR A 103       7.318   0.096  15.046  1.00  1.99           C  
ATOM    158  CE2 TYR A 103       8.110   0.753  17.251  1.00  2.65           C  
ATOM    159  CZ  TYR A 103       8.332   0.090  16.020  1.00  1.50           C  
ATOM    160  OH  TYR A 103       9.504  -0.549  15.752  1.00  1.83           O  
ATOM    161  H   TYR A 103       3.560   2.959  14.357  1.00  1.89           H  
ATOM    162  HA  TYR A 103       3.325   0.760  16.355  1.00  0.85           H  
ATOM    163  HB2 TYR A 103       4.820   3.368  16.336  1.00  0.98           H  
ATOM    164  HB3 TYR A 103       4.532   2.455  17.801  1.00  1.03           H  
ATOM    165  HD1 TYR A 103       5.379   0.757  14.504  1.00  3.25           H  
ATOM    166  HD2 TYR A 103       6.758   1.970  18.395  1.00  3.79           H  
ATOM    167  HE1 TYR A 103       7.453  -0.457  14.127  1.00  3.26           H  
ATOM    168  HE2 TYR A 103       8.862   0.734  18.025  1.00  4.08           H  
ATOM    169  HH  TYR A 103       9.541  -0.854  14.831  1.00  1.64           H  
ATOM    170  N   ASP A 104       1.080   2.862  16.072  1.00  0.94           N  
ATOM    171  CA  ASP A 104      -0.301   3.211  16.420  1.00  1.17           C  
ATOM    172  C   ASP A 104      -1.300   2.149  15.884  1.00  1.44           C  
ATOM    173  O   ASP A 104      -1.434   1.090  16.487  1.00  3.18           O  
ATOM    174  CB  ASP A 104      -0.597   4.648  15.925  1.00  1.39           C  
ATOM    175  CG  ASP A 104      -0.245   4.875  14.443  1.00  2.08           C  
ATOM    176  OD1 ASP A 104       0.967   4.948  14.123  1.00  2.59           O  
ATOM    177  OD2 ASP A 104      -1.206   4.918  13.635  1.00  3.72           O  
ATOM    178  H   ASP A 104       1.315   2.979  15.095  1.00  1.11           H  
ATOM    179  HA  ASP A 104      -0.404   3.211  17.505  1.00  1.32           H  
ATOM    180  HB2 ASP A 104      -1.655   4.865  16.089  1.00  2.84           H  
ATOM    181  HB3 ASP A 104      -0.046   5.362  16.537  1.00  2.00           H  
ATOM    182  N   ASP A 105      -1.991   2.422  14.770  1.00  0.72           N  
ATOM    183  CA  ASP A 105      -3.047   1.613  14.133  1.00  0.65           C  
ATOM    184  C   ASP A 105      -3.415   2.214  12.756  1.00  0.67           C  
ATOM    185  O   ASP A 105      -3.597   1.479  11.799  1.00  1.13           O  
ATOM    186  CB  ASP A 105      -4.260   1.465  15.100  1.00  0.72           C  
ATOM    187  CG  ASP A 105      -5.604   0.970  14.528  1.00  2.54           C  
ATOM    188  OD1 ASP A 105      -5.643   0.480  13.377  1.00  3.91           O  
ATOM    189  OD2 ASP A 105      -6.622   1.028  15.260  1.00  3.50           O  
ATOM    190  H   ASP A 105      -1.779   3.307  14.317  1.00  1.95           H  
ATOM    191  HA  ASP A 105      -2.662   0.609  13.956  1.00  0.66           H  
ATOM    192  HB2 ASP A 105      -3.973   0.774  15.894  1.00  1.60           H  
ATOM    193  HB3 ASP A 105      -4.446   2.416  15.578  1.00  1.77           H  
ATOM    194  N   TYR A 106      -3.461   3.538  12.600  1.00  0.65           N  
ATOM    195  CA  TYR A 106      -4.080   4.252  11.466  1.00  0.76           C  
ATOM    196  C   TYR A 106      -3.087   4.730  10.389  1.00  0.90           C  
ATOM    197  O   TYR A 106      -3.490   5.339   9.389  1.00  1.84           O  
ATOM    198  CB  TYR A 106      -4.845   5.468  12.033  1.00  1.06           C  
ATOM    199  CG  TYR A 106      -5.459   5.218  13.399  1.00  0.90           C  
ATOM    200  CD1 TYR A 106      -6.608   4.414  13.506  1.00  2.47           C  
ATOM    201  CD2 TYR A 106      -4.770   5.629  14.558  1.00  1.56           C  
ATOM    202  CE1 TYR A 106      -7.047   3.986  14.770  1.00  3.34           C  
ATOM    203  CE2 TYR A 106      -5.201   5.202  15.827  1.00  1.81           C  
ATOM    204  CZ  TYR A 106      -6.329   4.356  15.932  1.00  2.60           C  
ATOM    205  OH  TYR A 106      -6.672   3.811  17.130  1.00  3.60           O  
ATOM    206  H   TYR A 106      -3.117   4.103  13.367  1.00  0.78           H  
ATOM    207  HA  TYR A 106      -4.791   3.580  10.984  1.00  0.97           H  
ATOM    208  HB2 TYR A 106      -4.153   6.307  12.121  1.00  1.74           H  
ATOM    209  HB3 TYR A 106      -5.626   5.757  11.330  1.00  1.95           H  
ATOM    210  HD1 TYR A 106      -7.101   4.051  12.616  1.00  3.40           H  
ATOM    211  HD2 TYR A 106      -3.854   6.199  14.472  1.00  2.80           H  
ATOM    212  HE1 TYR A 106      -7.878   3.301  14.847  1.00  4.83           H  
ATOM    213  HE2 TYR A 106      -4.609   5.437  16.703  1.00  2.56           H  
ATOM    214  HH  TYR A 106      -7.196   3.017  16.986  1.00  4.83           H  
ATOM    215  N   ARG A 107      -1.789   4.546  10.641  1.00  0.58           N  
ATOM    216  CA  ARG A 107      -0.669   5.190   9.948  1.00  0.74           C  
ATOM    217  C   ARG A 107      -0.718   5.062   8.418  1.00  0.90           C  
ATOM    218  O   ARG A 107      -0.656   3.976   7.844  1.00  1.70           O  
ATOM    219  CB  ARG A 107       0.626   4.616  10.539  1.00  0.97           C  
ATOM    220  CG  ARG A 107       1.912   5.199   9.943  1.00  1.57           C  
ATOM    221  CD  ARG A 107       2.569   4.206   8.978  1.00  2.98           C  
ATOM    222  NE  ARG A 107       3.426   4.917   8.017  1.00  4.35           N  
ATOM    223  CZ  ARG A 107       4.726   4.782   7.812  1.00  5.43           C  
ATOM    224  NH1 ARG A 107       5.466   3.908   8.457  1.00  5.71           N  
ATOM    225  NH2 ARG A 107       5.308   5.559   6.925  1.00  6.89           N  
ATOM    226  H   ARG A 107      -1.585   4.080  11.520  1.00  1.13           H  
ATOM    227  HA  ARG A 107      -0.702   6.250  10.203  1.00  0.79           H  
ATOM    228  HB2 ARG A 107       0.628   4.817  11.608  1.00  1.63           H  
ATOM    229  HB3 ARG A 107       0.617   3.538  10.398  1.00  1.96           H  
ATOM    230  HG2 ARG A 107       1.690   6.137   9.432  1.00  2.23           H  
ATOM    231  HG3 ARG A 107       2.618   5.414  10.746  1.00  2.17           H  
ATOM    232  HD2 ARG A 107       3.126   3.474   9.557  1.00  3.19           H  
ATOM    233  HD3 ARG A 107       1.799   3.675   8.418  1.00  3.90           H  
ATOM    234  HE  ARG A 107       2.930   5.583   7.433  1.00  5.06           H  
ATOM    235 HH11 ARG A 107       5.034   3.277   9.132  1.00  5.30           H  
ATOM    236 HH12 ARG A 107       6.454   3.814   8.309  1.00  6.78           H  
ATOM    237 HH21 ARG A 107       4.752   6.214   6.396  1.00  7.42           H  
ATOM    238 HH22 ARG A 107       6.305   5.518   6.806  1.00  7.77           H  
ATOM    239  N   TYR A 108      -0.719   6.210   7.730  1.00  0.61           N  
ATOM    240  CA  TYR A 108      -0.733   6.284   6.260  1.00  0.56           C  
ATOM    241  C   TYR A 108       0.594   5.845   5.599  1.00  0.52           C  
ATOM    242  O   TYR A 108       1.670   6.003   6.178  1.00  0.73           O  
ATOM    243  CB  TYR A 108      -1.174   7.681   5.785  1.00  0.74           C  
ATOM    244  CG  TYR A 108      -0.031   8.644   5.562  1.00  0.81           C  
ATOM    245  CD1 TYR A 108       0.663   8.641   4.332  1.00  1.84           C  
ATOM    246  CD2 TYR A 108       0.389   9.482   6.609  1.00  2.24           C  
ATOM    247  CE1 TYR A 108       1.787   9.469   4.167  1.00  1.89           C  
ATOM    248  CE2 TYR A 108       1.504  10.319   6.438  1.00  2.36           C  
ATOM    249  CZ  TYR A 108       2.209  10.320   5.214  1.00  1.19           C  
ATOM    250  OH  TYR A 108       3.292  11.130   5.058  1.00  1.45           O  
ATOM    251  H   TYR A 108      -0.774   7.067   8.259  1.00  1.06           H  
ATOM    252  HA  TYR A 108      -1.494   5.595   5.924  1.00  0.54           H  
ATOM    253  HB2 TYR A 108      -1.703   7.584   4.840  1.00  0.77           H  
ATOM    254  HB3 TYR A 108      -1.886   8.107   6.496  1.00  0.89           H  
ATOM    255  HD1 TYR A 108       0.365   7.979   3.522  1.00  3.17           H  
ATOM    256  HD2 TYR A 108      -0.138   9.475   7.552  1.00  3.57           H  
ATOM    257  HE1 TYR A 108       2.334   9.436   3.245  1.00  3.17           H  
ATOM    258  HE2 TYR A 108       1.828  10.955   7.245  1.00  3.73           H  
ATOM    259  HH  TYR A 108       3.652  11.108   4.169  1.00  1.68           H  
ATOM    260  N   VAL A 109       0.516   5.332   4.371  1.00  0.48           N  
ATOM    261  CA  VAL A 109       1.659   4.925   3.532  1.00  0.50           C  
ATOM    262  C   VAL A 109       1.878   5.885   2.367  1.00  0.52           C  
ATOM    263  O   VAL A 109       0.901   6.373   1.812  1.00  0.56           O  
ATOM    264  CB  VAL A 109       1.449   3.502   2.975  1.00  0.55           C  
ATOM    265  CG1 VAL A 109       0.145   3.283   2.208  1.00  0.67           C  
ATOM    266  CG2 VAL A 109       2.609   3.083   2.069  1.00  0.72           C  
ATOM    267  H   VAL A 109      -0.413   5.307   3.949  1.00  0.53           H  
ATOM    268  HA  VAL A 109       2.562   4.912   4.145  1.00  0.57           H  
ATOM    269  HB  VAL A 109       1.405   2.852   3.835  1.00  0.84           H  
ATOM    270 HG11 VAL A 109      -0.696   3.463   2.871  1.00  1.87           H  
ATOM    271 HG12 VAL A 109       0.098   3.948   1.348  1.00  1.58           H  
ATOM    272 HG13 VAL A 109       0.090   2.250   1.863  1.00  1.60           H  
ATOM    273 HG21 VAL A 109       2.543   2.020   1.847  1.00  1.49           H  
ATOM    274 HG22 VAL A 109       2.553   3.636   1.132  1.00  1.69           H  
ATOM    275 HG23 VAL A 109       3.553   3.312   2.562  1.00  1.80           H  
ATOM    276  N   GLY A 110       3.139   6.088   1.964  1.00  0.57           N  
ATOM    277  CA  GLY A 110       3.506   6.654   0.659  1.00  0.63           C  
ATOM    278  C   GLY A 110       4.175   5.632  -0.262  1.00  0.60           C  
ATOM    279  O   GLY A 110       5.340   5.299  -0.046  1.00  0.74           O  
ATOM    280  H   GLY A 110       3.872   5.628   2.483  1.00  0.60           H  
ATOM    281  HA2 GLY A 110       2.632   7.051   0.152  1.00  0.69           H  
ATOM    282  HA3 GLY A 110       4.231   7.454   0.799  1.00  0.75           H  
ATOM    283  N   CYS A 111       3.461   5.193  -1.302  1.00  0.56           N  
ATOM    284  CA  CYS A 111       3.976   4.349  -2.371  1.00  0.60           C  
ATOM    285  C   CYS A 111       4.393   5.164  -3.628  1.00  0.48           C  
ATOM    286  O   CYS A 111       3.741   6.144  -4.016  1.00  0.51           O  
ATOM    287  CB  CYS A 111       2.882   3.308  -2.655  1.00  0.88           C  
ATOM    288  SG  CYS A 111       2.989   2.470  -4.271  1.00  1.01           S  
ATOM    289  H   CYS A 111       2.502   5.493  -1.395  1.00  0.60           H  
ATOM    290  HA  CYS A 111       4.857   3.814  -2.014  1.00  0.69           H  
ATOM    291  HB2 CYS A 111       2.882   2.571  -1.846  1.00  1.52           H  
ATOM    292  HB3 CYS A 111       1.902   3.786  -2.626  1.00  1.80           H  
ATOM    293  N   THR A 112       5.456   4.700  -4.302  1.00  0.51           N  
ATOM    294  CA  THR A 112       5.900   5.168  -5.631  1.00  0.49           C  
ATOM    295  C   THR A 112       5.831   4.096  -6.715  1.00  0.49           C  
ATOM    296  O   THR A 112       6.435   4.240  -7.774  1.00  0.59           O  
ATOM    297  CB  THR A 112       7.299   5.792  -5.591  1.00  0.59           C  
ATOM    298  OG1 THR A 112       8.161   4.968  -4.838  1.00  0.74           O  
ATOM    299  CG2 THR A 112       7.227   7.171  -4.951  1.00  0.61           C  
ATOM    300  H   THR A 112       5.969   3.935  -3.890  1.00  0.59           H  
ATOM    301  HA  THR A 112       5.206   5.940  -5.941  1.00  0.46           H  
ATOM    302  HB  THR A 112       7.693   5.917  -6.602  1.00  0.63           H  
ATOM    303  HG1 THR A 112       9.006   5.413  -4.754  1.00  1.59           H  
ATOM    304 HG21 THR A 112       6.920   7.044  -3.916  1.00  1.50           H  
ATOM    305 HG22 THR A 112       6.499   7.795  -5.486  1.00  1.71           H  
ATOM    306 HG23 THR A 112       8.202   7.648  -5.003  1.00  1.44           H  
ATOM    307  N   GLY A 113       5.063   3.032  -6.493  1.00  0.54           N  
ATOM    308  CA  GLY A 113       4.833   1.955  -7.460  1.00  0.65           C  
ATOM    309  C   GLY A 113       5.467   0.643  -7.061  1.00  0.93           C  
ATOM    310  O   GLY A 113       6.033  -0.037  -7.911  1.00  1.71           O  
ATOM    311  H   GLY A 113       4.561   2.997  -5.614  1.00  0.61           H  
ATOM    312  HA2 GLY A 113       3.771   1.765  -7.503  1.00  0.69           H  
ATOM    313  HA3 GLY A 113       5.192   2.236  -8.447  1.00  0.73           H  
ATOM    314  N   SER A 114       5.415   0.315  -5.768  1.00  1.51           N  
ATOM    315  CA  SER A 114       6.288  -0.692  -5.138  1.00  1.94           C  
ATOM    316  C   SER A 114       7.750  -0.154  -5.037  1.00  1.66           C  
ATOM    317  O   SER A 114       7.995   0.976  -5.471  1.00  1.55           O  
ATOM    318  CB  SER A 114       6.110  -2.040  -5.872  1.00  2.70           C  
ATOM    319  OG  SER A 114       7.073  -2.244  -6.881  1.00  2.79           O  
ATOM    320  H   SER A 114       4.865   0.922  -5.172  1.00  2.17           H  
ATOM    321  HA  SER A 114       5.942  -0.841  -4.116  1.00  2.27           H  
ATOM    322  HB2 SER A 114       6.142  -2.863  -5.159  1.00  3.45           H  
ATOM    323  HB3 SER A 114       5.132  -2.041  -6.360  1.00  3.47           H  
ATOM    324  HG  SER A 114       6.869  -1.580  -7.570  1.00  3.17           H  
ATOM    325  N   PRO A 115       8.740  -0.881  -4.467  1.00  1.87           N  
ATOM    326  CA  PRO A 115      10.078  -0.322  -4.211  1.00  1.86           C  
ATOM    327  C   PRO A 115      10.876   0.092  -5.461  1.00  1.75           C  
ATOM    328  O   PRO A 115      11.928   0.713  -5.327  1.00  2.04           O  
ATOM    329  CB  PRO A 115      10.839  -1.391  -3.415  1.00  2.32           C  
ATOM    330  CG  PRO A 115      10.085  -2.686  -3.700  1.00  2.66           C  
ATOM    331  CD  PRO A 115       8.648  -2.222  -3.904  1.00  2.41           C  
ATOM    332  HA  PRO A 115       9.973   0.567  -3.588  1.00  1.86           H  
ATOM    333  HB2 PRO A 115      11.877  -1.477  -3.742  1.00  2.43           H  
ATOM    334  HB3 PRO A 115      10.785  -1.162  -2.350  1.00  2.50           H  
ATOM    335  HG2 PRO A 115      10.457  -3.125  -4.627  1.00  2.80           H  
ATOM    336  HG3 PRO A 115      10.170  -3.396  -2.877  1.00  3.07           H  
ATOM    337  HD2 PRO A 115       8.158  -2.921  -4.576  1.00  2.65           H  
ATOM    338  HD3 PRO A 115       8.130  -2.184  -2.945  1.00  2.60           H  
ATOM    339  N   ALA A 116      10.414  -0.249  -6.667  1.00  1.84           N  
ATOM    340  CA  ALA A 116      11.126  -0.032  -7.926  1.00  2.09           C  
ATOM    341  C   ALA A 116      10.739   1.279  -8.648  1.00  1.85           C  
ATOM    342  O   ALA A 116      10.691   1.317  -9.879  1.00  2.44           O  
ATOM    343  CB  ALA A 116      10.926  -1.291  -8.774  1.00  2.61           C  
ATOM    344  H   ALA A 116       9.512  -0.695  -6.721  1.00  2.07           H  
ATOM    345  HA  ALA A 116      12.193   0.051  -7.709  1.00  2.31           H  
ATOM    346  HB1 ALA A 116       9.872  -1.401  -9.033  1.00  3.60           H  
ATOM    347  HB2 ALA A 116      11.514  -1.209  -9.689  1.00  2.50           H  
ATOM    348  HB3 ALA A 116      11.261  -2.161  -8.206  1.00  3.39           H  
ATOM    349  N   GLY A 117      10.416   2.347  -7.902  1.00  1.28           N  
ATOM    350  CA  GLY A 117      10.358   3.733  -8.414  1.00  1.25           C  
ATOM    351  C   GLY A 117       9.396   3.952  -9.587  1.00  1.10           C  
ATOM    352  O   GLY A 117       9.672   4.730 -10.502  1.00  1.63           O  
ATOM    353  H   GLY A 117      10.407   2.210  -6.898  1.00  1.33           H  
ATOM    354  HA2 GLY A 117      10.074   4.408  -7.607  1.00  1.34           H  
ATOM    355  HA3 GLY A 117      11.355   3.988  -8.776  1.00  1.69           H  
ATOM    356  N   SER A 118       8.309   3.193  -9.625  1.00  0.84           N  
ATOM    357  CA  SER A 118       7.698   2.789 -10.887  1.00  0.89           C  
ATOM    358  C   SER A 118       6.729   3.832 -11.457  1.00  0.85           C  
ATOM    359  O   SER A 118       6.721   4.031 -12.670  1.00  1.04           O  
ATOM    360  CB  SER A 118       7.088   1.394 -10.719  1.00  0.95           C  
ATOM    361  OG  SER A 118       8.115   0.416 -10.725  1.00  1.70           O  
ATOM    362  H   SER A 118       7.969   2.806  -8.753  1.00  0.97           H  
ATOM    363  HA  SER A 118       8.482   2.692 -11.641  1.00  1.03           H  
ATOM    364  HB2 SER A 118       6.529   1.323  -9.786  1.00  1.27           H  
ATOM    365  HB3 SER A 118       6.409   1.189 -11.542  1.00  1.10           H  
ATOM    366  HG  SER A 118       8.960   0.803 -10.428  1.00  2.48           H  
ATOM    367  N   HIS A 119       6.024   4.606 -10.629  1.00  0.69           N  
ATOM    368  CA  HIS A 119       5.085   5.654 -11.063  1.00  0.68           C  
ATOM    369  C   HIS A 119       5.414   7.036 -10.481  1.00  0.72           C  
ATOM    370  O   HIS A 119       6.600   7.373 -10.387  1.00  1.37           O  
ATOM    371  CB  HIS A 119       3.670   5.138 -10.810  1.00  0.62           C  
ATOM    372  CG  HIS A 119       3.228   4.937  -9.374  1.00  0.47           C  
ATOM    373  ND1 HIS A 119       3.011   5.887  -8.433  1.00  0.49           N  
ATOM    374  CD2 HIS A 119       2.835   3.744  -8.861  1.00  0.44           C  
ATOM    375  CE1 HIS A 119       2.533   5.326  -7.325  1.00  0.42           C  
ATOM    376  NE2 HIS A 119       2.372   4.010  -7.556  1.00  0.42           N  
ATOM    377  H   HIS A 119       6.125   4.458  -9.627  1.00  0.64           H  
ATOM    378  HA  HIS A 119       5.151   5.801 -12.138  1.00  0.80           H  
ATOM    379  HB2 HIS A 119       2.964   5.765 -11.348  1.00  0.71           H  
ATOM    380  HB3 HIS A 119       3.633   4.175 -11.300  1.00  0.75           H  
ATOM    381  HD1 HIS A 119       3.203   6.874  -8.540  1.00  0.72           H  
ATOM    382  HD2 HIS A 119       2.824   2.838  -9.431  1.00  0.48           H  
ATOM    383  HE1 HIS A 119       2.279   5.880  -6.435  1.00  0.46           H  
ATOM    384  N   THR A 120       4.408   7.857 -10.155  1.00  0.64           N  
ATOM    385  CA  THR A 120       4.576   9.051  -9.305  1.00  0.65           C  
ATOM    386  C   THR A 120       4.657   8.666  -7.828  1.00  0.59           C  
ATOM    387  O   THR A 120       5.023   7.546  -7.515  1.00  0.56           O  
ATOM    388  CB  THR A 120       3.483  10.049  -9.675  1.00  0.75           C  
ATOM    389  OG1 THR A 120       3.891  11.310  -9.211  1.00  0.84           O  
ATOM    390  CG2 THR A 120       2.108   9.706  -9.111  1.00  0.72           C  
ATOM    391  H   THR A 120       3.456   7.560 -10.380  1.00  1.12           H  
ATOM    392  HA  THR A 120       5.522   9.537  -9.513  1.00  0.72           H  
ATOM    393  HB  THR A 120       3.429  10.061 -10.763  1.00  0.84           H  
ATOM    394  HG1 THR A 120       3.317  11.977  -9.604  1.00  1.12           H  
ATOM    395 HG21 THR A 120       2.116   8.704  -8.679  1.00  1.60           H  
ATOM    396 HG22 THR A 120       1.373   9.733  -9.911  1.00  1.77           H  
ATOM    397 HG23 THR A 120       1.824  10.420  -8.344  1.00  1.56           H  
ATOM    398  N   ILE A 121       4.285   9.557  -6.925  1.00  0.65           N  
ATOM    399  CA  ILE A 121       3.985   9.328  -5.508  1.00  0.65           C  
ATOM    400  C   ILE A 121       2.472   9.435  -5.249  1.00  0.69           C  
ATOM    401  O   ILE A 121       1.761  10.176  -5.921  1.00  0.89           O  
ATOM    402  CB  ILE A 121       4.795  10.339  -4.677  1.00  0.80           C  
ATOM    403  CG1 ILE A 121       4.661  10.126  -3.160  1.00  0.81           C  
ATOM    404  CG2 ILE A 121       4.364  11.779  -4.948  1.00  0.94           C  
ATOM    405  CD1 ILE A 121       5.531   9.008  -2.628  1.00  0.84           C  
ATOM    406  H   ILE A 121       4.007  10.447  -7.296  1.00  0.72           H  
ATOM    407  HA  ILE A 121       4.301   8.330  -5.213  1.00  0.60           H  
ATOM    408  HB  ILE A 121       5.842  10.250  -4.978  1.00  0.87           H  
ATOM    409 HG12 ILE A 121       4.970  11.030  -2.648  1.00  1.04           H  
ATOM    410 HG13 ILE A 121       3.627   9.916  -2.904  1.00  0.78           H  
ATOM    411 HG21 ILE A 121       5.042  12.441  -4.413  1.00  1.37           H  
ATOM    412 HG22 ILE A 121       4.412  11.992  -6.013  1.00  1.90           H  
ATOM    413 HG23 ILE A 121       3.347  11.922  -4.586  1.00  1.84           H  
ATOM    414 HD11 ILE A 121       5.465   8.989  -1.542  1.00  1.60           H  
ATOM    415 HD12 ILE A 121       5.178   8.063  -3.026  1.00  1.55           H  
ATOM    416 HD13 ILE A 121       6.557   9.209  -2.929  1.00  1.70           H  
ATOM    417  N   MET A 122       1.986   8.714  -4.246  1.00  0.64           N  
ATOM    418  CA  MET A 122       0.592   8.704  -3.789  1.00  0.71           C  
ATOM    419  C   MET A 122       0.474   8.168  -2.357  1.00  0.65           C  
ATOM    420  O   MET A 122       1.396   7.509  -1.877  1.00  0.75           O  
ATOM    421  CB  MET A 122      -0.248   7.885  -4.771  1.00  1.03           C  
ATOM    422  CG  MET A 122       0.287   6.462  -4.945  1.00  0.95           C  
ATOM    423  SD  MET A 122      -0.520   5.238  -3.935  1.00  3.08           S  
ATOM    424  CE  MET A 122      -2.079   5.336  -4.822  1.00  3.78           C  
ATOM    425  H   MET A 122       2.627   8.105  -3.754  1.00  0.67           H  
ATOM    426  HA  MET A 122       0.221   9.729  -3.785  1.00  0.78           H  
ATOM    427  HB2 MET A 122      -1.269   7.840  -4.402  1.00  2.13           H  
ATOM    428  HB3 MET A 122      -0.237   8.374  -5.747  1.00  2.05           H  
ATOM    429  HG2 MET A 122       0.170   6.177  -5.989  1.00  1.30           H  
ATOM    430  HG3 MET A 122       1.331   6.414  -4.668  1.00  1.61           H  
ATOM    431  HE1 MET A 122      -2.735   6.034  -4.311  1.00  3.96           H  
ATOM    432  HE2 MET A 122      -1.933   5.636  -5.861  1.00  4.29           H  
ATOM    433  HE3 MET A 122      -2.523   4.354  -4.807  1.00  4.74           H  
ATOM    434  N   TRP A 123      -0.646   8.445  -1.675  1.00  0.60           N  
ATOM    435  CA  TRP A 123      -0.770   8.234  -0.226  1.00  0.58           C  
ATOM    436  C   TRP A 123      -2.040   7.448   0.145  1.00  0.57           C  
ATOM    437  O   TRP A 123      -3.121   7.791  -0.336  1.00  0.84           O  
ATOM    438  CB  TRP A 123      -0.748   9.584   0.516  1.00  0.62           C  
ATOM    439  CG  TRP A 123       0.141  10.660  -0.040  1.00  0.71           C  
ATOM    440  CD1 TRP A 123      -0.278  11.754  -0.716  1.00  1.06           C  
ATOM    441  CD2 TRP A 123       1.594  10.785   0.045  1.00  0.80           C  
ATOM    442  NE1 TRP A 123       0.806  12.545  -1.046  1.00  1.12           N  
ATOM    443  CE2 TRP A 123       1.986  12.006  -0.579  1.00  0.88           C  
ATOM    444  CE3 TRP A 123       2.618  10.000   0.611  1.00  1.20           C  
ATOM    445  CZ2 TRP A 123       3.321  12.435  -0.618  1.00  1.00           C  
ATOM    446  CZ3 TRP A 123       3.961  10.418   0.585  1.00  1.48           C  
ATOM    447  CH2 TRP A 123       4.313  11.637  -0.023  1.00  1.28           C  
ATOM    448  H   TRP A 123      -1.409   8.907  -2.148  1.00  0.62           H  
ATOM    449  HA  TRP A 123       0.092   7.666   0.100  1.00  0.64           H  
ATOM    450  HB2 TRP A 123      -1.762   9.977   0.565  1.00  0.63           H  
ATOM    451  HB3 TRP A 123      -0.446   9.399   1.547  1.00  0.68           H  
ATOM    452  HD1 TRP A 123      -1.312  11.983  -0.939  1.00  1.38           H  
ATOM    453  HE1 TRP A 123       0.724  13.427  -1.532  1.00  1.45           H  
ATOM    454  HE3 TRP A 123       2.349   9.069   1.083  1.00  1.42           H  
ATOM    455  HZ2 TRP A 123       3.582  13.370  -1.092  1.00  1.11           H  
ATOM    456  HZ3 TRP A 123       4.728   9.803   1.034  1.00  1.92           H  
ATOM    457  HH2 TRP A 123       5.347  11.952  -0.041  1.00  1.50           H  
ATOM    458  N   LEU A 124      -1.933   6.423   1.008  1.00  0.49           N  
ATOM    459  CA  LEU A 124      -3.058   5.539   1.364  1.00  0.54           C  
ATOM    460  C   LEU A 124      -3.150   5.374   2.885  1.00  0.57           C  
ATOM    461  O   LEU A 124      -2.133   5.479   3.569  1.00  0.51           O  
ATOM    462  CB  LEU A 124      -2.908   4.151   0.699  1.00  0.59           C  
ATOM    463  CG  LEU A 124      -2.201   4.115  -0.671  1.00  0.59           C  
ATOM    464  CD1 LEU A 124      -1.960   2.666  -1.089  1.00  0.72           C  
ATOM    465  CD2 LEU A 124      -3.026   4.834  -1.744  1.00  0.61           C  
ATOM    466  H   LEU A 124      -1.018   6.186   1.392  1.00  0.59           H  
ATOM    467  HA  LEU A 124      -3.992   5.985   1.015  1.00  0.58           H  
ATOM    468  HB2 LEU A 124      -2.363   3.495   1.371  1.00  0.61           H  
ATOM    469  HB3 LEU A 124      -3.901   3.715   0.586  1.00  0.67           H  
ATOM    470  HG  LEU A 124      -1.220   4.592  -0.591  1.00  0.56           H  
ATOM    471 HD11 LEU A 124      -1.367   2.155  -0.332  1.00  1.63           H  
ATOM    472 HD12 LEU A 124      -1.408   2.669  -2.031  1.00  1.45           H  
ATOM    473 HD13 LEU A 124      -2.913   2.152  -1.217  1.00  2.01           H  
ATOM    474 HD21 LEU A 124      -3.021   4.241  -2.652  1.00  1.33           H  
ATOM    475 HD22 LEU A 124      -2.568   5.796  -1.972  1.00  1.54           H  
ATOM    476 HD23 LEU A 124      -4.060   4.972  -1.430  1.00  1.75           H  
ATOM    477  N   LYS A 125      -4.331   5.049   3.424  1.00  0.72           N  
ATOM    478  CA  LYS A 125      -4.516   4.781   4.865  1.00  0.69           C  
ATOM    479  C   LYS A 125      -4.914   3.307   5.107  1.00  0.56           C  
ATOM    480  O   LYS A 125      -6.082   2.954   4.938  1.00  0.67           O  
ATOM    481  CB  LYS A 125      -5.434   5.858   5.516  1.00  0.93           C  
ATOM    482  CG  LYS A 125      -6.964   5.647   5.518  1.00  2.13           C  
ATOM    483  CD  LYS A 125      -7.457   4.848   6.749  1.00  3.17           C  
ATOM    484  CE  LYS A 125      -8.667   3.961   6.415  1.00  4.56           C  
ATOM    485  NZ  LYS A 125      -9.019   3.083   7.557  1.00  5.66           N  
ATOM    486  H   LYS A 125      -5.112   4.888   2.802  1.00  0.84           H  
ATOM    487  HA  LYS A 125      -3.564   4.920   5.374  1.00  0.66           H  
ATOM    488  HB2 LYS A 125      -5.115   5.984   6.553  1.00  1.81           H  
ATOM    489  HB3 LYS A 125      -5.228   6.810   5.024  1.00  1.80           H  
ATOM    490  HG2 LYS A 125      -7.451   6.623   5.541  1.00  2.95           H  
ATOM    491  HG3 LYS A 125      -7.265   5.162   4.589  1.00  2.89           H  
ATOM    492  HD2 LYS A 125      -6.653   4.209   7.118  1.00  3.64           H  
ATOM    493  HD3 LYS A 125      -7.710   5.544   7.551  1.00  3.51           H  
ATOM    494  HE2 LYS A 125      -9.521   4.581   6.132  1.00  4.95           H  
ATOM    495  HE3 LYS A 125      -8.402   3.330   5.560  1.00  4.95           H  
ATOM    496  HZ1 LYS A 125      -9.695   2.351   7.321  1.00  6.35           H  
ATOM    497  HZ2 LYS A 125      -9.378   3.591   8.350  1.00  5.89           H  
ATOM    498  HZ3 LYS A 125      -8.206   2.560   7.871  1.00  6.04           H  
ATOM    499  N   PRO A 126      -3.974   2.407   5.446  1.00  0.52           N  
ATOM    500  CA  PRO A 126      -4.319   1.122   6.043  1.00  0.78           C  
ATOM    501  C   PRO A 126      -4.682   1.342   7.523  1.00  1.17           C  
ATOM    502  O   PRO A 126      -4.647   2.471   8.013  1.00  2.55           O  
ATOM    503  CB  PRO A 126      -3.082   0.251   5.819  1.00  0.90           C  
ATOM    504  CG  PRO A 126      -1.939   1.262   5.926  1.00  0.75           C  
ATOM    505  CD  PRO A 126      -2.529   2.530   5.307  1.00  0.53           C  
ATOM    506  HA  PRO A 126      -5.172   0.665   5.541  1.00  0.86           H  
ATOM    507  HB2 PRO A 126      -3.008  -0.558   6.542  1.00  1.17           H  
ATOM    508  HB3 PRO A 126      -3.109  -0.161   4.809  1.00  1.00           H  
ATOM    509  HG2 PRO A 126      -1.713   1.455   6.975  1.00  0.89           H  
ATOM    510  HG3 PRO A 126      -1.047   0.928   5.396  1.00  0.92           H  
ATOM    511  HD2 PRO A 126      -2.147   3.404   5.829  1.00  0.71           H  
ATOM    512  HD3 PRO A 126      -2.276   2.574   4.248  1.00  0.56           H  
ATOM    513  N   THR A 127      -5.052   0.263   8.216  1.00  0.59           N  
ATOM    514  CA  THR A 127      -5.452   0.236   9.632  1.00  0.57           C  
ATOM    515  C   THR A 127      -4.931  -1.077  10.197  1.00  0.54           C  
ATOM    516  O   THR A 127      -4.836  -2.032   9.431  1.00  0.56           O  
ATOM    517  CB  THR A 127      -6.975   0.275   9.791  1.00  0.69           C  
ATOM    518  OG1 THR A 127      -7.545   1.055   8.770  1.00  1.00           O  
ATOM    519  CG2 THR A 127      -7.505   0.860  11.085  1.00  0.74           C  
ATOM    520  H   THR A 127      -5.046  -0.639   7.760  1.00  1.41           H  
ATOM    521  HA  THR A 127      -5.025   1.088  10.145  1.00  0.63           H  
ATOM    522  HB  THR A 127      -7.330  -0.754   9.764  1.00  0.80           H  
ATOM    523  HG1 THR A 127      -8.501   0.808   8.695  1.00  1.37           H  
ATOM    524 HG21 THR A 127      -8.557   1.118  10.968  1.00  1.93           H  
ATOM    525 HG22 THR A 127      -6.924   1.740  11.369  1.00  1.66           H  
ATOM    526 HG23 THR A 127      -7.445   0.100  11.856  1.00  1.63           H  
ATOM    527  N   VAL A 128      -4.679  -1.236  11.489  1.00  0.58           N  
ATOM    528  CA  VAL A 128      -4.268  -2.571  11.997  1.00  0.52           C  
ATOM    529  C   VAL A 128      -5.410  -3.594  11.769  1.00  0.52           C  
ATOM    530  O   VAL A 128      -5.174  -4.776  11.519  1.00  0.60           O  
ATOM    531  CB  VAL A 128      -3.818  -2.514  13.469  1.00  0.65           C  
ATOM    532  CG1 VAL A 128      -5.021  -2.304  14.390  1.00  0.87           C  
ATOM    533  CG2 VAL A 128      -3.014  -3.776  13.850  1.00  0.83           C  
ATOM    534  H   VAL A 128      -4.788  -0.429  12.130  1.00  0.70           H  
ATOM    535  HA  VAL A 128      -3.389  -2.865  11.420  1.00  0.50           H  
ATOM    536  HB  VAL A 128      -3.156  -1.657  13.576  1.00  0.67           H  
ATOM    537 HG11 VAL A 128      -5.386  -3.259  14.763  1.00  1.94           H  
ATOM    538 HG12 VAL A 128      -4.737  -1.635  15.205  1.00  1.79           H  
ATOM    539 HG13 VAL A 128      -5.825  -1.841  13.817  1.00  1.24           H  
ATOM    540 HG21 VAL A 128      -2.122  -3.871  13.225  1.00  1.95           H  
ATOM    541 HG22 VAL A 128      -2.707  -3.706  14.892  1.00  1.53           H  
ATOM    542 HG23 VAL A 128      -3.619  -4.673  13.730  1.00  1.35           H  
ATOM    543  N   ASN A 129      -6.648  -3.086  11.750  1.00  0.59           N  
ATOM    544  CA  ASN A 129      -7.901  -3.751  11.391  1.00  0.79           C  
ATOM    545  C   ASN A 129      -8.074  -4.030   9.886  1.00  0.74           C  
ATOM    546  O   ASN A 129      -8.964  -4.793   9.519  1.00  0.92           O  
ATOM    547  CB  ASN A 129      -9.047  -2.860  11.905  1.00  1.09           C  
ATOM    548  CG  ASN A 129      -9.105  -2.788  13.427  1.00  1.35           C  
ATOM    549  OD1 ASN A 129      -9.711  -3.636  14.067  1.00  1.64           O  
ATOM    550  ND2 ASN A 129      -8.494  -1.795  14.052  1.00  1.59           N  
ATOM    551  H   ASN A 129      -6.718  -2.112  12.011  1.00  0.67           H  
ATOM    552  HA  ASN A 129      -7.980  -4.714  11.878  1.00  0.95           H  
ATOM    553  HB2 ASN A 129      -8.950  -1.853  11.501  1.00  1.11           H  
ATOM    554  HB3 ASN A 129      -9.995  -3.270  11.559  1.00  1.27           H  
ATOM    555 HD21 ASN A 129      -7.969  -1.073  13.576  1.00  1.81           H  
ATOM    556 HD22 ASN A 129      -8.564  -1.771  15.056  1.00  1.75           H  
ATOM    557  N   GLU A 130      -7.279  -3.409   9.007  1.00  0.57           N  
ATOM    558  CA  GLU A 130      -7.623  -3.259   7.590  1.00  0.51           C  
ATOM    559  C   GLU A 130      -6.422  -3.321   6.646  1.00  0.44           C  
ATOM    560  O   GLU A 130      -5.266  -3.424   7.037  1.00  0.80           O  
ATOM    561  CB  GLU A 130      -8.353  -1.924   7.340  1.00  0.67           C  
ATOM    562  CG  GLU A 130      -9.563  -1.694   8.236  1.00  0.70           C  
ATOM    563  CD  GLU A 130     -10.335  -0.464   7.748  1.00  1.18           C  
ATOM    564  OE1 GLU A 130      -9.986   0.649   8.212  1.00  1.86           O  
ATOM    565  OE2 GLU A 130     -11.175  -0.596   6.842  1.00  1.99           O  
ATOM    566  H   GLU A 130      -6.458  -2.916   9.346  1.00  0.50           H  
ATOM    567  HA  GLU A 130      -8.300  -4.065   7.301  1.00  0.61           H  
ATOM    568  HB2 GLU A 130      -7.646  -1.106   7.446  1.00  1.02           H  
ATOM    569  HB3 GLU A 130      -8.717  -1.912   6.312  1.00  0.89           H  
ATOM    570  HG2 GLU A 130     -10.140  -2.618   8.221  1.00  0.77           H  
ATOM    571  HG3 GLU A 130      -9.253  -1.522   9.262  1.00  0.94           H  
ATOM    572  N   VAL A 131      -6.744  -3.217   5.365  1.00  0.40           N  
ATOM    573  CA  VAL A 131      -5.854  -3.118   4.213  1.00  0.39           C  
ATOM    574  C   VAL A 131      -6.133  -1.806   3.460  1.00  0.44           C  
ATOM    575  O   VAL A 131      -7.181  -1.192   3.665  1.00  0.53           O  
ATOM    576  CB  VAL A 131      -6.063  -4.327   3.292  1.00  0.39           C  
ATOM    577  CG1 VAL A 131      -5.661  -5.596   4.023  1.00  0.37           C  
ATOM    578  CG2 VAL A 131      -7.496  -4.464   2.760  1.00  0.43           C  
ATOM    579  H   VAL A 131      -7.724  -3.108   5.167  1.00  0.68           H  
ATOM    580  HA  VAL A 131      -4.822  -3.162   4.548  1.00  0.39           H  
ATOM    581  HB  VAL A 131      -5.363  -4.233   2.476  1.00  0.49           H  
ATOM    582 HG11 VAL A 131      -4.589  -5.506   4.141  1.00  1.37           H  
ATOM    583 HG12 VAL A 131      -6.153  -5.669   4.998  1.00  1.43           H  
ATOM    584 HG13 VAL A 131      -5.888  -6.473   3.419  1.00  1.33           H  
ATOM    585 HG21 VAL A 131      -8.190  -4.541   3.599  1.00  1.44           H  
ATOM    586 HG22 VAL A 131      -7.745  -3.587   2.168  1.00  1.63           H  
ATOM    587 HG23 VAL A 131      -7.580  -5.357   2.136  1.00  1.71           H  
ATOM    588  N   ALA A 132      -5.238  -1.388   2.563  1.00  0.41           N  
ATOM    589  CA  ALA A 132      -5.426  -0.229   1.680  1.00  0.46           C  
ATOM    590  C   ALA A 132      -4.871  -0.506   0.278  1.00  0.40           C  
ATOM    591  O   ALA A 132      -3.739  -0.963   0.162  1.00  0.38           O  
ATOM    592  CB  ALA A 132      -4.736   0.980   2.310  1.00  0.61           C  
ATOM    593  H   ALA A 132      -4.380  -1.927   2.463  1.00  0.38           H  
ATOM    594  HA  ALA A 132      -6.489  -0.001   1.592  1.00  0.54           H  
ATOM    595  HB1 ALA A 132      -5.200   1.178   3.270  1.00  1.59           H  
ATOM    596  HB2 ALA A 132      -3.671   0.777   2.441  1.00  1.83           H  
ATOM    597  HB3 ALA A 132      -4.863   1.850   1.667  1.00  1.33           H  
ATOM    598  N   ARG A 133      -5.639  -0.221  -0.778  1.00  0.45           N  
ATOM    599  CA  ARG A 133      -5.229  -0.485  -2.158  1.00  0.44           C  
ATOM    600  C   ARG A 133      -4.977   0.800  -2.956  1.00  0.50           C  
ATOM    601  O   ARG A 133      -5.777   1.735  -2.893  1.00  0.62           O  
ATOM    602  CB  ARG A 133      -6.282  -1.400  -2.802  1.00  0.76           C  
ATOM    603  CG  ARG A 133      -5.732  -2.141  -4.029  1.00  0.88           C  
ATOM    604  CD  ARG A 133      -5.819  -1.321  -5.312  1.00  1.17           C  
ATOM    605  NE  ARG A 133      -6.848  -1.757  -6.275  1.00  1.44           N  
ATOM    606  CZ  ARG A 133      -6.630  -1.799  -7.586  1.00  2.53           C  
ATOM    607  NH1 ARG A 133      -5.468  -2.130  -8.098  1.00  3.54           N  
ATOM    608  NH2 ARG A 133      -7.580  -1.483  -8.435  1.00  3.44           N  
ATOM    609  H   ARG A 133      -6.569   0.131  -0.633  1.00  0.53           H  
ATOM    610  HA  ARG A 133      -4.288  -1.029  -2.143  1.00  0.42           H  
ATOM    611  HB2 ARG A 133      -6.569  -2.152  -2.067  1.00  0.92           H  
ATOM    612  HB3 ARG A 133      -7.179  -0.834  -3.061  1.00  0.95           H  
ATOM    613  HG2 ARG A 133      -4.690  -2.390  -3.856  1.00  1.81           H  
ATOM    614  HG3 ARG A 133      -6.252  -3.084  -4.122  1.00  1.47           H  
ATOM    615  HD2 ARG A 133      -6.075  -0.303  -5.029  1.00  2.28           H  
ATOM    616  HD3 ARG A 133      -4.832  -1.293  -5.770  1.00  2.34           H  
ATOM    617  HE  ARG A 133      -7.797  -1.606  -5.981  1.00  2.10           H  
ATOM    618 HH11 ARG A 133      -4.706  -2.419  -7.496  1.00  3.63           H  
ATOM    619 HH12 ARG A 133      -5.270  -1.932  -9.074  1.00  4.62           H  
ATOM    620 HH21 ARG A 133      -8.472  -1.152  -8.109  1.00  3.71           H  
ATOM    621 HH22 ARG A 133      -7.329  -1.366  -9.406  1.00  4.37           H  
ATOM    622  N   CYS A 134      -3.904   0.793  -3.746  1.00  0.55           N  
ATOM    623  CA  CYS A 134      -3.461   1.871  -4.617  1.00  0.55           C  
ATOM    624  C   CYS A 134      -4.361   2.133  -5.857  1.00  0.63           C  
ATOM    625  O   CYS A 134      -5.041   1.249  -6.378  1.00  1.07           O  
ATOM    626  CB  CYS A 134      -1.987   1.521  -4.920  1.00  0.47           C  
ATOM    627  SG  CYS A 134      -1.018   2.533  -6.088  1.00  0.65           S  
ATOM    628  H   CYS A 134      -3.295  -0.017  -3.696  1.00  0.47           H  
ATOM    629  HA  CYS A 134      -3.495   2.787  -4.034  1.00  0.61           H  
ATOM    630  HB2 CYS A 134      -1.455   1.571  -3.972  1.00  0.49           H  
ATOM    631  HB3 CYS A 134      -1.942   0.483  -5.242  1.00  0.54           H  
ATOM    632  N   TRP A 135      -4.344   3.373  -6.347  1.00  0.61           N  
ATOM    633  CA  TRP A 135      -4.948   3.755  -7.628  1.00  0.69           C  
ATOM    634  C   TRP A 135      -3.931   3.841  -8.785  1.00  0.69           C  
ATOM    635  O   TRP A 135      -4.355   3.984  -9.927  1.00  0.87           O  
ATOM    636  CB  TRP A 135      -5.725   5.068  -7.433  1.00  0.74           C  
ATOM    637  CG  TRP A 135      -4.914   6.301  -7.159  1.00  0.71           C  
ATOM    638  CD1 TRP A 135      -4.609   6.802  -5.941  1.00  0.80           C  
ATOM    639  CD2 TRP A 135      -4.252   7.178  -8.122  1.00  0.86           C  
ATOM    640  NE1 TRP A 135      -3.834   7.936  -6.085  1.00  0.95           N  
ATOM    641  CE2 TRP A 135      -3.549   8.194  -7.408  1.00  0.99           C  
ATOM    642  CE3 TRP A 135      -4.127   7.181  -9.528  1.00  1.05           C  
ATOM    643  CZ2 TRP A 135      -2.757   9.157  -8.053  1.00  1.24           C  
ATOM    644  CZ3 TRP A 135      -3.292   8.101 -10.182  1.00  1.28           C  
ATOM    645  CH2 TRP A 135      -2.614   9.096  -9.450  1.00  1.36           C  
ATOM    646  H   TRP A 135      -3.779   4.060  -5.874  1.00  0.85           H  
ATOM    647  HA  TRP A 135      -5.669   2.992  -7.928  1.00  0.78           H  
ATOM    648  HB2 TRP A 135      -6.305   5.249  -8.338  1.00  0.87           H  
ATOM    649  HB3 TRP A 135      -6.440   4.932  -6.619  1.00  0.80           H  
ATOM    650  HD1 TRP A 135      -4.888   6.352  -4.994  1.00  0.92           H  
ATOM    651  HE1 TRP A 135      -3.488   8.472  -5.303  1.00  1.14           H  
ATOM    652  HE3 TRP A 135      -4.630   6.425 -10.109  1.00  1.09           H  
ATOM    653  HZ2 TRP A 135      -2.228   9.903  -7.480  1.00  1.39           H  
ATOM    654  HZ3 TRP A 135      -3.111   7.969 -11.239  1.00  1.45           H  
ATOM    655  HH2 TRP A 135      -1.956   9.786  -9.959  1.00  1.58           H  
ATOM    656  N   GLU A 136      -2.626   3.777  -8.499  1.00  0.59           N  
ATOM    657  CA  GLU A 136      -1.539   3.901  -9.472  1.00  0.60           C  
ATOM    658  C   GLU A 136      -1.061   2.484  -9.899  1.00  0.66           C  
ATOM    659  O   GLU A 136      -1.758   1.827 -10.666  1.00  0.93           O  
ATOM    660  CB  GLU A 136      -0.446   4.764  -8.824  1.00  0.54           C  
ATOM    661  CG  GLU A 136      -0.401   6.218  -9.277  1.00  0.66           C  
ATOM    662  CD  GLU A 136       0.432   6.340 -10.550  1.00  1.05           C  
ATOM    663  OE1 GLU A 136       0.317   5.438 -11.409  1.00  1.73           O  
ATOM    664  OE2 GLU A 136       1.270   7.273 -10.619  1.00  1.57           O  
ATOM    665  H   GLU A 136      -2.346   3.549  -7.548  1.00  0.53           H  
ATOM    666  HA  GLU A 136      -1.900   4.434 -10.364  1.00  0.67           H  
ATOM    667  HB2 GLU A 136      -0.522   4.736  -7.738  1.00  0.61           H  
ATOM    668  HB3 GLU A 136       0.501   4.348  -9.101  1.00  0.70           H  
ATOM    669  HG2 GLU A 136      -1.409   6.572  -9.442  1.00  0.74           H  
ATOM    670  HG3 GLU A 136       0.055   6.819  -8.491  1.00  0.88           H  
ATOM    671  N   CYS A 137       0.051   1.947  -9.354  1.00  0.63           N  
ATOM    672  CA  CYS A 137       0.441   0.545  -9.515  1.00  0.63           C  
ATOM    673  C   CYS A 137      -0.672  -0.422  -9.067  1.00  0.69           C  
ATOM    674  O   CYS A 137      -0.753  -1.558  -9.538  1.00  1.06           O  
ATOM    675  CB  CYS A 137       1.739   0.286  -8.724  1.00  0.60           C  
ATOM    676  SG  CYS A 137       1.579   0.438  -6.907  1.00  0.60           S  
ATOM    677  H   CYS A 137       0.601   2.504  -8.730  1.00  0.82           H  
ATOM    678  HA  CYS A 137       0.635   0.372 -10.572  1.00  0.68           H  
ATOM    679  HB2 CYS A 137       2.091  -0.714  -8.977  1.00  0.68           H  
ATOM    680  HB3 CYS A 137       2.495   0.980  -9.071  1.00  0.55           H  
ATOM    681  N   GLY A 138      -1.500  -0.007  -8.108  1.00  0.51           N  
ATOM    682  CA  GLY A 138      -2.639  -0.785  -7.668  1.00  0.60           C  
ATOM    683  C   GLY A 138      -2.259  -1.987  -6.812  1.00  0.58           C  
ATOM    684  O   GLY A 138      -3.046  -2.932  -6.744  1.00  0.73           O  
ATOM    685  H   GLY A 138      -1.342   0.915  -7.719  1.00  0.55           H  
ATOM    686  HA2 GLY A 138      -3.281  -0.144  -7.076  1.00  0.71           H  
ATOM    687  HA3 GLY A 138      -3.162  -1.135  -8.556  1.00  0.68           H  
ATOM    688  N   SER A 139      -1.100  -1.986  -6.146  1.00  0.50           N  
ATOM    689  CA  SER A 139      -0.874  -2.974  -5.087  1.00  0.51           C  
ATOM    690  C   SER A 139      -1.810  -2.733  -3.902  1.00  0.44           C  
ATOM    691  O   SER A 139      -2.271  -1.616  -3.670  1.00  0.59           O  
ATOM    692  CB  SER A 139       0.604  -3.138  -4.674  1.00  0.63           C  
ATOM    693  OG  SER A 139       0.925  -2.624  -3.417  1.00  1.45           O  
ATOM    694  H   SER A 139      -0.537  -1.143  -6.172  1.00  0.44           H  
ATOM    695  HA  SER A 139      -1.178  -3.931  -5.491  1.00  0.61           H  
ATOM    696  HB2 SER A 139       0.812  -4.190  -4.498  1.00  1.14           H  
ATOM    697  HB3 SER A 139       1.261  -2.757  -5.459  1.00  0.81           H  
ATOM    698  HG  SER A 139       0.974  -1.657  -3.433  1.00  0.95           H  
ATOM    699  N   VAL A 140      -2.081  -3.809  -3.170  1.00  0.45           N  
ATOM    700  CA  VAL A 140      -2.733  -3.733  -1.866  1.00  0.39           C  
ATOM    701  C   VAL A 140      -1.619  -3.767  -0.846  1.00  0.35           C  
ATOM    702  O   VAL A 140      -0.665  -4.520  -1.009  1.00  0.42           O  
ATOM    703  CB  VAL A 140      -3.711  -4.894  -1.584  1.00  0.47           C  
ATOM    704  CG1 VAL A 140      -4.363  -4.782  -0.190  1.00  0.49           C  
ATOM    705  CG2 VAL A 140      -4.845  -4.957  -2.609  1.00  0.57           C  
ATOM    706  H   VAL A 140      -1.490  -4.607  -3.322  1.00  0.84           H  
ATOM    707  HA  VAL A 140      -3.254  -2.780  -1.786  1.00  0.39           H  
ATOM    708  HB  VAL A 140      -3.160  -5.834  -1.652  1.00  0.50           H  
ATOM    709 HG11 VAL A 140      -3.631  -4.953   0.596  1.00  1.77           H  
ATOM    710 HG12 VAL A 140      -4.798  -3.790  -0.060  1.00  1.41           H  
ATOM    711 HG13 VAL A 140      -5.156  -5.519  -0.078  1.00  1.72           H  
ATOM    712 HG21 VAL A 140      -4.460  -4.817  -3.621  1.00  1.62           H  
ATOM    713 HG22 VAL A 140      -5.349  -5.920  -2.552  1.00  1.70           H  
ATOM    714 HG23 VAL A 140      -5.569  -4.180  -2.369  1.00  1.36           H  
ATOM    715  N   TYR A 141      -1.799  -2.968   0.190  1.00  0.31           N  
ATOM    716  CA  TYR A 141      -0.889  -2.729   1.315  1.00  0.30           C  
ATOM    717  C   TYR A 141      -1.557  -3.021   2.653  1.00  0.31           C  
ATOM    718  O   TYR A 141      -2.771  -2.851   2.791  1.00  0.38           O  
ATOM    719  CB  TYR A 141      -0.484  -1.250   1.346  1.00  0.30           C  
ATOM    720  CG  TYR A 141       0.397  -0.839   0.202  1.00  0.34           C  
ATOM    721  CD1 TYR A 141      -0.160  -0.432  -1.026  1.00  2.07           C  
ATOM    722  CD2 TYR A 141       1.788  -0.920   0.371  1.00  1.87           C  
ATOM    723  CE1 TYR A 141       0.684  -0.148  -2.110  1.00  2.12           C  
ATOM    724  CE2 TYR A 141       2.634  -0.620  -0.699  1.00  1.86           C  
ATOM    725  CZ  TYR A 141       2.082  -0.291  -1.954  1.00  0.47           C  
ATOM    726  OH  TYR A 141       2.899  -0.240  -3.033  1.00  0.56           O  
ATOM    727  H   TYR A 141      -2.666  -2.433   0.160  1.00  0.35           H  
ATOM    728  HA  TYR A 141       0.001  -3.351   1.228  1.00  0.33           H  
ATOM    729  HB2 TYR A 141      -1.374  -0.622   1.356  1.00  0.30           H  
ATOM    730  HB3 TYR A 141       0.066  -1.059   2.267  1.00  0.32           H  
ATOM    731  HD1 TYR A 141      -1.235  -0.401  -1.158  1.00  3.54           H  
ATOM    732  HD2 TYR A 141       2.210  -1.276   1.303  1.00  3.36           H  
ATOM    733  HE1 TYR A 141       0.260   0.098  -3.072  1.00  3.60           H  
ATOM    734  HE2 TYR A 141       3.698  -0.714  -0.567  1.00  3.34           H  
ATOM    735  HH  TYR A 141       3.807  -0.121  -2.760  1.00  0.94           H  
ATOM    736  N   LYS A 142      -0.768  -3.365   3.672  1.00  0.38           N  
ATOM    737  CA  LYS A 142      -1.293  -3.641   4.999  1.00  0.33           C  
ATOM    738  C   LYS A 142      -0.438  -3.101   6.146  1.00  0.36           C  
ATOM    739  O   LYS A 142       0.762  -2.830   6.022  1.00  0.42           O  
ATOM    740  CB  LYS A 142      -1.521  -5.155   5.128  1.00  0.39           C  
ATOM    741  CG  LYS A 142      -2.717  -5.435   6.038  1.00  0.39           C  
ATOM    742  CD  LYS A 142      -2.381  -6.003   7.406  1.00  1.07           C  
ATOM    743  CE  LYS A 142      -3.545  -5.559   8.289  1.00  1.41           C  
ATOM    744  NZ  LYS A 142      -3.385  -6.027   9.678  1.00  2.59           N  
ATOM    745  H   LYS A 142       0.215  -3.578   3.511  1.00  0.44           H  
ATOM    746  HA  LYS A 142      -2.251  -3.126   5.075  1.00  0.37           H  
ATOM    747  HB2 LYS A 142      -1.756  -5.568   4.149  1.00  0.55           H  
ATOM    748  HB3 LYS A 142      -0.611  -5.625   5.507  1.00  0.48           H  
ATOM    749  HG2 LYS A 142      -3.291  -4.521   6.145  1.00  1.13           H  
ATOM    750  HG3 LYS A 142      -3.387  -6.140   5.574  1.00  0.91           H  
ATOM    751  HD2 LYS A 142      -2.314  -7.091   7.346  1.00  1.44           H  
ATOM    752  HD3 LYS A 142      -1.431  -5.612   7.765  1.00  1.51           H  
ATOM    753  HE2 LYS A 142      -3.560  -4.465   8.285  1.00  1.84           H  
ATOM    754  HE3 LYS A 142      -4.481  -5.888   7.819  1.00  1.05           H  
ATOM    755  HZ1 LYS A 142      -4.131  -5.658  10.262  1.00  3.47           H  
ATOM    756  HZ2 LYS A 142      -2.519  -5.628  10.033  1.00  3.64           H  
ATOM    757  HZ3 LYS A 142      -3.344  -7.035   9.725  1.00  2.37           H  
ATOM    758  N   LEU A 143      -1.112  -2.931   7.284  1.00  0.42           N  
ATOM    759  CA  LEU A 143      -0.518  -2.387   8.496  1.00  0.38           C  
ATOM    760  C   LEU A 143      -0.376  -3.413   9.607  1.00  0.45           C  
ATOM    761  O   LEU A 143      -1.252  -4.247   9.833  1.00  0.64           O  
ATOM    762  CB  LEU A 143      -1.369  -1.207   8.932  1.00  0.41           C  
ATOM    763  CG  LEU A 143      -0.762  -0.426  10.103  1.00  0.53           C  
ATOM    764  CD1 LEU A 143      -1.160   1.021   9.873  1.00  0.39           C  
ATOM    765  CD2 LEU A 143      -1.257  -0.879  11.480  1.00  0.87           C  
ATOM    766  H   LEU A 143      -2.101  -3.154   7.279  1.00  0.41           H  
ATOM    767  HA  LEU A 143       0.488  -2.029   8.260  1.00  0.42           H  
ATOM    768  HB2 LEU A 143      -1.438  -0.550   8.070  1.00  0.59           H  
ATOM    769  HB3 LEU A 143      -2.370  -1.543   9.191  1.00  0.55           H  
ATOM    770  HG  LEU A 143       0.324  -0.500  10.060  1.00  0.76           H  
ATOM    771 HD11 LEU A 143      -0.552   1.409   9.060  1.00  1.48           H  
ATOM    772 HD12 LEU A 143      -0.985   1.594  10.772  1.00  1.53           H  
ATOM    773 HD13 LEU A 143      -2.221   1.050   9.625  1.00  1.46           H  
ATOM    774 HD21 LEU A 143      -0.669  -0.418  12.271  1.00  1.60           H  
ATOM    775 HD22 LEU A 143      -1.216  -1.957  11.588  1.00  1.88           H  
ATOM    776 HD23 LEU A 143      -2.280  -0.568  11.614  1.00  1.97           H  
ATOM    777  N   ASN A 144       0.740  -3.322  10.318  1.00  0.52           N  
ATOM    778  CA  ASN A 144       1.099  -4.300  11.348  1.00  0.61           C  
ATOM    779  C   ASN A 144       0.806  -3.843  12.805  1.00  0.66           C  
ATOM    780  O   ASN A 144       0.740  -2.654  13.074  1.00  0.68           O  
ATOM    781  CB  ASN A 144       2.549  -4.785  11.112  1.00  0.65           C  
ATOM    782  CG  ASN A 144       3.582  -3.697  10.869  1.00  0.93           C  
ATOM    783  OD1 ASN A 144       3.394  -2.543  11.209  1.00  1.45           O  
ATOM    784  ND2 ASN A 144       4.704  -4.058  10.274  1.00  0.94           N  
ATOM    785  H   ASN A 144       1.329  -2.499  10.168  1.00  0.56           H  
ATOM    786  HA  ASN A 144       0.446  -5.152  11.160  1.00  0.65           H  
ATOM    787  HB2 ASN A 144       2.909  -5.360  11.960  1.00  0.88           H  
ATOM    788  HB3 ASN A 144       2.541  -5.441  10.240  1.00  0.82           H  
ATOM    789 HD21 ASN A 144       4.842  -5.004   9.953  1.00  0.82           H  
ATOM    790 HD22 ASN A 144       5.368  -3.343  10.038  1.00  1.26           H  
ATOM    791  N   PRO A 145       0.624  -4.788  13.760  1.00  0.82           N  
ATOM    792  CA  PRO A 145       0.244  -4.547  15.171  1.00  0.97           C  
ATOM    793  C   PRO A 145       1.383  -4.099  16.096  1.00  1.01           C  
ATOM    794  O   PRO A 145       1.177  -3.908  17.292  1.00  1.40           O  
ATOM    795  CB  PRO A 145      -0.204  -5.917  15.680  1.00  1.16           C  
ATOM    796  CG  PRO A 145       0.767  -6.827  14.942  1.00  1.13           C  
ATOM    797  CD  PRO A 145       0.691  -6.228  13.548  1.00  0.97           C  
ATOM    798  HA  PRO A 145      -0.562  -3.818  15.238  1.00  1.04           H  
ATOM    799  HB2 PRO A 145      -0.059  -6.008  16.751  1.00  1.28           H  
ATOM    800  HB3 PRO A 145      -1.235  -6.126  15.389  1.00  1.29           H  
ATOM    801  HG2 PRO A 145       1.775  -6.720  15.345  1.00  1.08           H  
ATOM    802  HG3 PRO A 145       0.488  -7.868  14.982  1.00  1.34           H  
ATOM    803  HD2 PRO A 145       1.569  -6.515  12.988  1.00  0.98           H  
ATOM    804  HD3 PRO A 145      -0.213  -6.572  13.042  1.00  1.05           H  
ATOM    805  N   VAL A 146       2.590  -4.064  15.549  1.00  0.84           N  
ATOM    806  CA  VAL A 146       3.851  -3.604  16.136  1.00  0.88           C  
ATOM    807  C   VAL A 146       3.664  -2.326  16.983  1.00  1.15           C  
ATOM    808  O   VAL A 146       2.793  -1.516  16.686  1.00  1.78           O  
ATOM    809  CB  VAL A 146       4.889  -3.431  15.004  1.00  0.98           C  
ATOM    810  CG1 VAL A 146       4.512  -2.300  14.069  1.00  0.92           C  
ATOM    811  CG2 VAL A 146       6.327  -3.233  15.465  1.00  2.01           C  
ATOM    812  H   VAL A 146       2.615  -4.326  14.591  1.00  0.81           H  
ATOM    813  HA  VAL A 146       4.187  -4.418  16.750  1.00  1.07           H  
ATOM    814  HB  VAL A 146       4.873  -4.339  14.401  1.00  1.52           H  
ATOM    815 HG11 VAL A 146       5.172  -2.297  13.205  1.00  1.83           H  
ATOM    816 HG12 VAL A 146       3.485  -2.447  13.748  1.00  1.56           H  
ATOM    817 HG13 VAL A 146       4.604  -1.367  14.610  1.00  1.99           H  
ATOM    818 HG21 VAL A 146       6.401  -2.336  16.074  1.00  2.34           H  
ATOM    819 HG22 VAL A 146       6.647  -4.106  16.031  1.00  3.03           H  
ATOM    820 HG23 VAL A 146       6.952  -3.117  14.575  1.00  2.81           H  
ATOM    821  N   GLY A 147       4.448  -2.110  18.045  1.00  1.16           N  
ATOM    822  CA  GLY A 147       4.323  -0.920  18.862  1.00  1.34           C  
ATOM    823  C   GLY A 147       5.419  -0.783  19.903  1.00  1.51           C  
ATOM    824  O   GLY A 147       6.463  -1.427  19.863  1.00  1.64           O  
ATOM    825  H   GLY A 147       5.178  -2.741  18.318  1.00  1.29           H  
ATOM    826  HA2 GLY A 147       4.344  -0.043  18.217  1.00  1.36           H  
ATOM    827  HA3 GLY A 147       3.347  -0.929  19.346  1.00  1.64           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.421   2.721  -6.088  1.00  0.46          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  94      -5.269  -8.095  -0.727  1.00  0.93           N  
ATOM      2  CA  MET A  94      -5.852  -7.836   0.595  1.00  0.93           C  
ATOM      3  C   MET A  94      -5.571  -8.796   1.743  1.00  1.01           C  
ATOM      4  O   MET A  94      -5.728  -8.416   2.895  1.00  2.01           O  
ATOM      5  CB  MET A  94      -7.381  -7.773   0.463  1.00  0.92           C  
ATOM      6  CG  MET A  94      -7.928  -7.148  -0.818  1.00  0.85           C  
ATOM      7  SD  MET A  94      -9.724  -6.927  -0.887  1.00  1.10           S  
ATOM      8  CE  MET A  94      -9.965  -5.644   0.368  1.00  2.30           C  
ATOM      9  H   MET A  94      -5.910  -8.121  -1.500  1.00  1.11           H  
ATOM     10  HA  MET A  94      -5.457  -6.900   0.948  1.00  0.95           H  
ATOM     11  HB2 MET A  94      -7.783  -8.770   0.504  1.00  0.95           H  
ATOM     12  HB3 MET A  94      -7.768  -7.279   1.337  1.00  0.96           H  
ATOM     13  HG2 MET A  94      -7.426  -6.210  -0.976  1.00  0.77           H  
ATOM     14  HG3 MET A  94      -7.674  -7.793  -1.651  1.00  0.99           H  
ATOM     15  HE1 MET A  94      -9.234  -4.845   0.239  1.00  3.53           H  
ATOM     16  HE2 MET A  94     -10.967  -5.224   0.277  1.00  2.81           H  
ATOM     17  HE3 MET A  94      -9.868  -6.075   1.365  1.00  3.01           H  
ATOM     18  N   LYS A  95      -5.181 -10.034   1.472  1.00  1.12           N  
ATOM     19  CA  LYS A  95      -4.786 -10.974   2.525  1.00  1.10           C  
ATOM     20  C   LYS A  95      -3.835 -10.352   3.558  1.00  0.95           C  
ATOM     21  O   LYS A  95      -4.135 -10.308   4.752  1.00  1.51           O  
ATOM     22  CB  LYS A  95      -4.185 -12.231   1.867  1.00  1.19           C  
ATOM     23  CG  LYS A  95      -3.196 -11.994   0.697  1.00  1.11           C  
ATOM     24  CD  LYS A  95      -1.798 -12.468   1.092  1.00  1.05           C  
ATOM     25  CE  LYS A  95      -0.686 -12.273   0.053  1.00  1.15           C  
ATOM     26  NZ  LYS A  95       0.648 -12.534   0.664  1.00  2.15           N  
ATOM     27  H   LYS A  95      -5.078 -10.307   0.510  1.00  1.95           H  
ATOM     28  HA  LYS A  95      -5.660 -11.255   3.101  1.00  1.32           H  
ATOM     29  HB2 LYS A  95      -3.689 -12.790   2.665  1.00  1.20           H  
ATOM     30  HB3 LYS A  95      -5.004 -12.831   1.479  1.00  1.39           H  
ATOM     31  HG2 LYS A  95      -3.529 -12.543  -0.183  1.00  1.35           H  
ATOM     32  HG3 LYS A  95      -3.165 -10.936   0.455  1.00  1.00           H  
ATOM     33  HD2 LYS A  95      -1.537 -11.897   1.972  1.00  0.98           H  
ATOM     34  HD3 LYS A  95      -1.864 -13.523   1.348  1.00  1.21           H  
ATOM     35  HE2 LYS A  95      -0.860 -12.946  -0.789  1.00  1.59           H  
ATOM     36  HE3 LYS A  95      -0.719 -11.241  -0.305  1.00  1.35           H  
ATOM     37  HZ1 LYS A  95       0.683 -13.440   1.106  1.00  2.56           H  
ATOM     38  HZ2 LYS A  95       0.828 -11.845   1.398  1.00  3.01           H  
ATOM     39  HZ3 LYS A  95       1.400 -12.456  -0.007  1.00  2.86           H  
ATOM     40  N   ASP A  96      -2.724  -9.849   3.028  1.00  0.73           N  
ATOM     41  CA  ASP A  96      -1.434  -9.574   3.662  1.00  0.65           C  
ATOM     42  C   ASP A  96      -0.344  -9.437   2.563  1.00  0.61           C  
ATOM     43  O   ASP A  96       0.428 -10.357   2.293  1.00  0.79           O  
ATOM     44  CB  ASP A  96      -1.120 -10.682   4.663  1.00  0.87           C  
ATOM     45  CG  ASP A  96       0.254 -10.493   5.297  1.00  1.15           C  
ATOM     46  OD1 ASP A  96       0.577  -9.310   5.547  1.00  1.85           O  
ATOM     47  OD2 ASP A  96       0.943 -11.516   5.484  1.00  2.37           O  
ATOM     48  H   ASP A  96      -2.730  -9.806   2.022  1.00  1.21           H  
ATOM     49  HA  ASP A  96      -1.486  -8.615   4.181  1.00  0.59           H  
ATOM     50  HB2 ASP A  96      -1.873 -10.734   5.445  1.00  0.95           H  
ATOM     51  HB3 ASP A  96      -1.191 -11.605   4.107  1.00  0.99           H  
ATOM     52  N   PRO A  97      -0.398  -8.340   1.798  1.00  0.50           N  
ATOM     53  CA  PRO A  97       0.413  -8.078   0.609  1.00  0.58           C  
ATOM     54  C   PRO A  97       1.799  -7.531   0.954  1.00  0.55           C  
ATOM     55  O   PRO A  97       2.814  -8.019   0.469  1.00  0.76           O  
ATOM     56  CB  PRO A  97      -0.389  -7.013  -0.150  1.00  0.67           C  
ATOM     57  CG  PRO A  97      -1.175  -6.284   0.948  1.00  0.54           C  
ATOM     58  CD  PRO A  97      -1.448  -7.364   1.957  1.00  0.48           C  
ATOM     59  HA  PRO A  97       0.519  -8.974  -0.002  1.00  0.71           H  
ATOM     60  HB2 PRO A  97       0.237  -6.330  -0.715  1.00  0.76           H  
ATOM     61  HB3 PRO A  97      -1.064  -7.498  -0.843  1.00  0.81           H  
ATOM     62  HG2 PRO A  97      -0.590  -5.503   1.424  1.00  0.54           H  
ATOM     63  HG3 PRO A  97      -2.100  -5.875   0.580  1.00  0.58           H  
ATOM     64  HD2 PRO A  97      -1.449  -7.001   2.979  1.00  0.52           H  
ATOM     65  HD3 PRO A  97      -2.405  -7.829   1.737  1.00  0.54           H  
ATOM     66  N   ILE A  98       1.789  -6.460   1.745  1.00  0.59           N  
ATOM     67  CA  ILE A  98       2.857  -5.547   2.110  1.00  0.67           C  
ATOM     68  C   ILE A  98       2.527  -5.109   3.523  1.00  0.65           C  
ATOM     69  O   ILE A  98       1.363  -4.870   3.848  1.00  0.60           O  
ATOM     70  CB  ILE A  98       2.883  -4.279   1.226  1.00  0.78           C  
ATOM     71  CG1 ILE A  98       2.584  -4.472  -0.287  1.00  0.82           C  
ATOM     72  CG2 ILE A  98       4.208  -3.543   1.514  1.00  0.87           C  
ATOM     73  CD1 ILE A  98       3.769  -4.523  -1.247  1.00  0.88           C  
ATOM     74  H   ILE A  98       0.899  -6.188   2.122  1.00  0.69           H  
ATOM     75  HA  ILE A  98       3.820  -6.043   2.122  1.00  0.72           H  
ATOM     76  HB  ILE A  98       2.080  -3.648   1.608  1.00  0.78           H  
ATOM     77 HG12 ILE A  98       2.048  -5.387  -0.463  1.00  0.83           H  
ATOM     78 HG13 ILE A  98       1.886  -3.701  -0.603  1.00  0.94           H  
ATOM     79 HG21 ILE A  98       4.217  -3.161   2.537  1.00  1.97           H  
ATOM     80 HG22 ILE A  98       5.056  -4.215   1.372  1.00  1.40           H  
ATOM     81 HG23 ILE A  98       4.329  -2.694   0.853  1.00  1.44           H  
ATOM     82 HD11 ILE A  98       4.447  -5.307  -0.918  1.00  1.68           H  
ATOM     83 HD12 ILE A  98       3.404  -4.758  -2.250  1.00  1.26           H  
ATOM     84 HD13 ILE A  98       4.271  -3.559  -1.274  1.00  1.88           H  
ATOM     85  N   ILE A  99       3.556  -4.935   4.328  1.00  0.72           N  
ATOM     86  CA  ILE A  99       3.453  -4.536   5.725  1.00  0.73           C  
ATOM     87  C   ILE A  99       3.997  -3.130   5.900  1.00  0.74           C  
ATOM     88  O   ILE A  99       5.106  -2.811   5.483  1.00  0.90           O  
ATOM     89  CB  ILE A  99       4.201  -5.553   6.601  1.00  0.80           C  
ATOM     90  CG1 ILE A  99       3.495  -6.925   6.538  1.00  0.78           C  
ATOM     91  CG2 ILE A  99       4.345  -5.064   8.051  1.00  0.86           C  
ATOM     92  CD1 ILE A  99       2.236  -7.050   7.410  1.00  0.77           C  
ATOM     93  H   ILE A  99       4.471  -5.013   3.925  1.00  0.78           H  
ATOM     94  HA  ILE A  99       2.403  -4.518   6.017  1.00  0.69           H  
ATOM     95  HB  ILE A  99       5.208  -5.676   6.195  1.00  0.87           H  
ATOM     96 HG12 ILE A  99       3.201  -7.149   5.522  1.00  0.77           H  
ATOM     97 HG13 ILE A  99       4.221  -7.687   6.789  1.00  0.83           H  
ATOM     98 HG21 ILE A  99       5.040  -4.225   8.103  1.00  1.54           H  
ATOM     99 HG22 ILE A  99       3.370  -4.746   8.428  1.00  2.05           H  
ATOM    100 HG23 ILE A  99       4.735  -5.868   8.675  1.00  1.90           H  
ATOM    101 HD11 ILE A  99       1.478  -6.354   7.049  1.00  1.51           H  
ATOM    102 HD12 ILE A  99       1.848  -8.061   7.326  1.00  1.62           H  
ATOM    103 HD13 ILE A  99       2.461  -6.854   8.458  1.00  1.83           H  
ATOM    104  N   ILE A 100       3.202  -2.300   6.559  1.00  0.62           N  
ATOM    105  CA  ILE A 100       3.521  -0.930   6.948  1.00  0.63           C  
ATOM    106  C   ILE A 100       3.562  -0.900   8.466  1.00  0.65           C  
ATOM    107  O   ILE A 100       2.520  -0.884   9.120  1.00  0.74           O  
ATOM    108  CB  ILE A 100       2.463   0.010   6.346  1.00  0.59           C  
ATOM    109  CG1 ILE A 100       2.467  -0.120   4.793  1.00  0.57           C  
ATOM    110  CG2 ILE A 100       2.681   1.474   6.777  1.00  0.64           C  
ATOM    111  CD1 ILE A 100       3.826   0.171   4.130  1.00  0.63           C  
ATOM    112  H   ILE A 100       2.275  -2.636   6.797  1.00  0.56           H  
ATOM    113  HA  ILE A 100       4.505  -0.643   6.582  1.00  0.67           H  
ATOM    114  HB  ILE A 100       1.501  -0.318   6.762  1.00  0.57           H  
ATOM    115 HG12 ILE A 100       2.169  -1.131   4.518  1.00  0.57           H  
ATOM    116 HG13 ILE A 100       1.731   0.544   4.342  1.00  0.54           H  
ATOM    117 HG21 ILE A 100       3.692   1.801   6.534  1.00  1.23           H  
ATOM    118 HG22 ILE A 100       1.962   2.119   6.271  1.00  1.60           H  
ATOM    119 HG23 ILE A 100       2.529   1.574   7.852  1.00  1.88           H  
ATOM    120 HD11 ILE A 100       4.595  -0.512   4.489  1.00  1.54           H  
ATOM    121 HD12 ILE A 100       3.742   0.040   3.051  1.00  1.34           H  
ATOM    122 HD13 ILE A 100       4.141   1.190   4.342  1.00  1.75           H  
ATOM    123  N   GLU A 101       4.789  -0.942   8.980  1.00  0.74           N  
ATOM    124  CA  GLU A 101       5.080  -1.051  10.408  1.00  0.87           C  
ATOM    125  C   GLU A 101       4.628   0.219  11.133  1.00  1.01           C  
ATOM    126  O   GLU A 101       5.013   1.340  10.789  1.00  1.24           O  
ATOM    127  CB  GLU A 101       6.558  -1.403  10.671  1.00  1.02           C  
ATOM    128  CG  GLU A 101       6.684  -2.219  11.960  1.00  1.29           C  
ATOM    129  CD  GLU A 101       8.131  -2.553  12.325  1.00  1.90           C  
ATOM    130  OE1 GLU A 101       8.777  -3.249  11.512  1.00  2.24           O  
ATOM    131  OE2 GLU A 101       8.553  -2.141  13.429  1.00  3.12           O  
ATOM    132  H   GLU A 101       5.557  -0.937   8.328  1.00  0.89           H  
ATOM    133  HA  GLU A 101       4.497  -1.877  10.801  1.00  0.85           H  
ATOM    134  HB2 GLU A 101       6.943  -2.000   9.843  1.00  1.58           H  
ATOM    135  HB3 GLU A 101       7.151  -0.500  10.762  1.00  1.01           H  
ATOM    136  HG2 GLU A 101       6.209  -1.682  12.780  1.00  1.68           H  
ATOM    137  HG3 GLU A 101       6.149  -3.149  11.813  1.00  1.48           H  
ATOM    138  N   SER A 102       3.751   0.042  12.113  1.00  1.06           N  
ATOM    139  CA  SER A 102       3.062   1.147  12.751  1.00  1.21           C  
ATOM    140  C   SER A 102       2.841   0.877  14.232  1.00  1.67           C  
ATOM    141  O   SER A 102       2.008   0.058  14.586  1.00  3.17           O  
ATOM    142  CB  SER A 102       1.723   1.333  12.037  1.00  1.00           C  
ATOM    143  OG  SER A 102       1.078   2.503  12.488  1.00  1.78           O  
ATOM    144  H   SER A 102       3.345  -0.880  12.251  1.00  1.12           H  
ATOM    145  HA  SER A 102       3.643   2.057  12.654  1.00  1.44           H  
ATOM    146  HB2 SER A 102       1.896   1.414  10.963  1.00  1.06           H  
ATOM    147  HB3 SER A 102       1.093   0.464  12.220  1.00  1.53           H  
ATOM    148  HG  SER A 102       0.382   2.234  13.136  1.00  2.35           H  
ATOM    149  N   TYR A 103       3.534   1.602  15.117  1.00  1.05           N  
ATOM    150  CA  TYR A 103       3.293   1.543  16.572  1.00  1.14           C  
ATOM    151  C   TYR A 103       2.031   2.334  17.000  1.00  1.15           C  
ATOM    152  O   TYR A 103       2.004   2.967  18.053  1.00  1.29           O  
ATOM    153  CB  TYR A 103       4.579   1.940  17.321  1.00  1.39           C  
ATOM    154  CG  TYR A 103       5.857   1.213  16.910  1.00  1.33           C  
ATOM    155  CD1 TYR A 103       5.809  -0.066  16.321  1.00  2.13           C  
ATOM    156  CD2 TYR A 103       7.109   1.833  17.098  1.00  2.30           C  
ATOM    157  CE1 TYR A 103       6.974  -0.676  15.822  1.00  2.16           C  
ATOM    158  CE2 TYR A 103       8.290   1.207  16.648  1.00  2.39           C  
ATOM    159  CZ  TYR A 103       8.222  -0.030  15.966  1.00  1.49           C  
ATOM    160  OH  TYR A 103       9.346  -0.577  15.429  1.00  1.74           O  
ATOM    161  H   TYR A 103       4.273   2.198  14.790  1.00  1.73           H  
ATOM    162  HA  TYR A 103       3.083   0.509  16.835  1.00  1.11           H  
ATOM    163  HB2 TYR A 103       4.732   3.013  17.197  1.00  1.54           H  
ATOM    164  HB3 TYR A 103       4.410   1.744  18.377  1.00  1.60           H  
ATOM    165  HD1 TYR A 103       4.866  -0.570  16.205  1.00  3.31           H  
ATOM    166  HD2 TYR A 103       7.160   2.798  17.580  1.00  3.51           H  
ATOM    167  HE1 TYR A 103       6.914  -1.634  15.320  1.00  3.34           H  
ATOM    168  HE2 TYR A 103       9.249   1.683  16.780  1.00  3.64           H  
ATOM    169  HH  TYR A 103       9.133  -1.275  14.771  1.00  1.64           H  
ATOM    170  N   ASP A 104       1.023   2.301  16.130  1.00  1.16           N  
ATOM    171  CA  ASP A 104      -0.253   3.016  16.118  1.00  1.06           C  
ATOM    172  C   ASP A 104      -1.210   2.200  15.239  1.00  1.08           C  
ATOM    173  O   ASP A 104      -0.827   1.791  14.140  1.00  1.99           O  
ATOM    174  CB  ASP A 104      -0.105   4.399  15.454  1.00  1.07           C  
ATOM    175  CG  ASP A 104       0.536   5.474  16.338  1.00  1.69           C  
ATOM    176  OD1 ASP A 104      -0.195   6.055  17.170  1.00  3.16           O  
ATOM    177  OD2 ASP A 104       1.729   5.799  16.089  1.00  1.97           O  
ATOM    178  H   ASP A 104       1.119   1.601  15.398  1.00  1.43           H  
ATOM    179  HA  ASP A 104      -0.656   3.121  17.126  1.00  1.18           H  
ATOM    180  HB2 ASP A 104       0.481   4.288  14.547  1.00  1.36           H  
ATOM    181  HB3 ASP A 104      -1.087   4.745  15.113  1.00  1.25           H  
ATOM    182  N   ASP A 105      -2.467   2.045  15.657  1.00  1.14           N  
ATOM    183  CA  ASP A 105      -3.519   1.366  14.883  1.00  0.97           C  
ATOM    184  C   ASP A 105      -3.811   2.023  13.520  1.00  0.87           C  
ATOM    185  O   ASP A 105      -4.498   1.434  12.686  1.00  1.00           O  
ATOM    186  CB  ASP A 105      -4.812   1.334  15.733  1.00  1.00           C  
ATOM    187  CG  ASP A 105      -4.964   0.131  16.677  1.00  1.90           C  
ATOM    188  OD1 ASP A 105      -4.013  -0.673  16.793  1.00  2.55           O  
ATOM    189  OD2 ASP A 105      -6.082  -0.003  17.227  1.00  2.98           O  
ATOM    190  H   ASP A 105      -2.712   2.365  16.580  1.00  1.93           H  
ATOM    191  HA  ASP A 105      -3.184   0.355  14.656  1.00  0.99           H  
ATOM    192  HB2 ASP A 105      -4.886   2.249  16.316  1.00  1.27           H  
ATOM    193  HB3 ASP A 105      -5.675   1.330  15.064  1.00  1.39           H  
ATOM    194  N   TYR A 106      -3.283   3.226  13.291  1.00  0.91           N  
ATOM    195  CA  TYR A 106      -3.567   4.130  12.181  1.00  1.05           C  
ATOM    196  C   TYR A 106      -2.278   4.800  11.653  1.00  1.46           C  
ATOM    197  O   TYR A 106      -1.548   5.474  12.378  1.00  3.22           O  
ATOM    198  CB  TYR A 106      -4.613   5.172  12.649  1.00  1.16           C  
ATOM    199  CG  TYR A 106      -4.522   5.562  14.123  1.00  1.14           C  
ATOM    200  CD1 TYR A 106      -3.479   6.395  14.576  1.00  2.39           C  
ATOM    201  CD2 TYR A 106      -5.402   4.985  15.063  1.00  1.96           C  
ATOM    202  CE1 TYR A 106      -3.242   6.554  15.951  1.00  2.52           C  
ATOM    203  CE2 TYR A 106      -5.208   5.192  16.443  1.00  2.05           C  
ATOM    204  CZ  TYR A 106      -4.103   5.950  16.893  1.00  1.51           C  
ATOM    205  OH  TYR A 106      -3.839   6.072  18.221  1.00  1.86           O  
ATOM    206  H   TYR A 106      -2.692   3.582  14.032  1.00  1.01           H  
ATOM    207  HA  TYR A 106      -4.005   3.558  11.361  1.00  1.03           H  
ATOM    208  HB2 TYR A 106      -4.535   6.069  12.031  1.00  1.43           H  
ATOM    209  HB3 TYR A 106      -5.602   4.747  12.471  1.00  1.29           H  
ATOM    210  HD1 TYR A 106      -2.803   6.856  13.875  1.00  3.67           H  
ATOM    211  HD2 TYR A 106      -6.193   4.329  14.730  1.00  3.22           H  
ATOM    212  HE1 TYR A 106      -2.369   7.098  16.282  1.00  3.84           H  
ATOM    213  HE2 TYR A 106      -5.855   4.710  17.161  1.00  3.28           H  
ATOM    214  HH  TYR A 106      -2.967   6.453  18.364  1.00  2.46           H  
ATOM    215  N   ARG A 107      -2.035   4.686  10.340  1.00  0.59           N  
ATOM    216  CA  ARG A 107      -0.963   5.398   9.614  1.00  0.64           C  
ATOM    217  C   ARG A 107      -1.334   5.771   8.182  1.00  0.81           C  
ATOM    218  O   ARG A 107      -2.384   5.401   7.660  1.00  1.53           O  
ATOM    219  CB  ARG A 107       0.360   4.590   9.632  1.00  1.01           C  
ATOM    220  CG  ARG A 107       1.253   5.115  10.753  1.00  1.31           C  
ATOM    221  CD  ARG A 107       2.686   4.562  10.727  1.00  1.99           C  
ATOM    222  NE  ARG A 107       3.458   4.706  11.989  1.00  2.66           N  
ATOM    223  CZ  ARG A 107       3.117   5.237  13.172  1.00  3.28           C  
ATOM    224  NH1 ARG A 107       2.073   6.000  13.390  1.00  3.83           N  
ATOM    225  NH2 ARG A 107       3.837   5.007  14.245  1.00  4.39           N  
ATOM    226  H   ARG A 107      -2.648   4.076   9.819  1.00  1.75           H  
ATOM    227  HA  ARG A 107      -0.798   6.349  10.121  1.00  0.73           H  
ATOM    228  HB2 ARG A 107       0.161   3.530   9.782  1.00  1.74           H  
ATOM    229  HB3 ARG A 107       0.903   4.691   8.696  1.00  1.39           H  
ATOM    230  HG2 ARG A 107       1.309   6.204  10.702  1.00  1.93           H  
ATOM    231  HG3 ARG A 107       0.760   4.824  11.672  1.00  2.18           H  
ATOM    232  HD2 ARG A 107       2.637   3.499  10.488  1.00  2.78           H  
ATOM    233  HD3 ARG A 107       3.231   5.048   9.917  1.00  2.56           H  
ATOM    234  HE  ARG A 107       4.322   4.187  11.983  1.00  3.59           H  
ATOM    235 HH11 ARG A 107       1.339   6.052  12.707  1.00  3.77           H  
ATOM    236 HH12 ARG A 107       1.842   6.202  14.364  1.00  5.00           H  
ATOM    237 HH21 ARG A 107       4.669   4.451  14.228  1.00  4.92           H  
ATOM    238 HH22 ARG A 107       3.416   5.294  15.135  1.00  5.17           H  
ATOM    239  N   TYR A 108      -0.436   6.512   7.524  1.00  0.59           N  
ATOM    240  CA  TYR A 108      -0.372   6.563   6.067  1.00  0.57           C  
ATOM    241  C   TYR A 108       0.750   5.661   5.507  1.00  0.45           C  
ATOM    242  O   TYR A 108       1.615   5.198   6.248  1.00  0.68           O  
ATOM    243  CB  TYR A 108      -0.271   8.024   5.581  1.00  0.84           C  
ATOM    244  CG  TYR A 108       1.151   8.484   5.354  1.00  0.93           C  
ATOM    245  CD1 TYR A 108       1.932   8.888   6.454  1.00  1.95           C  
ATOM    246  CD2 TYR A 108       1.724   8.378   4.070  1.00  2.01           C  
ATOM    247  CE1 TYR A 108       3.301   9.160   6.285  1.00  2.04           C  
ATOM    248  CE2 TYR A 108       3.099   8.626   3.909  1.00  2.31           C  
ATOM    249  CZ  TYR A 108       3.891   9.016   5.010  1.00  1.61           C  
ATOM    250  OH  TYR A 108       5.223   9.231   4.836  1.00  2.06           O  
ATOM    251  H   TYR A 108       0.402   6.780   8.020  1.00  0.84           H  
ATOM    252  HA  TYR A 108      -1.296   6.155   5.687  1.00  0.68           H  
ATOM    253  HB2 TYR A 108      -0.809   8.120   4.638  1.00  0.87           H  
ATOM    254  HB3 TYR A 108      -0.764   8.689   6.293  1.00  1.12           H  
ATOM    255  HD1 TYR A 108       1.488   8.961   7.434  1.00  3.13           H  
ATOM    256  HD2 TYR A 108       1.127   8.043   3.221  1.00  3.11           H  
ATOM    257  HE1 TYR A 108       3.902   9.451   7.133  1.00  3.13           H  
ATOM    258  HE2 TYR A 108       3.575   8.496   2.951  1.00  3.54           H  
ATOM    259  HH  TYR A 108       5.672   9.476   5.648  1.00  2.38           H  
ATOM    260  N   VAL A 109       0.733   5.447   4.196  1.00  0.47           N  
ATOM    261  CA  VAL A 109       1.816   4.840   3.403  1.00  0.45           C  
ATOM    262  C   VAL A 109       2.085   5.667   2.148  1.00  0.44           C  
ATOM    263  O   VAL A 109       1.133   6.209   1.596  1.00  0.43           O  
ATOM    264  CB  VAL A 109       1.449   3.398   3.012  1.00  0.54           C  
ATOM    265  CG1 VAL A 109       0.137   3.266   2.233  1.00  0.68           C  
ATOM    266  CG2 VAL A 109       2.577   2.740   2.225  1.00  0.69           C  
ATOM    267  H   VAL A 109      -0.067   5.820   3.692  1.00  0.65           H  
ATOM    268  HA  VAL A 109       2.727   4.818   4.005  1.00  0.52           H  
ATOM    269  HB  VAL A 109       1.297   2.860   3.938  1.00  0.87           H  
ATOM    270 HG11 VAL A 109      -0.074   2.215   2.037  1.00  1.43           H  
ATOM    271 HG12 VAL A 109      -0.675   3.670   2.834  1.00  1.71           H  
ATOM    272 HG13 VAL A 109       0.190   3.797   1.281  1.00  1.40           H  
ATOM    273 HG21 VAL A 109       3.514   2.887   2.760  1.00  1.90           H  
ATOM    274 HG22 VAL A 109       2.368   1.679   2.112  1.00  1.85           H  
ATOM    275 HG23 VAL A 109       2.650   3.193   1.237  1.00  1.79           H  
ATOM    276  N   GLY A 110       3.340   5.751   1.687  1.00  0.54           N  
ATOM    277  CA  GLY A 110       3.696   6.351   0.390  1.00  0.62           C  
ATOM    278  C   GLY A 110       4.591   5.462  -0.476  1.00  0.54           C  
ATOM    279  O   GLY A 110       5.778   5.344  -0.185  1.00  0.71           O  
ATOM    280  H   GLY A 110       4.074   5.279   2.198  1.00  0.61           H  
ATOM    281  HA2 GLY A 110       2.802   6.602  -0.174  1.00  0.77           H  
ATOM    282  HA3 GLY A 110       4.254   7.270   0.563  1.00  0.77           H  
ATOM    283  N   CYS A 111       4.031   4.895  -1.550  1.00  0.53           N  
ATOM    284  CA  CYS A 111       4.722   4.145  -2.596  1.00  0.59           C  
ATOM    285  C   CYS A 111       4.786   4.873  -3.961  1.00  0.55           C  
ATOM    286  O   CYS A 111       4.037   5.819  -4.257  1.00  0.51           O  
ATOM    287  CB  CYS A 111       4.027   2.781  -2.711  1.00  0.80           C  
ATOM    288  SG  CYS A 111       2.417   2.705  -3.604  1.00  0.91           S  
ATOM    289  H   CYS A 111       3.038   4.991  -1.670  1.00  0.61           H  
ATOM    290  HA  CYS A 111       5.747   3.967  -2.268  1.00  0.70           H  
ATOM    291  HB2 CYS A 111       4.703   2.041  -3.142  1.00  1.46           H  
ATOM    292  HB3 CYS A 111       3.860   2.435  -1.689  1.00  1.56           H  
ATOM    293  N   THR A 112       5.686   4.363  -4.812  1.00  0.68           N  
ATOM    294  CA  THR A 112       5.938   4.853  -6.176  1.00  0.69           C  
ATOM    295  C   THR A 112       5.813   3.791  -7.271  1.00  0.71           C  
ATOM    296  O   THR A 112       6.093   4.088  -8.427  1.00  0.89           O  
ATOM    297  CB  THR A 112       7.311   5.528  -6.274  1.00  0.80           C  
ATOM    298  OG1 THR A 112       8.280   4.664  -5.727  1.00  0.86           O  
ATOM    299  CG2 THR A 112       7.340   6.829  -5.485  1.00  0.81           C  
ATOM    300  H   THR A 112       6.293   3.641  -4.455  1.00  0.78           H  
ATOM    301  HA  THR A 112       5.184   5.603  -6.386  1.00  0.64           H  
ATOM    302  HB  THR A 112       7.547   5.752  -7.316  1.00  0.84           H  
ATOM    303  HG1 THR A 112       9.150   5.053  -5.861  1.00  1.33           H  
ATOM    304 HG21 THR A 112       8.305   7.315  -5.614  1.00  1.75           H  
ATOM    305 HG22 THR A 112       7.178   6.601  -4.431  1.00  1.49           H  
ATOM    306 HG23 THR A 112       6.560   7.498  -5.858  1.00  1.66           H  
ATOM    307  N   GLY A 113       5.388   2.560  -6.956  1.00  0.77           N  
ATOM    308  CA  GLY A 113       5.123   1.501  -7.949  1.00  0.82           C  
ATOM    309  C   GLY A 113       6.019   0.266  -7.878  1.00  1.23           C  
ATOM    310  O   GLY A 113       5.649  -0.803  -8.356  1.00  2.11           O  
ATOM    311  H   GLY A 113       5.130   2.382  -5.997  1.00  0.88           H  
ATOM    312  HA2 GLY A 113       4.109   1.165  -7.807  1.00  0.67           H  
ATOM    313  HA3 GLY A 113       5.204   1.910  -8.952  1.00  0.91           H  
ATOM    314  N   SER A 114       7.197   0.399  -7.276  1.00  1.68           N  
ATOM    315  CA  SER A 114       8.242  -0.632  -7.104  1.00  1.94           C  
ATOM    316  C   SER A 114       9.402  -0.056  -6.252  1.00  1.65           C  
ATOM    317  O   SER A 114       9.335   1.135  -5.930  1.00  1.57           O  
ATOM    318  CB  SER A 114       8.704  -1.196  -8.476  1.00  2.58           C  
ATOM    319  OG  SER A 114       9.976  -0.725  -8.887  1.00  3.90           O  
ATOM    320  H   SER A 114       7.407   1.311  -6.891  1.00  2.31           H  
ATOM    321  HA  SER A 114       7.808  -1.458  -6.543  1.00  2.14           H  
ATOM    322  HB2 SER A 114       8.748  -2.282  -8.406  1.00  3.00           H  
ATOM    323  HB3 SER A 114       7.978  -0.961  -9.255  1.00  2.49           H  
ATOM    324  HG  SER A 114       9.817   0.072  -9.440  1.00  4.47           H  
ATOM    325  N   PRO A 115      10.468  -0.813  -5.899  1.00  1.85           N  
ATOM    326  CA  PRO A 115      11.666  -0.244  -5.272  1.00  1.89           C  
ATOM    327  C   PRO A 115      12.362   0.822  -6.133  1.00  1.70           C  
ATOM    328  O   PRO A 115      13.018   1.702  -5.586  1.00  2.10           O  
ATOM    329  CB  PRO A 115      12.611  -1.423  -5.007  1.00  2.49           C  
ATOM    330  CG  PRO A 115      12.128  -2.512  -5.962  1.00  2.73           C  
ATOM    331  CD  PRO A 115      10.628  -2.256  -6.046  1.00  2.36           C  
ATOM    332  HA  PRO A 115      11.394   0.219  -4.323  1.00  1.94           H  
ATOM    333  HB2 PRO A 115      13.651  -1.163  -5.213  1.00  2.61           H  
ATOM    334  HB3 PRO A 115      12.492  -1.760  -3.977  1.00  2.80           H  
ATOM    335  HG2 PRO A 115      12.580  -2.364  -6.945  1.00  2.78           H  
ATOM    336  HG3 PRO A 115      12.348  -3.511  -5.584  1.00  3.23           H  
ATOM    337  HD2 PRO A 115      10.258  -2.633  -6.995  1.00  2.45           H  
ATOM    338  HD3 PRO A 115      10.121  -2.757  -5.221  1.00  2.57           H  
ATOM    339  N   ALA A 116      12.212   0.770  -7.461  1.00  1.71           N  
ATOM    340  CA  ALA A 116      12.678   1.812  -8.384  1.00  1.77           C  
ATOM    341  C   ALA A 116      11.675   2.936  -8.619  1.00  1.47           C  
ATOM    342  O   ALA A 116      11.917   3.838  -9.419  1.00  2.20           O  
ATOM    343  CB  ALA A 116      13.000   1.123  -9.713  1.00  2.38           C  
ATOM    344  H   ALA A 116      11.673   0.013  -7.865  1.00  2.13           H  
ATOM    345  HA  ALA A 116      13.541   2.314  -7.973  1.00  1.95           H  
ATOM    346  HB1 ALA A 116      13.478   1.838 -10.384  1.00  3.15           H  
ATOM    347  HB2 ALA A 116      13.661   0.273  -9.544  1.00  2.65           H  
ATOM    348  HB3 ALA A 116      12.064   0.796 -10.177  1.00  2.66           H  
ATOM    349  N   GLY A 117      10.504   2.822  -8.006  1.00  1.03           N  
ATOM    350  CA  GLY A 117       9.307   3.390  -8.571  1.00  1.52           C  
ATOM    351  C   GLY A 117       8.830   2.595  -9.782  1.00  1.88           C  
ATOM    352  O   GLY A 117       9.281   1.493 -10.085  1.00  3.54           O  
ATOM    353  H   GLY A 117      10.404   2.108  -7.302  1.00  1.32           H  
ATOM    354  HA2 GLY A 117       8.510   3.402  -7.835  1.00  1.94           H  
ATOM    355  HA3 GLY A 117       9.558   4.398  -8.896  1.00  1.80           H  
ATOM    356  N   SER A 118       7.884   3.199 -10.463  1.00  0.97           N  
ATOM    357  CA  SER A 118       7.224   2.752 -11.696  1.00  1.02           C  
ATOM    358  C   SER A 118       6.218   3.791 -12.174  1.00  1.00           C  
ATOM    359  O   SER A 118       6.041   3.954 -13.374  1.00  1.16           O  
ATOM    360  CB  SER A 118       6.422   1.457 -11.501  1.00  1.07           C  
ATOM    361  OG  SER A 118       6.144   0.874 -12.760  1.00  2.53           O  
ATOM    362  H   SER A 118       7.633   4.096 -10.082  1.00  1.53           H  
ATOM    363  HA  SER A 118       7.974   2.600 -12.476  1.00  1.12           H  
ATOM    364  HB2 SER A 118       6.969   0.759 -10.877  1.00  1.61           H  
ATOM    365  HB3 SER A 118       5.477   1.680 -11.008  1.00  1.33           H  
ATOM    366  HG  SER A 118       5.880   1.576 -13.374  1.00  3.54           H  
ATOM    367  N   HIS A 119       5.545   4.446 -11.226  1.00  0.86           N  
ATOM    368  CA  HIS A 119       4.582   5.512 -11.457  1.00  0.78           C  
ATOM    369  C   HIS A 119       5.055   6.828 -10.790  1.00  0.79           C  
ATOM    370  O   HIS A 119       6.262   7.033 -10.626  1.00  1.36           O  
ATOM    371  CB  HIS A 119       3.223   4.948 -11.006  1.00  0.70           C  
ATOM    372  CG  HIS A 119       2.984   4.837  -9.509  1.00  0.55           C  
ATOM    373  ND1 HIS A 119       2.665   5.856  -8.679  1.00  0.61           N  
ATOM    374  CD2 HIS A 119       2.826   3.676  -8.815  1.00  0.43           C  
ATOM    375  CE1 HIS A 119       2.415   5.383  -7.461  1.00  0.49           C  
ATOM    376  NE2 HIS A 119       2.441   4.043  -7.510  1.00  0.39           N  
ATOM    377  H   HIS A 119       5.696   4.192 -10.250  1.00  0.84           H  
ATOM    378  HA  HIS A 119       4.502   5.729 -12.522  1.00  0.83           H  
ATOM    379  HB2 HIS A 119       2.448   5.551 -11.470  1.00  0.80           H  
ATOM    380  HB3 HIS A 119       3.126   3.946 -11.432  1.00  0.76           H  
ATOM    381  HD1 HIS A 119       2.460   6.798  -8.997  1.00  0.83           H  
ATOM    382  HD2 HIS A 119       2.864   2.716  -9.279  1.00  0.46           H  
ATOM    383  HE1 HIS A 119       2.091   5.979  -6.634  1.00  0.57           H  
ATOM    384  N   THR A 120       4.135   7.730 -10.413  1.00  0.83           N  
ATOM    385  CA  THR A 120       4.431   8.885  -9.535  1.00  0.80           C  
ATOM    386  C   THR A 120       4.608   8.469  -8.071  1.00  0.71           C  
ATOM    387  O   THR A 120       4.918   7.326  -7.791  1.00  0.69           O  
ATOM    388  CB  THR A 120       3.368   9.951  -9.779  1.00  0.82           C  
ATOM    389  OG1 THR A 120       3.861  11.175  -9.286  1.00  0.89           O  
ATOM    390  CG2 THR A 120       2.032   9.625  -9.118  1.00  0.74           C  
ATOM    391  H   THR A 120       3.157   7.526 -10.620  1.00  1.31           H  
ATOM    392  HA  THR A 120       5.388   9.320  -9.801  1.00  0.91           H  
ATOM    393  HB  THR A 120       3.222  10.018 -10.859  1.00  0.93           H  
ATOM    394  HG1 THR A 120       3.289  11.880  -9.603  1.00  1.12           H  
ATOM    395 HG21 THR A 120       1.809  10.332  -8.326  1.00  1.46           H  
ATOM    396 HG22 THR A 120       2.057   8.615  -8.700  1.00  1.55           H  
ATOM    397 HG23 THR A 120       1.241   9.671  -9.863  1.00  1.78           H  
ATOM    398  N   ILE A 121       4.385   9.371  -7.125  1.00  0.74           N  
ATOM    399  CA  ILE A 121       4.175   9.133  -5.694  1.00  0.71           C  
ATOM    400  C   ILE A 121       2.704   9.387  -5.335  1.00  0.73           C  
ATOM    401  O   ILE A 121       2.061  10.267  -5.900  1.00  0.87           O  
ATOM    402  CB  ILE A 121       5.140  10.030  -4.896  1.00  0.82           C  
ATOM    403  CG1 ILE A 121       5.087   9.757  -3.378  1.00  0.84           C  
ATOM    404  CG2 ILE A 121       4.867  11.523  -5.098  1.00  0.88           C  
ATOM    405  CD1 ILE A 121       5.970   8.606  -2.934  1.00  0.96           C  
ATOM    406  H   ILE A 121       4.118  10.280  -7.464  1.00  0.80           H  
ATOM    407  HA  ILE A 121       4.404   8.097  -5.444  1.00  0.65           H  
ATOM    408  HB  ILE A 121       6.147   9.839  -5.280  1.00  0.89           H  
ATOM    409 HG12 ILE A 121       5.427  10.637  -2.843  1.00  1.01           H  
ATOM    410 HG13 ILE A 121       4.066   9.542  -3.074  1.00  0.79           H  
ATOM    411 HG21 ILE A 121       3.907  11.785  -4.657  1.00  1.49           H  
ATOM    412 HG22 ILE A 121       5.659  12.084  -4.602  1.00  1.79           H  
ATOM    413 HG23 ILE A 121       4.868  11.769  -6.159  1.00  2.10           H  
ATOM    414 HD11 ILE A 121       6.985   8.795  -3.280  1.00  2.14           H  
ATOM    415 HD12 ILE A 121       5.960   8.546  -1.847  1.00  1.52           H  
ATOM    416 HD13 ILE A 121       5.582   7.680  -3.344  1.00  1.50           H  
ATOM    417  N   MET A 122       2.169   8.633  -4.382  1.00  0.65           N  
ATOM    418  CA  MET A 122       0.830   8.827  -3.808  1.00  0.76           C  
ATOM    419  C   MET A 122       0.845   8.553  -2.298  1.00  0.76           C  
ATOM    420  O   MET A 122       1.898   8.214  -1.761  1.00  1.00           O  
ATOM    421  CB  MET A 122      -0.192   7.984  -4.592  1.00  1.01           C  
ATOM    422  CG  MET A 122       0.165   6.503  -4.750  1.00  0.98           C  
ATOM    423  SD  MET A 122      -0.400   5.454  -3.418  1.00  3.15           S  
ATOM    424  CE  MET A 122       1.008   5.372  -2.301  1.00  4.52           C  
ATOM    425  H   MET A 122       2.776   7.977  -3.905  1.00  0.61           H  
ATOM    426  HA  MET A 122       0.551   9.875  -3.919  1.00  0.91           H  
ATOM    427  HB2 MET A 122      -1.160   8.039  -4.100  1.00  2.13           H  
ATOM    428  HB3 MET A 122      -0.285   8.416  -5.591  1.00  1.98           H  
ATOM    429  HG2 MET A 122      -0.301   6.136  -5.666  1.00  1.41           H  
ATOM    430  HG3 MET A 122       1.232   6.373  -4.827  1.00  1.51           H  
ATOM    431  HE1 MET A 122       1.905   5.708  -2.819  1.00  4.91           H  
ATOM    432  HE2 MET A 122       0.831   5.988  -1.422  1.00  5.20           H  
ATOM    433  HE3 MET A 122       1.142   4.342  -1.971  1.00  5.37           H  
ATOM    434  N   TRP A 123      -0.300   8.681  -1.611  1.00  0.61           N  
ATOM    435  CA  TRP A 123      -0.399   8.462  -0.161  1.00  0.58           C  
ATOM    436  C   TRP A 123      -1.699   7.726   0.218  1.00  0.58           C  
ATOM    437  O   TRP A 123      -2.784   8.219  -0.098  1.00  0.77           O  
ATOM    438  CB  TRP A 123      -0.284   9.804   0.594  1.00  0.70           C  
ATOM    439  CG  TRP A 123       0.667  10.823   0.033  1.00  0.83           C  
ATOM    440  CD1 TRP A 123       0.318  11.943  -0.640  1.00  1.15           C  
ATOM    441  CD2 TRP A 123       2.129  10.829   0.069  1.00  0.95           C  
ATOM    442  NE1 TRP A 123       1.453  12.635  -1.017  1.00  1.24           N  
ATOM    443  CE2 TRP A 123       2.600  12.000  -0.594  1.00  1.05           C  
ATOM    444  CE3 TRP A 123       3.104   9.952   0.581  1.00  1.32           C  
ATOM    445  CZ2 TRP A 123       3.966  12.301  -0.717  1.00  1.22           C  
ATOM    446  CZ3 TRP A 123       4.480  10.243   0.475  1.00  1.62           C  
ATOM    447  CH2 TRP A 123       4.911  11.418  -0.167  1.00  1.48           C  
ATOM    448  H   TRP A 123      -1.134   8.960  -2.103  1.00  0.58           H  
ATOM    449  HA  TRP A 123       0.448   7.853   0.137  1.00  0.62           H  
ATOM    450  HB2 TRP A 123      -1.268  10.261   0.655  1.00  0.75           H  
ATOM    451  HB3 TRP A 123       0.023   9.590   1.618  1.00  0.77           H  
ATOM    452  HD1 TRP A 123      -0.699  12.248  -0.855  1.00  1.45           H  
ATOM    453  HE1 TRP A 123       1.431  13.501  -1.535  1.00  1.55           H  
ATOM    454  HE3 TRP A 123       2.777   9.036   1.042  1.00  1.50           H  
ATOM    455  HZ2 TRP A 123       4.285  13.198  -1.223  1.00  1.33           H  
ATOM    456  HZ3 TRP A 123       5.208   9.554   0.880  1.00  2.04           H  
ATOM    457  HH2 TRP A 123       5.968  11.631  -0.251  1.00  1.71           H  
ATOM    458  N   LEU A 124      -1.620   6.581   0.914  1.00  0.50           N  
ATOM    459  CA  LEU A 124      -2.790   5.779   1.327  1.00  0.59           C  
ATOM    460  C   LEU A 124      -2.853   5.684   2.847  1.00  0.69           C  
ATOM    461  O   LEU A 124      -1.914   6.103   3.519  1.00  0.83           O  
ATOM    462  CB  LEU A 124      -2.775   4.359   0.714  1.00  0.62           C  
ATOM    463  CG  LEU A 124      -2.120   4.238  -0.669  1.00  0.57           C  
ATOM    464  CD1 LEU A 124      -1.828   2.781  -1.019  1.00  0.68           C  
ATOM    465  CD2 LEU A 124      -3.044   4.866  -1.714  1.00  0.62           C  
ATOM    466  H   LEU A 124      -0.701   6.218   1.160  1.00  0.49           H  
ATOM    467  HA  LEU A 124      -3.694   6.288   0.999  1.00  0.67           H  
ATOM    468  HB2 LEU A 124      -2.266   3.680   1.387  1.00  0.65           H  
ATOM    469  HB3 LEU A 124      -3.800   3.993   0.653  1.00  0.75           H  
ATOM    470  HG  LEU A 124      -1.158   4.755  -0.660  1.00  0.53           H  
ATOM    471 HD11 LEU A 124      -1.116   2.364  -0.307  1.00  1.68           H  
ATOM    472 HD12 LEU A 124      -1.374   2.747  -2.010  1.00  1.46           H  
ATOM    473 HD13 LEU A 124      -2.746   2.199  -0.999  1.00  1.91           H  
ATOM    474 HD21 LEU A 124      -4.049   4.462  -1.622  1.00  1.63           H  
ATOM    475 HD22 LEU A 124      -2.674   4.633  -2.704  1.00  1.40           H  
ATOM    476 HD23 LEU A 124      -3.049   5.946  -1.603  1.00  1.63           H  
ATOM    477  N   LYS A 125      -3.926   5.123   3.414  1.00  0.72           N  
ATOM    478  CA  LYS A 125      -4.135   5.056   4.873  1.00  0.83           C  
ATOM    479  C   LYS A 125      -4.724   3.702   5.331  1.00  0.85           C  
ATOM    480  O   LYS A 125      -5.946   3.566   5.337  1.00  1.06           O  
ATOM    481  CB  LYS A 125      -5.051   6.219   5.311  1.00  1.10           C  
ATOM    482  CG  LYS A 125      -4.448   7.620   5.124  1.00  2.66           C  
ATOM    483  CD  LYS A 125      -5.449   8.684   5.595  1.00  3.64           C  
ATOM    484  CE  LYS A 125      -4.888  10.090   5.349  1.00  5.69           C  
ATOM    485  NZ  LYS A 125      -5.855  11.144   5.747  1.00  6.97           N  
ATOM    486  H   LYS A 125      -4.654   4.762   2.811  1.00  0.73           H  
ATOM    487  HA  LYS A 125      -3.189   5.178   5.392  1.00  0.82           H  
ATOM    488  HB2 LYS A 125      -5.988   6.158   4.754  1.00  1.67           H  
ATOM    489  HB3 LYS A 125      -5.280   6.086   6.371  1.00  1.76           H  
ATOM    490  HG2 LYS A 125      -3.526   7.700   5.702  1.00  3.44           H  
ATOM    491  HG3 LYS A 125      -4.227   7.790   4.069  1.00  3.25           H  
ATOM    492  HD2 LYS A 125      -6.382   8.560   5.041  1.00  3.73           H  
ATOM    493  HD3 LYS A 125      -5.646   8.542   6.660  1.00  3.79           H  
ATOM    494  HE2 LYS A 125      -3.957  10.200   5.914  1.00  6.27           H  
ATOM    495  HE3 LYS A 125      -4.647  10.186   4.286  1.00  6.24           H  
ATOM    496  HZ1 LYS A 125      -5.471  12.062   5.557  1.00  8.16           H  
ATOM    497  HZ2 LYS A 125      -6.061  11.079   6.736  1.00  7.01           H  
ATOM    498  HZ3 LYS A 125      -6.720  11.046   5.229  1.00  7.23           H  
ATOM    499  N   PRO A 126      -3.890   2.702   5.682  1.00  0.77           N  
ATOM    500  CA  PRO A 126      -4.353   1.454   6.270  1.00  1.06           C  
ATOM    501  C   PRO A 126      -4.494   1.594   7.797  1.00  1.41           C  
ATOM    502  O   PRO A 126      -3.989   2.549   8.397  1.00  2.69           O  
ATOM    503  CB  PRO A 126      -3.291   0.430   5.869  1.00  1.03           C  
ATOM    504  CG  PRO A 126      -2.009   1.255   5.972  1.00  0.77           C  
ATOM    505  CD  PRO A 126      -2.443   2.645   5.495  1.00  0.65           C  
ATOM    506  HA  PRO A 126      -5.315   1.156   5.848  1.00  1.25           H  
ATOM    507  HB2 PRO A 126      -3.283  -0.441   6.522  1.00  1.26           H  
ATOM    508  HB3 PRO A 126      -3.447   0.122   4.834  1.00  1.14           H  
ATOM    509  HG2 PRO A 126      -1.707   1.307   7.018  1.00  0.84           H  
ATOM    510  HG3 PRO A 126      -1.208   0.844   5.356  1.00  0.91           H  
ATOM    511  HD2 PRO A 126      -1.934   3.412   6.078  1.00  0.75           H  
ATOM    512  HD3 PRO A 126      -2.203   2.754   4.439  1.00  0.65           H  
ATOM    513  N   THR A 127      -5.159   0.605   8.404  1.00  0.73           N  
ATOM    514  CA  THR A 127      -5.505   0.517   9.833  1.00  0.74           C  
ATOM    515  C   THR A 127      -5.304  -0.920  10.293  1.00  0.71           C  
ATOM    516  O   THR A 127      -5.433  -1.836   9.490  1.00  0.71           O  
ATOM    517  CB  THR A 127      -6.966   0.933  10.053  1.00  0.86           C  
ATOM    518  OG1 THR A 127      -7.140   2.252   9.589  1.00  1.37           O  
ATOM    519  CG2 THR A 127      -7.522   0.848  11.474  1.00  0.88           C  
ATOM    520  H   THR A 127      -5.451  -0.177   7.833  1.00  1.24           H  
ATOM    521  HA  THR A 127      -4.861   1.185  10.395  1.00  0.74           H  
ATOM    522  HB  THR A 127      -7.579   0.256   9.479  1.00  0.91           H  
ATOM    523  HG1 THR A 127      -8.081   2.433   9.561  1.00  1.81           H  
ATOM    524 HG21 THR A 127      -6.937   1.461  12.155  1.00  1.54           H  
ATOM    525 HG22 THR A 127      -7.536  -0.191  11.803  1.00  1.72           H  
ATOM    526 HG23 THR A 127      -8.554   1.199  11.477  1.00  1.67           H  
ATOM    527  N   VAL A 128      -5.018  -1.133  11.569  1.00  0.73           N  
ATOM    528  CA  VAL A 128      -4.645  -2.430  12.186  1.00  0.72           C  
ATOM    529  C   VAL A 128      -5.447  -3.670  11.746  1.00  0.52           C  
ATOM    530  O   VAL A 128      -4.863  -4.724  11.498  1.00  0.60           O  
ATOM    531  CB  VAL A 128      -4.659  -2.305  13.726  1.00  0.98           C  
ATOM    532  CG1 VAL A 128      -5.988  -1.671  14.177  1.00  1.01           C  
ATOM    533  CG2 VAL A 128      -4.359  -3.648  14.420  1.00  1.21           C  
ATOM    534  H   VAL A 128      -4.917  -0.286  12.132  1.00  0.76           H  
ATOM    535  HA  VAL A 128      -3.619  -2.615  11.903  1.00  0.84           H  
ATOM    536  HB  VAL A 128      -3.858  -1.618  13.985  1.00  1.07           H  
ATOM    537 HG11 VAL A 128      -6.125  -1.798  15.247  1.00  1.69           H  
ATOM    538 HG12 VAL A 128      -5.989  -0.611  13.922  1.00  1.64           H  
ATOM    539 HG13 VAL A 128      -6.833  -2.111  13.660  1.00  1.74           H  
ATOM    540 HG21 VAL A 128      -4.166  -3.479  15.479  1.00  2.39           H  
ATOM    541 HG22 VAL A 128      -5.204  -4.329  14.326  1.00  2.27           H  
ATOM    542 HG23 VAL A 128      -3.474  -4.115  13.972  1.00  1.17           H  
ATOM    543  N   ASN A 129      -6.775  -3.563  11.647  1.00  0.65           N  
ATOM    544  CA  ASN A 129      -7.673  -4.670  11.300  1.00  0.92           C  
ATOM    545  C   ASN A 129      -7.902  -4.801   9.783  1.00  0.83           C  
ATOM    546  O   ASN A 129      -8.696  -5.630   9.346  1.00  1.01           O  
ATOM    547  CB  ASN A 129      -8.984  -4.493  12.085  1.00  1.40           C  
ATOM    548  CG  ASN A 129      -8.823  -4.939  13.535  1.00  1.77           C  
ATOM    549  OD1 ASN A 129      -8.963  -6.110  13.852  1.00  2.09           O  
ATOM    550  ND2 ASN A 129      -8.504  -4.043  14.451  1.00  1.99           N  
ATOM    551  H   ASN A 129      -7.184  -2.660  11.833  1.00  0.79           H  
ATOM    552  HA  ASN A 129      -7.227  -5.611  11.610  1.00  1.06           H  
ATOM    553  HB2 ASN A 129      -9.316  -3.456  12.040  1.00  1.47           H  
ATOM    554  HB3 ASN A 129      -9.764  -5.110  11.640  1.00  1.55           H  
ATOM    555 HD21 ASN A 129      -8.335  -3.083  14.209  1.00  2.07           H  
ATOM    556 HD22 ASN A 129      -8.362  -4.373  15.392  1.00  2.24           H  
ATOM    557  N   GLU A 130      -7.230  -3.970   8.990  1.00  0.62           N  
ATOM    558  CA  GLU A 130      -7.712  -3.481   7.711  1.00  0.53           C  
ATOM    559  C   GLU A 130      -6.635  -3.394   6.644  1.00  0.40           C  
ATOM    560  O   GLU A 130      -5.475  -3.764   6.846  1.00  0.54           O  
ATOM    561  CB  GLU A 130      -8.295  -2.083   7.973  1.00  0.89           C  
ATOM    562  CG  GLU A 130      -9.793  -2.194   8.185  1.00  0.89           C  
ATOM    563  CD  GLU A 130     -10.520  -2.236   6.835  1.00  2.30           C  
ATOM    564  OE1 GLU A 130      -9.826  -2.516   5.823  1.00  3.30           O  
ATOM    565  OE2 GLU A 130     -11.736  -1.965   6.835  1.00  3.30           O  
ATOM    566  H   GLU A 130      -6.546  -3.360   9.420  1.00  0.57           H  
ATOM    567  HA  GLU A 130      -8.489  -4.143   7.322  1.00  0.60           H  
ATOM    568  HB2 GLU A 130      -7.847  -1.676   8.857  1.00  1.75           H  
ATOM    569  HB3 GLU A 130      -8.083  -1.361   7.184  1.00  1.46           H  
ATOM    570  HG2 GLU A 130      -9.982  -3.097   8.766  1.00  0.93           H  
ATOM    571  HG3 GLU A 130     -10.109  -1.332   8.765  1.00  1.52           H  
ATOM    572  N   VAL A 131      -7.068  -2.904   5.488  1.00  0.46           N  
ATOM    573  CA  VAL A 131      -6.264  -2.764   4.274  1.00  0.52           C  
ATOM    574  C   VAL A 131      -6.551  -1.455   3.532  1.00  0.59           C  
ATOM    575  O   VAL A 131      -7.659  -0.927   3.582  1.00  0.61           O  
ATOM    576  CB  VAL A 131      -6.447  -3.952   3.318  1.00  0.50           C  
ATOM    577  CG1 VAL A 131      -5.758  -5.198   3.876  1.00  0.47           C  
ATOM    578  CG2 VAL A 131      -7.894  -4.300   2.969  1.00  0.46           C  
ATOM    579  H   VAL A 131      -8.065  -2.619   5.478  1.00  0.64           H  
ATOM    580  HA  VAL A 131      -5.222  -2.779   4.572  1.00  0.52           H  
ATOM    581  HB  VAL A 131      -5.944  -3.698   2.391  1.00  0.69           H  
ATOM    582 HG11 VAL A 131      -5.860  -6.000   3.151  1.00  1.37           H  
ATOM    583 HG12 VAL A 131      -4.700  -4.990   4.018  1.00  1.67           H  
ATOM    584 HG13 VAL A 131      -6.213  -5.492   4.828  1.00  1.41           H  
ATOM    585 HG21 VAL A 131      -7.903  -5.145   2.276  1.00  1.27           H  
ATOM    586 HG22 VAL A 131      -8.435  -4.572   3.874  1.00  1.54           H  
ATOM    587 HG23 VAL A 131      -8.369  -3.439   2.501  1.00  1.49           H  
ATOM    588  N   ALA A 132      -5.552  -0.953   2.798  1.00  0.66           N  
ATOM    589  CA  ALA A 132      -5.716   0.135   1.832  1.00  0.63           C  
ATOM    590  C   ALA A 132      -5.100  -0.267   0.485  1.00  0.57           C  
ATOM    591  O   ALA A 132      -4.055  -0.915   0.470  1.00  0.57           O  
ATOM    592  CB  ALA A 132      -5.067   1.405   2.397  1.00  0.65           C  
ATOM    593  H   ALA A 132      -4.668  -1.453   2.792  1.00  0.68           H  
ATOM    594  HA  ALA A 132      -6.779   0.329   1.676  1.00  0.70           H  
ATOM    595  HB1 ALA A 132      -3.999   1.237   2.547  1.00  1.61           H  
ATOM    596  HB2 ALA A 132      -5.209   2.231   1.701  1.00  1.70           H  
ATOM    597  HB3 ALA A 132      -5.542   1.654   3.346  1.00  1.84           H  
ATOM    598  N   ARG A 133      -5.718   0.138  -0.633  1.00  0.63           N  
ATOM    599  CA  ARG A 133      -5.197  -0.095  -1.988  1.00  0.58           C  
ATOM    600  C   ARG A 133      -4.761   1.210  -2.652  1.00  0.51           C  
ATOM    601  O   ARG A 133      -5.462   2.217  -2.543  1.00  0.56           O  
ATOM    602  CB  ARG A 133      -6.244  -0.810  -2.865  1.00  0.62           C  
ATOM    603  CG  ARG A 133      -5.580  -1.469  -4.088  1.00  0.67           C  
ATOM    604  CD  ARG A 133      -6.561  -2.138  -5.057  1.00  1.05           C  
ATOM    605  NE  ARG A 133      -5.800  -2.770  -6.146  1.00  2.06           N  
ATOM    606  CZ  ARG A 133      -6.162  -3.006  -7.402  1.00  2.85           C  
ATOM    607  NH1 ARG A 133      -7.402  -2.875  -7.821  1.00  3.03           N  
ATOM    608  NH2 ARG A 133      -5.233  -3.371  -8.259  1.00  4.56           N  
ATOM    609  H   ARG A 133      -6.536   0.722  -0.546  1.00  0.73           H  
ATOM    610  HA  ARG A 133      -4.321  -0.734  -1.924  1.00  0.61           H  
ATOM    611  HB2 ARG A 133      -6.740  -1.583  -2.277  1.00  0.70           H  
ATOM    612  HB3 ARG A 133      -6.999  -0.092  -3.193  1.00  0.64           H  
ATOM    613  HG2 ARG A 133      -5.019  -0.730  -4.648  1.00  0.87           H  
ATOM    614  HG3 ARG A 133      -4.858  -2.206  -3.744  1.00  1.03           H  
ATOM    615  HD2 ARG A 133      -7.140  -2.894  -4.524  1.00  2.40           H  
ATOM    616  HD3 ARG A 133      -7.230  -1.376  -5.458  1.00  1.89           H  
ATOM    617  HE  ARG A 133      -4.813  -2.906  -5.958  1.00  3.21           H  
ATOM    618 HH11 ARG A 133      -8.120  -2.573  -7.187  1.00  3.16           H  
ATOM    619 HH12 ARG A 133      -7.613  -3.043  -8.790  1.00  3.98           H  
ATOM    620 HH21 ARG A 133      -4.289  -3.499  -7.927  1.00  5.48           H  
ATOM    621 HH22 ARG A 133      -5.385  -3.396  -9.262  1.00  5.27           H  
ATOM    622  N   CYS A 134      -3.651   1.137  -3.385  1.00  0.47           N  
ATOM    623  CA  CYS A 134      -3.247   2.121  -4.367  1.00  0.43           C  
ATOM    624  C   CYS A 134      -4.285   2.299  -5.504  1.00  0.56           C  
ATOM    625  O   CYS A 134      -5.121   1.431  -5.774  1.00  1.04           O  
ATOM    626  CB  CYS A 134      -1.844   1.685  -4.809  1.00  0.41           C  
ATOM    627  SG  CYS A 134      -0.929   2.789  -5.932  1.00  0.52           S  
ATOM    628  H   CYS A 134      -3.101   0.288  -3.340  1.00  0.49           H  
ATOM    629  HA  CYS A 134      -3.159   3.082  -3.876  1.00  0.45           H  
ATOM    630  HB2 CYS A 134      -1.234   1.618  -3.914  1.00  0.43           H  
ATOM    631  HB3 CYS A 134      -1.893   0.684  -5.225  1.00  0.50           H  
ATOM    632  N   TRP A 135      -4.203   3.447  -6.176  1.00  0.57           N  
ATOM    633  CA  TRP A 135      -4.935   3.749  -7.410  1.00  0.65           C  
ATOM    634  C   TRP A 135      -4.023   3.752  -8.653  1.00  0.67           C  
ATOM    635  O   TRP A 135      -4.536   3.831  -9.764  1.00  0.82           O  
ATOM    636  CB  TRP A 135      -5.671   5.090  -7.229  1.00  0.72           C  
ATOM    637  CG  TRP A 135      -4.817   6.319  -7.097  1.00  0.72           C  
ATOM    638  CD1 TRP A 135      -4.423   6.895  -5.938  1.00  0.76           C  
ATOM    639  CD2 TRP A 135      -4.214   7.118  -8.163  1.00  0.85           C  
ATOM    640  NE1 TRP A 135      -3.629   7.993  -6.213  1.00  0.88           N  
ATOM    641  CE2 TRP A 135      -3.433   8.154  -7.570  1.00  0.93           C  
ATOM    642  CE3 TRP A 135      -4.205   7.037  -9.573  1.00  0.98           C  
ATOM    643  CZ2 TRP A 135      -2.660   9.044  -8.335  1.00  1.12           C  
ATOM    644  CZ3 TRP A 135      -3.391   7.883 -10.346  1.00  1.14           C  
ATOM    645  CH2 TRP A 135      -2.627   8.895  -9.735  1.00  1.21           C  
ATOM    646  H   TRP A 135      -3.490   4.097  -5.876  1.00  0.85           H  
ATOM    647  HA  TRP A 135      -5.686   2.979  -7.586  1.00  0.73           H  
ATOM    648  HB2 TRP A 135      -6.322   5.231  -8.093  1.00  0.83           H  
ATOM    649  HB3 TRP A 135      -6.316   5.016  -6.352  1.00  0.73           H  
ATOM    650  HD1 TRP A 135      -4.676   6.536  -4.948  1.00  0.83           H  
ATOM    651  HE1 TRP A 135      -3.227   8.578  -5.495  1.00  1.00           H  
ATOM    652  HE3 TRP A 135      -4.773   6.263 -10.066  1.00  1.00           H  
ATOM    653  HZ2 TRP A 135      -2.056   9.798  -7.853  1.00  1.23           H  
ATOM    654  HZ3 TRP A 135      -3.292   7.675 -11.403  1.00  1.26           H  
ATOM    655  HH2 TRP A 135      -1.980   9.518 -10.335  1.00  1.37           H  
ATOM    656  N   GLU A 136      -2.700   3.674  -8.449  1.00  0.60           N  
ATOM    657  CA  GLU A 136      -1.660   3.718  -9.487  1.00  0.66           C  
ATOM    658  C   GLU A 136      -1.187   2.273  -9.789  1.00  0.73           C  
ATOM    659  O   GLU A 136      -1.831   1.535 -10.532  1.00  1.07           O  
ATOM    660  CB  GLU A 136      -0.492   4.594  -8.983  1.00  0.62           C  
ATOM    661  CG  GLU A 136      -0.594   6.094  -9.248  1.00  0.63           C  
ATOM    662  CD  GLU A 136       0.132   6.432 -10.547  1.00  0.96           C  
ATOM    663  OE1 GLU A 136      -0.125   5.719 -11.533  1.00  1.62           O  
ATOM    664  OE2 GLU A 136       1.063   7.273 -10.520  1.00  1.48           O  
ATOM    665  H   GLU A 136      -2.387   3.494  -7.497  1.00  0.54           H  
ATOM    666  HA  GLU A 136      -2.056   4.177 -10.405  1.00  0.74           H  
ATOM    667  HB2 GLU A 136      -0.356   4.455  -7.916  1.00  0.65           H  
ATOM    668  HB3 GLU A 136       0.412   4.251  -9.468  1.00  0.74           H  
ATOM    669  HG2 GLU A 136      -1.636   6.370  -9.300  1.00  0.70           H  
ATOM    670  HG3 GLU A 136      -0.129   6.639  -8.424  1.00  0.80           H  
ATOM    671  N   CYS A 137      -0.106   1.807  -9.135  1.00  0.57           N  
ATOM    672  CA  CYS A 137       0.343   0.425  -9.191  1.00  0.64           C  
ATOM    673  C   CYS A 137      -0.702  -0.563  -8.620  1.00  0.80           C  
ATOM    674  O   CYS A 137      -0.580  -1.775  -8.823  1.00  1.28           O  
ATOM    675  CB  CYS A 137       1.687   0.311  -8.462  1.00  0.58           C  
ATOM    676  SG  CYS A 137       1.701   0.747  -6.697  1.00  0.60           S  
ATOM    677  H   CYS A 137       0.361   2.404  -8.480  1.00  0.60           H  
ATOM    678  HA  CYS A 137       0.536   0.200 -10.236  1.00  0.74           H  
ATOM    679  HB2 CYS A 137       2.017  -0.726  -8.540  1.00  0.70           H  
ATOM    680  HB3 CYS A 137       2.401   0.924  -8.989  1.00  0.54           H  
ATOM    681  N   GLY A 138      -1.690  -0.071  -7.864  1.00  0.56           N  
ATOM    682  CA  GLY A 138      -2.799  -0.852  -7.329  1.00  0.71           C  
ATOM    683  C   GLY A 138      -2.334  -1.990  -6.432  1.00  0.69           C  
ATOM    684  O   GLY A 138      -3.018  -3.007  -6.329  1.00  0.79           O  
ATOM    685  H   GLY A 138      -1.668   0.926  -7.692  1.00  0.54           H  
ATOM    686  HA2 GLY A 138      -3.441  -0.191  -6.750  1.00  0.82           H  
ATOM    687  HA3 GLY A 138      -3.376  -1.268  -8.151  1.00  0.82           H  
ATOM    688  N   SER A 139      -1.180  -1.870  -5.787  1.00  0.61           N  
ATOM    689  CA  SER A 139      -0.832  -2.748  -4.676  1.00  0.61           C  
ATOM    690  C   SER A 139      -1.756  -2.453  -3.509  1.00  0.57           C  
ATOM    691  O   SER A 139      -1.920  -1.292  -3.138  1.00  0.71           O  
ATOM    692  CB  SER A 139       0.628  -2.582  -4.226  1.00  0.75           C  
ATOM    693  OG  SER A 139       1.050  -1.267  -4.401  1.00  1.52           O  
ATOM    694  H   SER A 139      -0.627  -1.024  -5.895  1.00  0.52           H  
ATOM    695  HA  SER A 139      -0.986  -3.778  -4.971  1.00  0.68           H  
ATOM    696  HB2 SER A 139       0.752  -2.889  -3.185  1.00  1.45           H  
ATOM    697  HB3 SER A 139       1.289  -3.169  -4.844  1.00  0.92           H  
ATOM    698  HG  SER A 139       0.505  -0.700  -3.844  1.00  1.30           H  
ATOM    699  N   VAL A 140      -2.315  -3.499  -2.909  1.00  0.52           N  
ATOM    700  CA  VAL A 140      -2.836  -3.371  -1.552  1.00  0.50           C  
ATOM    701  C   VAL A 140      -1.655  -3.390  -0.576  1.00  0.49           C  
ATOM    702  O   VAL A 140      -0.619  -3.991  -0.852  1.00  0.60           O  
ATOM    703  CB  VAL A 140      -3.898  -4.452  -1.235  1.00  0.54           C  
ATOM    704  CG1 VAL A 140      -4.542  -4.274   0.145  1.00  0.57           C  
ATOM    705  CG2 VAL A 140      -5.059  -4.488  -2.248  1.00  0.61           C  
ATOM    706  H   VAL A 140      -2.251  -4.433  -3.316  1.00  0.70           H  
ATOM    707  HA  VAL A 140      -3.282  -2.386  -1.476  1.00  0.51           H  
ATOM    708  HB  VAL A 140      -3.411  -5.428  -1.267  1.00  0.56           H  
ATOM    709 HG11 VAL A 140      -5.385  -4.951   0.256  1.00  1.33           H  
ATOM    710 HG12 VAL A 140      -3.825  -4.476   0.939  1.00  1.62           H  
ATOM    711 HG13 VAL A 140      -4.923  -3.260   0.248  1.00  1.72           H  
ATOM    712 HG21 VAL A 140      -5.639  -5.399  -2.104  1.00  1.59           H  
ATOM    713 HG22 VAL A 140      -5.714  -3.631  -2.098  1.00  1.79           H  
ATOM    714 HG23 VAL A 140      -4.699  -4.482  -3.274  1.00  1.41           H  
ATOM    715  N   TYR A 141      -1.840  -2.713   0.553  1.00  0.46           N  
ATOM    716  CA  TYR A 141      -0.940  -2.509   1.683  1.00  0.47           C  
ATOM    717  C   TYR A 141      -1.676  -2.734   2.996  1.00  0.50           C  
ATOM    718  O   TYR A 141      -2.858  -2.399   3.117  1.00  0.54           O  
ATOM    719  CB  TYR A 141      -0.479  -1.051   1.704  1.00  0.47           C  
ATOM    720  CG  TYR A 141       0.469  -0.735   0.591  1.00  0.49           C  
ATOM    721  CD1 TYR A 141      -0.011  -0.295  -0.654  1.00  1.54           C  
ATOM    722  CD2 TYR A 141       1.839  -0.945   0.801  1.00  1.78           C  
ATOM    723  CE1 TYR A 141       0.888  -0.056  -1.696  1.00  1.54           C  
ATOM    724  CE2 TYR A 141       2.742  -0.719  -0.243  1.00  1.82           C  
ATOM    725  CZ  TYR A 141       2.274  -0.301  -1.506  1.00  0.57           C  
ATOM    726  OH  TYR A 141       3.174  -0.186  -2.518  1.00  0.68           O  
ATOM    727  H   TYR A 141      -2.709  -2.204   0.628  1.00  0.48           H  
ATOM    728  HA  TYR A 141      -0.082  -3.174   1.620  1.00  0.50           H  
ATOM    729  HB2 TYR A 141      -1.342  -0.387   1.646  1.00  0.43           H  
ATOM    730  HB3 TYR A 141       0.033  -0.855   2.646  1.00  0.51           H  
ATOM    731  HD1 TYR A 141      -1.071  -0.173  -0.846  1.00  2.74           H  
ATOM    732  HD2 TYR A 141       2.202  -1.318   1.749  1.00  2.96           H  
ATOM    733  HE1 TYR A 141       0.477   0.277  -2.635  1.00  2.73           H  
ATOM    734  HE2 TYR A 141       3.792  -0.878  -0.077  1.00  3.02           H  
ATOM    735  HH  TYR A 141       2.790   0.214  -3.305  1.00  1.28           H  
ATOM    736  N   LYS A 142      -0.966  -3.242   4.003  1.00  0.51           N  
ATOM    737  CA  LYS A 142      -1.558  -3.548   5.296  1.00  0.43           C  
ATOM    738  C   LYS A 142      -0.851  -2.868   6.461  1.00  0.54           C  
ATOM    739  O   LYS A 142       0.375  -2.726   6.484  1.00  0.66           O  
ATOM    740  CB  LYS A 142      -1.555  -5.065   5.493  1.00  0.47           C  
ATOM    741  CG  LYS A 142      -2.766  -5.410   6.346  1.00  0.38           C  
ATOM    742  CD  LYS A 142      -2.898  -6.897   6.582  1.00  0.85           C  
ATOM    743  CE  LYS A 142      -4.262  -7.080   7.244  1.00  1.25           C  
ATOM    744  NZ  LYS A 142      -4.793  -8.439   6.975  1.00  2.70           N  
ATOM    745  H   LYS A 142      -0.008  -3.550   3.848  1.00  0.52           H  
ATOM    746  HA  LYS A 142      -2.594  -3.198   5.302  1.00  0.36           H  
ATOM    747  HB2 LYS A 142      -1.659  -5.561   4.531  1.00  0.58           H  
ATOM    748  HB3 LYS A 142      -0.630  -5.396   5.969  1.00  0.62           H  
ATOM    749  HG2 LYS A 142      -2.748  -4.894   7.295  1.00  0.91           H  
ATOM    750  HG3 LYS A 142      -3.644  -5.073   5.815  1.00  0.77           H  
ATOM    751  HD2 LYS A 142      -2.860  -7.380   5.611  1.00  1.22           H  
ATOM    752  HD3 LYS A 142      -2.091  -7.267   7.218  1.00  1.17           H  
ATOM    753  HE2 LYS A 142      -4.143  -6.875   8.320  1.00  1.60           H  
ATOM    754  HE3 LYS A 142      -4.940  -6.315   6.835  1.00  1.07           H  
ATOM    755  HZ1 LYS A 142      -4.826  -8.616   5.974  1.00  3.60           H  
ATOM    756  HZ2 LYS A 142      -5.730  -8.539   7.344  1.00  3.39           H  
ATOM    757  HZ3 LYS A 142      -4.190  -9.144   7.378  1.00  2.86           H  
ATOM    758  N   LEU A 143      -1.637  -2.498   7.469  1.00  0.59           N  
ATOM    759  CA  LEU A 143      -1.100  -2.134   8.772  1.00  0.66           C  
ATOM    760  C   LEU A 143      -1.058  -3.375   9.659  1.00  0.61           C  
ATOM    761  O   LEU A 143      -1.798  -4.340   9.474  1.00  0.60           O  
ATOM    762  CB  LEU A 143      -1.953  -1.021   9.384  1.00  0.75           C  
ATOM    763  CG  LEU A 143      -1.217  -0.249  10.497  1.00  0.85           C  
ATOM    764  CD1 LEU A 143      -1.510   1.232  10.326  1.00  0.73           C  
ATOM    765  CD2 LEU A 143      -1.652  -0.661  11.904  1.00  1.14           C  
ATOM    766  H   LEU A 143      -2.620  -2.735   7.426  1.00  0.52           H  
ATOM    767  HA  LEU A 143      -0.076  -1.762   8.659  1.00  0.76           H  
ATOM    768  HB2 LEU A 143      -2.234  -0.331   8.591  1.00  0.87           H  
ATOM    769  HB3 LEU A 143      -2.863  -1.463   9.777  1.00  0.81           H  
ATOM    770  HG  LEU A 143      -0.141  -0.396  10.401  1.00  0.99           H  
ATOM    771 HD11 LEU A 143      -1.015   1.782  11.123  1.00  1.69           H  
ATOM    772 HD12 LEU A 143      -2.585   1.385  10.391  1.00  1.71           H  
ATOM    773 HD13 LEU A 143      -1.143   1.548   9.349  1.00  1.10           H  
ATOM    774 HD21 LEU A 143      -2.621  -0.235  12.143  1.00  2.19           H  
ATOM    775 HD22 LEU A 143      -0.933  -0.307  12.639  1.00  1.80           H  
ATOM    776 HD23 LEU A 143      -1.721  -1.738  11.974  1.00  2.01           H  
ATOM    777  N   ASN A 144      -0.151  -3.337  10.618  1.00  0.73           N  
ATOM    778  CA  ASN A 144       0.040  -4.396  11.612  1.00  0.81           C  
ATOM    779  C   ASN A 144      -0.231  -3.929  13.067  1.00  0.90           C  
ATOM    780  O   ASN A 144       0.015  -2.779  13.392  1.00  0.90           O  
ATOM    781  CB  ASN A 144       1.460  -4.968  11.443  1.00  0.84           C  
ATOM    782  CG  ASN A 144       2.577  -3.938  11.329  1.00  1.04           C  
ATOM    783  OD1 ASN A 144       2.420  -2.746  11.540  1.00  1.48           O  
ATOM    784  ND2 ASN A 144       3.759  -4.397  10.982  1.00  1.09           N  
ATOM    785  H   ASN A 144       0.456  -2.515  10.657  1.00  0.78           H  
ATOM    786  HA  ASN A 144      -0.668  -5.198  11.384  1.00  0.83           H  
ATOM    787  HB2 ASN A 144       1.710  -5.614  12.282  1.00  1.13           H  
ATOM    788  HB3 ASN A 144       1.471  -5.575  10.537  1.00  0.95           H  
ATOM    789 HD21 ASN A 144       3.895  -5.361  10.733  1.00  1.05           H  
ATOM    790 HD22 ASN A 144       4.510  -3.739  10.870  1.00  1.37           H  
ATOM    791  N   PRO A 145      -0.639  -4.828  13.990  1.00  1.08           N  
ATOM    792  CA  PRO A 145      -0.979  -4.533  15.399  1.00  1.24           C  
ATOM    793  C   PRO A 145       0.206  -4.163  16.309  1.00  1.31           C  
ATOM    794  O   PRO A 145       0.042  -3.931  17.503  1.00  1.67           O  
ATOM    795  CB  PRO A 145      -1.539  -5.851  15.935  1.00  1.42           C  
ATOM    796  CG  PRO A 145      -0.690  -6.857  15.169  1.00  1.38           C  
ATOM    797  CD  PRO A 145      -0.747  -6.259  13.774  1.00  1.23           C  
ATOM    798  HA  PRO A 145      -1.724  -3.742  15.440  1.00  1.27           H  
ATOM    799  HB2 PRO A 145      -1.368  -5.951  17.002  1.00  1.54           H  
ATOM    800  HB3 PRO A 145      -2.595  -5.959  15.680  1.00  1.52           H  
ATOM    801  HG2 PRO A 145       0.336  -6.855  15.541  1.00  1.35           H  
ATOM    802  HG3 PRO A 145      -1.079  -7.858  15.212  1.00  1.55           H  
ATOM    803  HD2 PRO A 145       0.079  -6.635  13.185  1.00  1.24           H  
ATOM    804  HD3 PRO A 145      -1.701  -6.491  13.298  1.00  1.32           H  
ATOM    805  N   VAL A 146       1.402  -4.239  15.750  1.00  1.13           N  
ATOM    806  CA  VAL A 146       2.703  -3.953  16.350  1.00  1.20           C  
ATOM    807  C   VAL A 146       2.700  -2.663  17.200  1.00  1.29           C  
ATOM    808  O   VAL A 146       1.968  -1.717  16.932  1.00  1.78           O  
ATOM    809  CB  VAL A 146       3.780  -3.948  15.248  1.00  1.33           C  
ATOM    810  CG1 VAL A 146       3.615  -2.749  14.331  1.00  1.16           C  
ATOM    811  CG2 VAL A 146       5.212  -4.018  15.764  1.00  2.12           C  
ATOM    812  H   VAL A 146       1.380  -4.493  14.789  1.00  1.05           H  
ATOM    813  HA  VAL A 146       2.911  -4.805  16.979  1.00  1.51           H  
ATOM    814  HB  VAL A 146       3.630  -4.839  14.635  1.00  2.05           H  
ATOM    815 HG11 VAL A 146       3.874  -1.846  14.864  1.00  2.03           H  
ATOM    816 HG12 VAL A 146       4.257  -2.863  13.463  1.00  1.54           H  
ATOM    817 HG13 VAL A 146       2.577  -2.695  14.024  1.00  2.21           H  
ATOM    818 HG21 VAL A 146       5.334  -4.928  16.348  1.00  3.20           H  
ATOM    819 HG22 VAL A 146       5.885  -4.039  14.905  1.00  2.65           H  
ATOM    820 HG23 VAL A 146       5.430  -3.144  16.375  1.00  2.45           H  
ATOM    821  N   GLY A 147       3.533  -2.611  18.242  1.00  1.41           N  
ATOM    822  CA  GLY A 147       3.591  -1.533  19.207  1.00  1.53           C  
ATOM    823  C   GLY A 147       4.947  -1.515  19.892  1.00  1.66           C  
ATOM    824  O   GLY A 147       5.655  -2.514  19.963  1.00  1.96           O  
ATOM    825  H   GLY A 147       4.219  -3.329  18.389  1.00  1.61           H  
ATOM    826  HA2 GLY A 147       3.394  -0.582  18.714  1.00  1.44           H  
ATOM    827  HA3 GLY A 147       2.821  -1.682  19.962  1.00  1.79           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.531   2.910  -5.888  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  94      -6.641  -8.380  -0.265  1.00  0.92           N  
ATOM      2  CA  MET A  94      -7.210  -8.402   1.075  1.00  0.99           C  
ATOM      3  C   MET A  94      -6.865  -9.688   1.819  1.00  1.18           C  
ATOM      4  O   MET A  94      -7.509 -10.729   1.735  1.00  2.57           O  
ATOM      5  CB  MET A  94      -8.720  -8.183   1.048  1.00  1.00           C  
ATOM      6  CG  MET A  94      -9.102  -7.236  -0.080  1.00  0.99           C  
ATOM      7  SD  MET A  94     -10.733  -6.449  -0.055  1.00  1.15           S  
ATOM      8  CE  MET A  94     -11.794  -7.848   0.385  1.00  2.73           C  
ATOM      9  H   MET A  94      -7.294  -8.517  -1.015  1.00  1.13           H  
ATOM     10  HA  MET A  94      -6.785  -7.564   1.626  1.00  1.08           H  
ATOM     11  HB2 MET A  94      -9.239  -9.110   0.874  1.00  1.08           H  
ATOM     12  HB3 MET A  94      -9.008  -7.820   2.023  1.00  1.00           H  
ATOM     13  HG2 MET A  94      -8.338  -6.477  -0.145  1.00  1.05           H  
ATOM     14  HG3 MET A  94      -8.993  -7.815  -0.981  1.00  0.89           H  
ATOM     15  HE1 MET A  94     -12.828  -7.613   0.126  1.00  3.51           H  
ATOM     16  HE2 MET A  94     -11.487  -8.741  -0.159  1.00  3.32           H  
ATOM     17  HE3 MET A  94     -11.735  -8.032   1.459  1.00  3.56           H  
ATOM     18  N   LYS A  95      -5.777  -9.520   2.530  1.00  0.86           N  
ATOM     19  CA  LYS A  95      -5.134 -10.384   3.501  1.00  0.80           C  
ATOM     20  C   LYS A  95      -4.001  -9.581   4.118  1.00  0.76           C  
ATOM     21  O   LYS A  95      -4.195  -8.478   4.612  1.00  1.37           O  
ATOM     22  CB  LYS A  95      -4.719 -11.731   2.866  1.00  0.83           C  
ATOM     23  CG  LYS A  95      -3.846 -11.619   1.592  1.00  0.81           C  
ATOM     24  CD  LYS A  95      -2.706 -12.651   1.582  1.00  0.80           C  
ATOM     25  CE  LYS A  95      -1.518 -12.205   0.709  1.00  0.90           C  
ATOM     26  NZ  LYS A  95      -0.205 -12.614   1.284  1.00  1.95           N  
ATOM     27  H   LYS A  95      -5.306  -8.662   2.294  1.00  1.77           H  
ATOM     28  HA  LYS A  95      -5.779 -10.588   4.347  1.00  0.90           H  
ATOM     29  HB2 LYS A  95      -4.188 -12.273   3.649  1.00  0.86           H  
ATOM     30  HB3 LYS A  95      -5.617 -12.288   2.619  1.00  0.91           H  
ATOM     31  HG2 LYS A  95      -4.467 -11.740   0.704  1.00  1.07           H  
ATOM     32  HG3 LYS A  95      -3.409 -10.630   1.550  1.00  0.87           H  
ATOM     33  HD2 LYS A  95      -2.350 -12.789   2.603  1.00  1.08           H  
ATOM     34  HD3 LYS A  95      -3.115 -13.592   1.212  1.00  1.14           H  
ATOM     35  HE2 LYS A  95      -1.642 -12.616  -0.297  1.00  1.25           H  
ATOM     36  HE3 LYS A  95      -1.537 -11.114   0.635  1.00  1.39           H  
ATOM     37  HZ1 LYS A  95      -0.168 -13.604   1.483  1.00  2.48           H  
ATOM     38  HZ2 LYS A  95      -0.035 -12.117   2.160  1.00  3.01           H  
ATOM     39  HZ3 LYS A  95       0.563 -12.360   0.676  1.00  2.43           H  
ATOM     40  N   ASP A  96      -2.807 -10.121   4.000  1.00  0.87           N  
ATOM     41  CA  ASP A  96      -1.582  -9.529   4.453  1.00  0.81           C  
ATOM     42  C   ASP A  96      -0.557  -9.672   3.300  1.00  0.83           C  
ATOM     43  O   ASP A  96       0.160 -10.672   3.207  1.00  1.03           O  
ATOM     44  CB  ASP A  96      -1.360 -10.293   5.741  1.00  1.05           C  
ATOM     45  CG  ASP A  96      -0.174  -9.765   6.532  1.00  1.56           C  
ATOM     46  OD1 ASP A  96      -0.265  -8.590   6.955  1.00  2.77           O  
ATOM     47  OD2 ASP A  96       0.785 -10.545   6.708  1.00  1.85           O  
ATOM     48  H   ASP A  96      -2.752 -11.058   3.644  1.00  1.57           H  
ATOM     49  HA  ASP A  96      -1.708  -8.468   4.680  1.00  0.74           H  
ATOM     50  HB2 ASP A  96      -2.262 -10.201   6.352  1.00  1.04           H  
ATOM     51  HB3 ASP A  96      -1.318 -11.345   5.481  1.00  1.10           H  
ATOM     52  N   PRO A  97      -0.682  -8.792   2.280  1.00  0.71           N  
ATOM     53  CA  PRO A  97       0.021  -8.810   0.990  1.00  0.78           C  
ATOM     54  C   PRO A  97       1.420  -8.179   1.041  1.00  0.70           C  
ATOM     55  O   PRO A  97       2.413  -8.893   1.103  1.00  1.21           O  
ATOM     56  CB  PRO A  97      -0.909  -8.050   0.027  1.00  0.87           C  
ATOM     57  CG  PRO A  97      -1.659  -7.085   0.952  1.00  0.76           C  
ATOM     58  CD  PRO A  97      -1.869  -7.964   2.148  1.00  0.75           C  
ATOM     59  HA  PRO A  97       0.138  -9.834   0.641  1.00  0.93           H  
ATOM     60  HB2 PRO A  97      -0.373  -7.532  -0.768  1.00  0.95           H  
ATOM     61  HB3 PRO A  97      -1.618  -8.754  -0.408  1.00  1.01           H  
ATOM     62  HG2 PRO A  97      -1.087  -6.217   1.263  1.00  0.74           H  
ATOM     63  HG3 PRO A  97      -2.592  -6.756   0.532  1.00  0.78           H  
ATOM     64  HD2 PRO A  97      -2.053  -7.390   3.045  1.00  0.87           H  
ATOM     65  HD3 PRO A  97      -2.725  -8.605   1.950  1.00  0.80           H  
ATOM     66  N   ILE A  98       1.483  -6.847   0.958  1.00  0.65           N  
ATOM     67  CA  ILE A  98       2.647  -5.994   1.150  1.00  0.70           C  
ATOM     68  C   ILE A  98       2.511  -5.399   2.540  1.00  0.64           C  
ATOM     69  O   ILE A  98       1.412  -5.060   2.975  1.00  0.55           O  
ATOM     70  CB  ILE A  98       2.740  -4.880   0.096  1.00  0.79           C  
ATOM     71  CG1 ILE A  98       2.351  -5.348  -1.325  1.00  0.86           C  
ATOM     72  CG2 ILE A  98       4.105  -4.177   0.252  1.00  0.85           C  
ATOM     73  CD1 ILE A  98       3.215  -4.855  -2.482  1.00  0.86           C  
ATOM     74  H   ILE A  98       0.618  -6.346   0.990  1.00  0.93           H  
ATOM     75  HA  ILE A  98       3.563  -6.559   1.106  1.00  0.79           H  
ATOM     76  HB  ILE A  98       1.991  -4.166   0.365  1.00  0.85           H  
ATOM     77 HG12 ILE A  98       2.384  -6.417  -1.361  1.00  1.04           H  
ATOM     78 HG13 ILE A  98       1.308  -5.092  -1.507  1.00  1.21           H  
ATOM     79 HG21 ILE A  98       4.169  -3.710   1.239  1.00  1.21           H  
ATOM     80 HG22 ILE A  98       4.918  -4.896   0.140  1.00  1.82           H  
ATOM     81 HG23 ILE A  98       4.221  -3.389  -0.487  1.00  1.72           H  
ATOM     82 HD11 ILE A  98       4.236  -5.192  -2.303  1.00  1.26           H  
ATOM     83 HD12 ILE A  98       2.832  -5.270  -3.421  1.00  1.95           H  
ATOM     84 HD13 ILE A  98       3.186  -3.770  -2.530  1.00  1.52           H  
ATOM     85  N   ILE A  99       3.642  -5.254   3.204  1.00  0.74           N  
ATOM     86  CA  ILE A  99       3.709  -4.842   4.609  1.00  0.74           C  
ATOM     87  C   ILE A  99       4.262  -3.438   4.758  1.00  0.76           C  
ATOM     88  O   ILE A  99       5.285  -3.105   4.167  1.00  0.83           O  
ATOM     89  CB  ILE A  99       4.555  -5.830   5.436  1.00  0.80           C  
ATOM     90  CG1 ILE A  99       3.925  -7.234   5.434  1.00  0.86           C  
ATOM     91  CG2 ILE A  99       4.774  -5.347   6.884  1.00  0.80           C  
ATOM     92  CD1 ILE A  99       2.738  -7.403   6.391  1.00  0.87           C  
ATOM     93  H   ILE A  99       4.481  -5.378   2.663  1.00  0.85           H  
ATOM     94  HA  ILE A  99       2.695  -4.826   4.999  1.00  0.67           H  
ATOM     95  HB  ILE A  99       5.537  -5.906   4.963  1.00  0.83           H  
ATOM     96 HG12 ILE A  99       3.592  -7.497   4.437  1.00  0.86           H  
ATOM     97 HG13 ILE A  99       4.709  -7.941   5.676  1.00  0.91           H  
ATOM     98 HG21 ILE A  99       3.816  -5.076   7.345  1.00  1.47           H  
ATOM     99 HG22 ILE A  99       5.241  -6.135   7.477  1.00  1.68           H  
ATOM    100 HG23 ILE A  99       5.434  -4.479   6.905  1.00  1.71           H  
ATOM    101 HD11 ILE A  99       3.031  -7.206   7.428  1.00  1.42           H  
ATOM    102 HD12 ILE A  99       1.935  -6.721   6.107  1.00  1.49           H  
ATOM    103 HD13 ILE A  99       2.374  -8.424   6.317  1.00  1.88           H  
ATOM    104  N   ILE A 100       3.598  -2.659   5.609  1.00  0.71           N  
ATOM    105  CA  ILE A 100       3.971  -1.318   6.044  1.00  0.71           C  
ATOM    106  C   ILE A 100       4.065  -1.313   7.564  1.00  0.76           C  
ATOM    107  O   ILE A 100       3.053  -1.481   8.245  1.00  0.75           O  
ATOM    108  CB  ILE A 100       2.916  -0.308   5.543  1.00  0.64           C  
ATOM    109  CG1 ILE A 100       2.803  -0.371   4.000  1.00  0.61           C  
ATOM    110  CG2 ILE A 100       3.233   1.121   6.022  1.00  0.71           C  
ATOM    111  CD1 ILE A 100       4.115  -0.065   3.260  1.00  0.69           C  
ATOM    112  H   ILE A 100       2.734  -3.028   5.991  1.00  0.68           H  
ATOM    113  HA  ILE A 100       4.947  -1.049   5.642  1.00  0.76           H  
ATOM    114  HB  ILE A 100       1.951  -0.593   5.979  1.00  0.59           H  
ATOM    115 HG12 ILE A 100       2.480  -1.369   3.712  1.00  0.60           H  
ATOM    116 HG13 ILE A 100       2.032   0.314   3.657  1.00  0.57           H  
ATOM    117 HG21 ILE A 100       2.530   1.828   5.587  1.00  1.39           H  
ATOM    118 HG22 ILE A 100       3.140   1.179   7.105  1.00  1.50           H  
ATOM    119 HG23 ILE A 100       4.249   1.405   5.745  1.00  1.97           H  
ATOM    120 HD11 ILE A 100       3.959  -0.159   2.186  1.00  1.94           H  
ATOM    121 HD12 ILE A 100       4.460   0.941   3.490  1.00  1.49           H  
ATOM    122 HD13 ILE A 100       4.895  -0.761   3.554  1.00  1.86           H  
ATOM    123  N   GLU A 101       5.288  -1.110   8.054  1.00  0.89           N  
ATOM    124  CA  GLU A 101       5.608  -0.848   9.460  1.00  0.90           C  
ATOM    125  C   GLU A 101       5.084   0.522   9.887  1.00  1.02           C  
ATOM    126  O   GLU A 101       5.240   1.524   9.188  1.00  1.23           O  
ATOM    127  CB  GLU A 101       7.123  -0.997   9.719  1.00  1.00           C  
ATOM    128  CG  GLU A 101       7.447  -2.335  10.406  1.00  1.15           C  
ATOM    129  CD  GLU A 101       8.758  -2.935   9.911  1.00  1.93           C  
ATOM    130  OE1 GLU A 101       9.812  -2.579  10.477  1.00  2.45           O  
ATOM    131  OE2 GLU A 101       8.658  -3.753   8.969  1.00  3.08           O  
ATOM    132  H   GLU A 101       6.035  -1.044   7.381  1.00  1.04           H  
ATOM    133  HA  GLU A 101       5.103  -1.575  10.077  1.00  0.84           H  
ATOM    134  HB2 GLU A 101       7.664  -0.920   8.775  1.00  1.28           H  
ATOM    135  HB3 GLU A 101       7.471  -0.194  10.370  1.00  1.08           H  
ATOM    136  HG2 GLU A 101       7.479  -2.196  11.488  1.00  1.43           H  
ATOM    137  HG3 GLU A 101       6.656  -3.051  10.210  1.00  1.22           H  
ATOM    138  N   SER A 102       4.405   0.580  11.027  1.00  0.99           N  
ATOM    139  CA  SER A 102       3.778   1.803  11.541  1.00  1.10           C  
ATOM    140  C   SER A 102       3.509   1.638  13.031  1.00  1.21           C  
ATOM    141  O   SER A 102       2.861   0.678  13.419  1.00  2.51           O  
ATOM    142  CB  SER A 102       2.461   2.069  10.795  1.00  1.41           C  
ATOM    143  OG  SER A 102       2.707   2.411   9.438  1.00  3.33           O  
ATOM    144  H   SER A 102       4.197  -0.284  11.531  1.00  0.94           H  
ATOM    145  HA  SER A 102       4.439   2.659  11.402  1.00  1.26           H  
ATOM    146  HB2 SER A 102       1.844   1.173  10.844  1.00  1.13           H  
ATOM    147  HB3 SER A 102       1.923   2.882  11.279  1.00  2.32           H  
ATOM    148  HG  SER A 102       3.572   2.014   9.203  1.00  4.69           H  
ATOM    149  N   TYR A 103       3.999   2.554  13.874  1.00  1.35           N  
ATOM    150  CA  TYR A 103       3.741   2.523  15.325  1.00  1.20           C  
ATOM    151  C   TYR A 103       2.435   3.277  15.679  1.00  1.23           C  
ATOM    152  O   TYR A 103       2.309   3.873  16.749  1.00  1.44           O  
ATOM    153  CB  TYR A 103       4.978   3.043  16.078  1.00  1.15           C  
ATOM    154  CG  TYR A 103       6.295   2.299  15.870  1.00  1.25           C  
ATOM    155  CD1 TYR A 103       6.364   1.049  15.216  1.00  1.82           C  
ATOM    156  CD2 TYR A 103       7.483   2.884  16.351  1.00  2.51           C  
ATOM    157  CE1 TYR A 103       7.605   0.431  14.973  1.00  1.93           C  
ATOM    158  CE2 TYR A 103       8.725   2.251  16.154  1.00  2.75           C  
ATOM    159  CZ  TYR A 103       8.794   1.035  15.439  1.00  1.80           C  
ATOM    160  OH  TYR A 103      10.000   0.456  15.186  1.00  2.17           O  
ATOM    161  H   TYR A 103       4.457   3.370  13.501  1.00  2.46           H  
ATOM    162  HA  TYR A 103       3.592   1.486  15.636  1.00  1.23           H  
ATOM    163  HB2 TYR A 103       5.128   4.090  15.807  1.00  1.20           H  
ATOM    164  HB3 TYR A 103       4.758   3.011  17.142  1.00  1.16           H  
ATOM    165  HD1 TYR A 103       5.466   0.557  14.875  1.00  2.93           H  
ATOM    166  HD2 TYR A 103       7.440   3.829  16.869  1.00  3.66           H  
ATOM    167  HE1 TYR A 103       7.639  -0.505  14.431  1.00  2.94           H  
ATOM    168  HE2 TYR A 103       9.630   2.703  16.531  1.00  4.03           H  
ATOM    169  HH  TYR A 103       9.916  -0.317  14.622  1.00  1.90           H  
ATOM    170  N   ASP A 104       1.506   3.297  14.724  1.00  1.25           N  
ATOM    171  CA  ASP A 104       0.265   4.039  14.667  1.00  1.39           C  
ATOM    172  C   ASP A 104      -0.764   3.199  13.883  1.00  1.54           C  
ATOM    173  O   ASP A 104      -0.660   3.045  12.664  1.00  2.63           O  
ATOM    174  CB  ASP A 104       0.490   5.425  14.013  1.00  1.52           C  
ATOM    175  CG  ASP A 104       1.885   5.750  13.434  1.00  2.52           C  
ATOM    176  OD1 ASP A 104       2.406   5.012  12.561  1.00  3.75           O  
ATOM    177  OD2 ASP A 104       2.418   6.839  13.756  1.00  2.92           O  
ATOM    178  H   ASP A 104       1.725   2.805  13.874  1.00  1.36           H  
ATOM    179  HA  ASP A 104      -0.107   4.187  15.683  1.00  1.44           H  
ATOM    180  HB2 ASP A 104      -0.233   5.553  13.210  1.00  1.57           H  
ATOM    181  HB3 ASP A 104       0.256   6.172  14.772  1.00  1.84           H  
ATOM    182  N   ASP A 105      -1.776   2.682  14.588  1.00  0.90           N  
ATOM    183  CA  ASP A 105      -2.771   1.690  14.150  1.00  0.74           C  
ATOM    184  C   ASP A 105      -3.533   2.043  12.861  1.00  0.61           C  
ATOM    185  O   ASP A 105      -4.184   1.197  12.256  1.00  0.84           O  
ATOM    186  CB  ASP A 105      -3.812   1.546  15.276  1.00  0.85           C  
ATOM    187  CG  ASP A 105      -3.228   1.133  16.632  1.00  2.10           C  
ATOM    188  OD1 ASP A 105      -2.516   1.976  17.227  1.00  3.40           O  
ATOM    189  OD2 ASP A 105      -3.545   0.003  17.063  1.00  2.75           O  
ATOM    190  H   ASP A 105      -1.738   2.798  15.599  1.00  1.39           H  
ATOM    191  HA  ASP A 105      -2.269   0.731  14.004  1.00  0.81           H  
ATOM    192  HB2 ASP A 105      -4.326   2.496  15.402  1.00  1.18           H  
ATOM    193  HB3 ASP A 105      -4.571   0.825  14.975  1.00  1.25           H  
ATOM    194  N   TYR A 106      -3.487   3.302  12.443  1.00  0.61           N  
ATOM    195  CA  TYR A 106      -4.329   3.915  11.415  1.00  0.83           C  
ATOM    196  C   TYR A 106      -3.546   4.744  10.386  1.00  1.09           C  
ATOM    197  O   TYR A 106      -4.188   5.380   9.538  1.00  2.04           O  
ATOM    198  CB  TYR A 106      -5.442   4.736  12.108  1.00  0.93           C  
ATOM    199  CG  TYR A 106      -5.103   5.240  13.500  1.00  0.73           C  
ATOM    200  CD1 TYR A 106      -4.032   6.136  13.698  1.00  1.90           C  
ATOM    201  CD2 TYR A 106      -5.794   4.713  14.606  1.00  2.05           C  
ATOM    202  CE1 TYR A 106      -3.640   6.485  15.005  1.00  2.20           C  
ATOM    203  CE2 TYR A 106      -5.410   5.062  15.912  1.00  1.96           C  
ATOM    204  CZ  TYR A 106      -4.329   5.945  16.117  1.00  1.16           C  
ATOM    205  OH  TYR A 106      -3.956   6.256  17.389  1.00  1.58           O  
ATOM    206  H   TYR A 106      -2.868   3.893  12.986  1.00  0.66           H  
ATOM    207  HA  TYR A 106      -4.792   3.122  10.835  1.00  0.92           H  
ATOM    208  HB2 TYR A 106      -5.732   5.590  11.496  1.00  1.23           H  
ATOM    209  HB3 TYR A 106      -6.320   4.094  12.185  1.00  1.18           H  
ATOM    210  HD1 TYR A 106      -3.477   6.517  12.852  1.00  3.16           H  
ATOM    211  HD2 TYR A 106      -6.586   3.994  14.463  1.00  3.47           H  
ATOM    212  HE1 TYR A 106      -2.794   7.140  15.158  1.00  3.63           H  
ATOM    213  HE2 TYR A 106      -5.905   4.612  16.760  1.00  3.22           H  
ATOM    214  HH  TYR A 106      -3.153   6.776  17.431  1.00  2.34           H  
ATOM    215  N   ARG A 107      -2.207   4.724  10.458  1.00  0.64           N  
ATOM    216  CA  ARG A 107      -1.278   5.500   9.625  1.00  0.75           C  
ATOM    217  C   ARG A 107      -1.589   5.426   8.121  1.00  0.88           C  
ATOM    218  O   ARG A 107      -2.181   4.467   7.622  1.00  1.26           O  
ATOM    219  CB  ARG A 107       0.163   5.009   9.880  1.00  0.87           C  
ATOM    220  CG  ARG A 107       1.211   6.111   9.655  1.00  1.60           C  
ATOM    221  CD  ARG A 107       2.605   5.536   9.386  1.00  2.22           C  
ATOM    222  NE  ARG A 107       3.582   6.619   9.177  1.00  3.27           N  
ATOM    223  CZ  ARG A 107       4.202   7.292  10.141  1.00  3.34           C  
ATOM    224  NH1 ARG A 107       4.023   7.014  11.412  1.00  2.99           N  
ATOM    225  NH2 ARG A 107       5.025   8.276   9.838  1.00  4.72           N  
ATOM    226  H   ARG A 107      -1.794   4.128  11.172  1.00  0.98           H  
ATOM    227  HA  ARG A 107      -1.349   6.539   9.944  1.00  0.81           H  
ATOM    228  HB2 ARG A 107       0.265   4.673  10.911  1.00  1.28           H  
ATOM    229  HB3 ARG A 107       0.370   4.156   9.231  1.00  1.44           H  
ATOM    230  HG2 ARG A 107       0.943   6.732   8.804  1.00  2.68           H  
ATOM    231  HG3 ARG A 107       1.239   6.753  10.537  1.00  1.99           H  
ATOM    232  HD2 ARG A 107       2.915   4.900  10.213  1.00  2.16           H  
ATOM    233  HD3 ARG A 107       2.563   4.916   8.489  1.00  3.25           H  
ATOM    234  HE  ARG A 107       3.755   6.869   8.216  1.00  4.58           H  
ATOM    235 HH11 ARG A 107       3.376   6.279  11.716  1.00  2.89           H  
ATOM    236 HH12 ARG A 107       4.382   7.576  12.161  1.00  3.70           H  
ATOM    237 HH21 ARG A 107       5.171   8.540   8.879  1.00  5.85           H  
ATOM    238 HH22 ARG A 107       5.510   8.755  10.577  1.00  5.02           H  
ATOM    239  N   TYR A 108      -1.132   6.433   7.376  1.00  0.83           N  
ATOM    240  CA  TYR A 108      -1.002   6.336   5.922  1.00  0.70           C  
ATOM    241  C   TYR A 108       0.362   5.752   5.493  1.00  0.60           C  
ATOM    242  O   TYR A 108       1.343   5.843   6.231  1.00  0.75           O  
ATOM    243  CB  TYR A 108      -1.341   7.674   5.250  1.00  0.85           C  
ATOM    244  CG  TYR A 108      -0.185   8.637   5.172  1.00  0.91           C  
ATOM    245  CD1 TYR A 108       0.685   8.583   4.067  1.00  1.85           C  
ATOM    246  CD2 TYR A 108       0.040   9.556   6.210  1.00  2.08           C  
ATOM    247  CE1 TYR A 108       1.794   9.439   4.012  1.00  1.89           C  
ATOM    248  CE2 TYR A 108       1.135  10.434   6.141  1.00  2.26           C  
ATOM    249  CZ  TYR A 108       2.012  10.390   5.034  1.00  1.34           C  
ATOM    250  OH  TYR A 108       3.047  11.270   4.943  1.00  1.66           O  
ATOM    251  H   TYR A 108      -0.624   7.170   7.839  1.00  0.95           H  
ATOM    252  HA  TYR A 108      -1.748   5.644   5.576  1.00  0.66           H  
ATOM    253  HB2 TYR A 108      -1.679   7.477   4.233  1.00  0.78           H  
ATOM    254  HB3 TYR A 108      -2.176   8.144   5.772  1.00  1.08           H  
ATOM    255  HD1 TYR A 108       0.513   7.883   3.255  1.00  3.06           H  
ATOM    256  HD2 TYR A 108      -0.633   9.605   7.052  1.00  3.25           H  
ATOM    257  HE1 TYR A 108       2.475   9.354   3.186  1.00  3.03           H  
ATOM    258  HE2 TYR A 108       1.292  11.154   6.927  1.00  3.52           H  
ATOM    259  HH  TYR A 108       3.505  11.220   4.100  1.00  1.82           H  
ATOM    260  N   VAL A 109       0.391   5.166   4.296  1.00  0.53           N  
ATOM    261  CA  VAL A 109       1.583   4.706   3.560  1.00  0.51           C  
ATOM    262  C   VAL A 109       1.909   5.630   2.385  1.00  0.48           C  
ATOM    263  O   VAL A 109       0.997   6.054   1.682  1.00  0.48           O  
ATOM    264  CB  VAL A 109       1.403   3.272   3.006  1.00  0.56           C  
ATOM    265  CG1 VAL A 109       0.211   3.073   2.065  1.00  0.65           C  
ATOM    266  CG2 VAL A 109       2.655   2.828   2.245  1.00  0.68           C  
ATOM    267  H   VAL A 109      -0.495   5.153   3.797  1.00  0.58           H  
ATOM    268  HA  VAL A 109       2.432   4.700   4.245  1.00  0.60           H  
ATOM    269  HB  VAL A 109       1.242   2.616   3.852  1.00  0.87           H  
ATOM    270 HG11 VAL A 109      -0.700   3.326   2.591  1.00  1.68           H  
ATOM    271 HG12 VAL A 109       0.300   3.689   1.168  1.00  1.62           H  
ATOM    272 HG13 VAL A 109       0.143   2.029   1.761  1.00  1.74           H  
ATOM    273 HG21 VAL A 109       2.750   3.401   1.325  1.00  1.51           H  
ATOM    274 HG22 VAL A 109       3.532   2.996   2.868  1.00  1.49           H  
ATOM    275 HG23 VAL A 109       2.570   1.781   1.972  1.00  1.60           H  
ATOM    276  N   GLY A 110       3.204   5.849   2.134  1.00  0.52           N  
ATOM    277  CA  GLY A 110       3.713   6.421   0.880  1.00  0.54           C  
ATOM    278  C   GLY A 110       4.368   5.389  -0.046  1.00  0.52           C  
ATOM    279  O   GLY A 110       5.529   5.056   0.191  1.00  0.70           O  
ATOM    280  H   GLY A 110       3.875   5.439   2.768  1.00  0.61           H  
ATOM    281  HA2 GLY A 110       2.915   6.908   0.341  1.00  0.58           H  
ATOM    282  HA3 GLY A 110       4.478   7.162   1.105  1.00  0.63           H  
ATOM    283  N   CYS A 111       3.677   4.909  -1.095  1.00  0.44           N  
ATOM    284  CA  CYS A 111       4.265   4.072  -2.134  1.00  0.46           C  
ATOM    285  C   CYS A 111       4.455   4.804  -3.475  1.00  0.47           C  
ATOM    286  O   CYS A 111       3.625   5.602  -3.933  1.00  0.51           O  
ATOM    287  CB  CYS A 111       3.404   2.815  -2.290  1.00  0.59           C  
ATOM    288  SG  CYS A 111       1.910   2.966  -3.352  1.00  1.28           S  
ATOM    289  H   CYS A 111       2.694   5.120  -1.208  1.00  0.49           H  
ATOM    290  HA  CYS A 111       5.247   3.742  -1.793  1.00  0.53           H  
ATOM    291  HB2 CYS A 111       4.016   1.989  -2.648  1.00  0.97           H  
ATOM    292  HB3 CYS A 111       3.087   2.542  -1.287  1.00  1.31           H  
ATOM    293  N   THR A 112       5.546   4.430  -4.145  1.00  0.52           N  
ATOM    294  CA  THR A 112       5.898   4.903  -5.488  1.00  0.53           C  
ATOM    295  C   THR A 112       5.867   3.794  -6.534  1.00  0.55           C  
ATOM    296  O   THR A 112       6.568   3.847  -7.539  1.00  0.70           O  
ATOM    297  CB  THR A 112       7.245   5.623  -5.462  1.00  0.63           C  
ATOM    298  OG1 THR A 112       8.249   4.819  -4.875  1.00  0.70           O  
ATOM    299  CG2 THR A 112       7.123   6.892  -4.632  1.00  0.70           C  
ATOM    300  H   THR A 112       6.218   3.865  -3.648  1.00  0.58           H  
ATOM    301  HA  THR A 112       5.155   5.652  -5.778  1.00  0.48           H  
ATOM    302  HB  THR A 112       7.502   5.913  -6.479  1.00  0.67           H  
ATOM    303  HG1 THR A 112       8.399   4.013  -5.386  1.00  1.27           H  
ATOM    304 HG21 THR A 112       6.365   7.537  -5.082  1.00  1.71           H  
ATOM    305 HG22 THR A 112       8.071   7.425  -4.623  1.00  1.64           H  
ATOM    306 HG23 THR A 112       6.836   6.628  -3.613  1.00  2.01           H  
ATOM    307  N   GLY A 113       5.117   2.717  -6.295  1.00  0.56           N  
ATOM    308  CA  GLY A 113       4.981   1.585  -7.233  1.00  0.64           C  
ATOM    309  C   GLY A 113       6.028   0.490  -7.055  1.00  0.86           C  
ATOM    310  O   GLY A 113       5.885  -0.623  -7.542  1.00  1.76           O  
ATOM    311  H   GLY A 113       4.571   2.707  -5.444  1.00  0.60           H  
ATOM    312  HA2 GLY A 113       4.010   1.138  -7.108  1.00  0.75           H  
ATOM    313  HA3 GLY A 113       5.062   1.950  -8.254  1.00  0.77           H  
ATOM    314  N   SER A 114       7.090   0.838  -6.344  1.00  1.44           N  
ATOM    315  CA  SER A 114       8.293   0.058  -6.056  1.00  1.81           C  
ATOM    316  C   SER A 114       9.271   0.964  -5.287  1.00  1.80           C  
ATOM    317  O   SER A 114       9.140   2.194  -5.389  1.00  1.88           O  
ATOM    318  CB  SER A 114       8.955  -0.462  -7.351  1.00  2.58           C  
ATOM    319  OG  SER A 114       9.449   0.608  -8.134  1.00  4.06           O  
ATOM    320  H   SER A 114       7.109   1.799  -6.036  1.00  2.15           H  
ATOM    321  HA  SER A 114       8.018  -0.795  -5.436  1.00  1.87           H  
ATOM    322  HB2 SER A 114       9.790  -1.115  -7.102  1.00  3.60           H  
ATOM    323  HB3 SER A 114       8.244  -1.049  -7.934  1.00  2.07           H  
ATOM    324  HG  SER A 114       9.066   0.538  -9.033  1.00  4.29           H  
ATOM    325  N   PRO A 115      10.284   0.398  -4.598  1.00  2.02           N  
ATOM    326  CA  PRO A 115      11.430   1.159  -4.094  1.00  2.21           C  
ATOM    327  C   PRO A 115      12.241   1.837  -5.206  1.00  2.13           C  
ATOM    328  O   PRO A 115      13.041   2.721  -4.920  1.00  2.77           O  
ATOM    329  CB  PRO A 115      12.307   0.146  -3.348  1.00  2.63           C  
ATOM    330  CG  PRO A 115      11.923  -1.200  -3.960  1.00  2.67           C  
ATOM    331  CD  PRO A 115      10.444  -1.017  -4.279  1.00  2.34           C  
ATOM    332  HA  PRO A 115      11.088   1.927  -3.398  1.00  2.30           H  
ATOM    333  HB2 PRO A 115      13.370   0.345  -3.498  1.00  2.78           H  
ATOM    334  HB3 PRO A 115      12.055   0.153  -2.287  1.00  2.87           H  
ATOM    335  HG2 PRO A 115      12.482  -1.353  -4.886  1.00  2.68           H  
ATOM    336  HG3 PRO A 115      12.092  -2.025  -3.266  1.00  3.04           H  
ATOM    337  HD2 PRO A 115      10.163  -1.674  -5.100  1.00  2.33           H  
ATOM    338  HD3 PRO A 115       9.850  -1.254  -3.395  1.00  2.54           H  
ATOM    339  N   ALA A 116      12.052   1.440  -6.470  1.00  1.73           N  
ATOM    340  CA  ALA A 116      12.725   2.024  -7.625  1.00  1.86           C  
ATOM    341  C   ALA A 116      11.890   3.127  -8.296  1.00  1.67           C  
ATOM    342  O   ALA A 116      12.256   3.627  -9.361  1.00  2.22           O  
ATOM    343  CB  ALA A 116      13.062   0.880  -8.581  1.00  2.16           C  
ATOM    344  H   ALA A 116      11.327   0.766  -6.670  1.00  1.71           H  
ATOM    345  HA  ALA A 116      13.651   2.492  -7.293  1.00  2.08           H  
ATOM    346  HB1 ALA A 116      13.650   1.264  -9.415  1.00  2.69           H  
ATOM    347  HB2 ALA A 116      13.642   0.124  -8.046  1.00  2.64           H  
ATOM    348  HB3 ALA A 116      12.144   0.438  -8.965  1.00  2.35           H  
ATOM    349  N   GLY A 117      10.765   3.517  -7.688  1.00  1.18           N  
ATOM    350  CA  GLY A 117       9.876   4.576  -8.161  1.00  1.16           C  
ATOM    351  C   GLY A 117       9.276   4.249  -9.524  1.00  1.10           C  
ATOM    352  O   GLY A 117       9.677   4.849 -10.522  1.00  1.64           O  
ATOM    353  H   GLY A 117      10.541   3.052  -6.815  1.00  1.22           H  
ATOM    354  HA2 GLY A 117       9.067   4.715  -7.448  1.00  1.19           H  
ATOM    355  HA3 GLY A 117      10.444   5.497  -8.249  1.00  1.56           H  
ATOM    356  N   SER A 118       8.353   3.290  -9.563  1.00  0.84           N  
ATOM    357  CA  SER A 118       7.702   2.831 -10.793  1.00  0.91           C  
ATOM    358  C   SER A 118       6.642   3.812 -11.284  1.00  0.87           C  
ATOM    359  O   SER A 118       6.622   4.104 -12.473  1.00  1.02           O  
ATOM    360  CB  SER A 118       7.100   1.428 -10.615  1.00  0.98           C  
ATOM    361  OG  SER A 118       8.127   0.452 -10.499  1.00  1.76           O  
ATOM    362  H   SER A 118       7.990   2.957  -8.676  1.00  0.94           H  
ATOM    363  HA  SER A 118       8.444   2.775 -11.584  1.00  1.01           H  
ATOM    364  HB2 SER A 118       6.471   1.405  -9.727  1.00  1.27           H  
ATOM    365  HB3 SER A 118       6.473   1.194 -11.475  1.00  1.11           H  
ATOM    366  HG  SER A 118       7.912  -0.309 -11.060  1.00  2.41           H  
ATOM    367  N   HIS A 119       5.812   4.374 -10.402  1.00  0.77           N  
ATOM    368  CA  HIS A 119       4.887   5.467 -10.735  1.00  0.74           C  
ATOM    369  C   HIS A 119       5.417   6.832 -10.285  1.00  0.79           C  
ATOM    370  O   HIS A 119       6.635   7.058 -10.324  1.00  1.46           O  
ATOM    371  CB  HIS A 119       3.478   5.102 -10.257  1.00  0.69           C  
ATOM    372  CG  HIS A 119       3.273   4.818  -8.789  1.00  0.66           C  
ATOM    373  ND1 HIS A 119       3.066   5.721  -7.797  1.00  0.74           N  
ATOM    374  CD2 HIS A 119       2.877   3.599  -8.348  1.00  0.55           C  
ATOM    375  CE1 HIS A 119       2.495   5.101  -6.764  1.00  0.60           C  
ATOM    376  NE2 HIS A 119       2.432   3.787  -7.034  1.00  0.55           N  
ATOM    377  H   HIS A 119       5.900   4.114  -9.421  1.00  0.77           H  
ATOM    378  HA  HIS A 119       4.794   5.579 -11.811  1.00  0.81           H  
ATOM    379  HB2 HIS A 119       2.767   5.860 -10.582  1.00  0.77           H  
ATOM    380  HB3 HIS A 119       3.216   4.198 -10.796  1.00  0.73           H  
ATOM    381  HD1 HIS A 119       2.861   6.707  -7.968  1.00  0.78           H  
ATOM    382  HD2 HIS A 119       2.805   2.753  -9.000  1.00  0.52           H  
ATOM    383  HE1 HIS A 119       1.986   5.603  -5.954  1.00  0.62           H  
ATOM    384  N   THR A 120       4.508   7.739  -9.935  1.00  0.63           N  
ATOM    385  CA  THR A 120       4.784   8.885  -9.081  1.00  0.65           C  
ATOM    386  C   THR A 120       4.839   8.396  -7.637  1.00  0.60           C  
ATOM    387  O   THR A 120       5.456   7.368  -7.380  1.00  0.71           O  
ATOM    388  CB  THR A 120       3.832  10.011  -9.477  1.00  0.75           C  
ATOM    389  OG1 THR A 120       4.195  11.159  -8.762  1.00  0.79           O  
ATOM    390  CG2 THR A 120       2.365   9.693  -9.253  1.00  0.81           C  
ATOM    391  H   THR A 120       3.530   7.489 -10.029  1.00  1.07           H  
ATOM    392  HA  THR A 120       5.762   9.295  -9.241  1.00  0.73           H  
ATOM    393  HB  THR A 120       3.979  10.164 -10.550  1.00  0.91           H  
ATOM    394  HG1 THR A 120       3.581  11.872  -8.968  1.00  1.01           H  
ATOM    395 HG21 THR A 120       2.112   8.825  -9.863  1.00  1.97           H  
ATOM    396 HG22 THR A 120       1.737  10.525  -9.558  1.00  1.77           H  
ATOM    397 HG23 THR A 120       2.177   9.464  -8.201  1.00  1.49           H  
ATOM    398  N   ILE A 121       4.193   9.094  -6.731  1.00  0.69           N  
ATOM    399  CA  ILE A 121       3.969   8.847  -5.316  1.00  0.64           C  
ATOM    400  C   ILE A 121       2.495   8.994  -4.960  1.00  0.66           C  
ATOM    401  O   ILE A 121       1.791   9.870  -5.452  1.00  0.77           O  
ATOM    402  CB  ILE A 121       4.845   9.819  -4.490  1.00  0.69           C  
ATOM    403  CG1 ILE A 121       4.563   9.686  -2.993  1.00  0.70           C  
ATOM    404  CG2 ILE A 121       4.596  11.291  -4.816  1.00  0.80           C  
ATOM    405  CD1 ILE A 121       5.101   8.417  -2.377  1.00  0.84           C  
ATOM    406  H   ILE A 121       3.761   9.918  -7.092  1.00  0.81           H  
ATOM    407  HA  ILE A 121       4.201   7.820  -5.063  1.00  0.60           H  
ATOM    408  HB  ILE A 121       5.900   9.630  -4.685  1.00  0.71           H  
ATOM    409 HG12 ILE A 121       5.031  10.509  -2.477  1.00  0.87           H  
ATOM    410 HG13 ILE A 121       3.489   9.720  -2.846  1.00  0.75           H  
ATOM    411 HG21 ILE A 121       4.787  11.490  -5.868  1.00  1.76           H  
ATOM    412 HG22 ILE A 121       3.574  11.558  -4.556  1.00  1.80           H  
ATOM    413 HG23 ILE A 121       5.283  11.884  -4.216  1.00  1.51           H  
ATOM    414 HD11 ILE A 121       4.809   8.384  -1.331  1.00  1.90           H  
ATOM    415 HD12 ILE A 121       4.682   7.566  -2.899  1.00  1.78           H  
ATOM    416 HD13 ILE A 121       6.183   8.454  -2.463  1.00  1.17           H  
ATOM    417  N   MET A 122       2.056   8.113  -4.062  1.00  0.60           N  
ATOM    418  CA  MET A 122       0.716   8.033  -3.511  1.00  0.68           C  
ATOM    419  C   MET A 122       0.645   7.969  -1.993  1.00  0.55           C  
ATOM    420  O   MET A 122       1.640   7.676  -1.345  1.00  0.64           O  
ATOM    421  CB  MET A 122       0.163   6.748  -4.093  1.00  1.03           C  
ATOM    422  CG  MET A 122      -0.105   7.039  -5.547  1.00  0.96           C  
ATOM    423  SD  MET A 122      -1.337   8.316  -5.938  1.00  3.10           S  
ATOM    424  CE  MET A 122      -2.516   8.253  -4.558  1.00  3.79           C  
ATOM    425  H   MET A 122       2.635   7.306  -3.888  1.00  0.63           H  
ATOM    426  HA  MET A 122       0.141   8.903  -3.826  1.00  0.86           H  
ATOM    427  HB2 MET A 122       0.867   5.924  -3.993  1.00  2.13           H  
ATOM    428  HB3 MET A 122      -0.747   6.430  -3.619  1.00  2.04           H  
ATOM    429  HG2 MET A 122       0.765   7.300  -6.108  1.00  1.49           H  
ATOM    430  HG3 MET A 122      -0.175   6.099  -6.011  1.00  1.62           H  
ATOM    431  HE1 MET A 122      -2.697   7.221  -4.258  1.00  3.87           H  
ATOM    432  HE2 MET A 122      -2.126   8.827  -3.719  1.00  4.22           H  
ATOM    433  HE3 MET A 122      -3.460   8.704  -4.861  1.00  4.86           H  
ATOM    434  N   TRP A 123      -0.561   8.162  -1.442  1.00  0.58           N  
ATOM    435  CA  TRP A 123      -0.779   8.191   0.012  1.00  0.53           C  
ATOM    436  C   TRP A 123      -2.031   7.381   0.397  1.00  0.53           C  
ATOM    437  O   TRP A 123      -3.154   7.841   0.189  1.00  0.69           O  
ATOM    438  CB  TRP A 123      -0.830   9.634   0.551  1.00  0.62           C  
ATOM    439  CG  TRP A 123       0.068  10.656  -0.091  1.00  0.74           C  
ATOM    440  CD1 TRP A 123      -0.345  11.702  -0.843  1.00  1.12           C  
ATOM    441  CD2 TRP A 123       1.525  10.781  -0.015  1.00  0.81           C  
ATOM    442  NE1 TRP A 123       0.743  12.462  -1.228  1.00  1.19           N  
ATOM    443  CE2 TRP A 123       1.918  11.965  -0.710  1.00  0.91           C  
ATOM    444  CE3 TRP A 123       2.557  10.019   0.572  1.00  1.19           C  
ATOM    445  CZ2 TRP A 123       3.251  12.400  -0.766  1.00  1.02           C  
ATOM    446  CZ3 TRP A 123       3.898  10.445   0.526  1.00  1.47           C  
ATOM    447  CH2 TRP A 123       4.245  11.640  -0.129  1.00  1.27           C  
ATOM    448  H   TRP A 123      -1.355   8.264  -2.063  1.00  0.78           H  
ATOM    449  HA  TRP A 123       0.082   7.738   0.482  1.00  0.55           H  
ATOM    450  HB2 TRP A 123      -1.851   9.997   0.504  1.00  0.66           H  
ATOM    451  HB3 TRP A 123      -0.583   9.601   1.612  1.00  0.67           H  
ATOM    452  HD1 TRP A 123      -1.377  11.917  -1.090  1.00  1.45           H  
ATOM    453  HE1 TRP A 123       0.682  13.283  -1.817  1.00  1.54           H  
ATOM    454  HE3 TRP A 123       2.305   9.081   1.039  1.00  1.41           H  
ATOM    455  HZ2 TRP A 123       3.515  13.294  -1.311  1.00  1.14           H  
ATOM    456  HZ3 TRP A 123       4.675   9.839   0.971  1.00  1.90           H  
ATOM    457  HH2 TRP A 123       5.281  11.950  -0.192  1.00  1.48           H  
ATOM    458  N   LEU A 124      -1.853   6.158   0.917  1.00  0.48           N  
ATOM    459  CA  LEU A 124      -2.945   5.182   1.114  1.00  0.56           C  
ATOM    460  C   LEU A 124      -3.136   4.882   2.611  1.00  0.65           C  
ATOM    461  O   LEU A 124      -2.211   5.099   3.388  1.00  0.66           O  
ATOM    462  CB  LEU A 124      -2.666   3.894   0.299  1.00  0.59           C  
ATOM    463  CG  LEU A 124      -1.870   4.061  -1.022  1.00  0.55           C  
ATOM    464  CD1 LEU A 124      -1.429   2.708  -1.565  1.00  0.68           C  
ATOM    465  CD2 LEU A 124      -2.684   4.786  -2.097  1.00  0.60           C  
ATOM    466  H   LEU A 124      -0.901   5.833   1.069  1.00  0.51           H  
ATOM    467  HA  LEU A 124      -3.879   5.614   0.746  1.00  0.61           H  
ATOM    468  HB2 LEU A 124      -2.127   3.193   0.926  1.00  0.62           H  
ATOM    469  HB3 LEU A 124      -3.621   3.414   0.082  1.00  0.70           H  
ATOM    470  HG  LEU A 124      -0.954   4.624  -0.844  1.00  0.51           H  
ATOM    471 HD11 LEU A 124      -0.922   2.867  -2.520  1.00  1.80           H  
ATOM    472 HD12 LEU A 124      -2.296   2.060  -1.689  1.00  1.51           H  
ATOM    473 HD13 LEU A 124      -0.729   2.247  -0.870  1.00  1.57           H  
ATOM    474 HD21 LEU A 124      -2.867   5.811  -1.789  1.00  1.50           H  
ATOM    475 HD22 LEU A 124      -3.631   4.269  -2.247  1.00  1.63           H  
ATOM    476 HD23 LEU A 124      -2.125   4.793  -3.035  1.00  1.86           H  
ATOM    477  N   LYS A 125      -4.290   4.359   3.048  1.00  0.76           N  
ATOM    478  CA  LYS A 125      -4.636   4.224   4.489  1.00  0.77           C  
ATOM    479  C   LYS A 125      -4.897   2.764   4.968  1.00  0.61           C  
ATOM    480  O   LYS A 125      -6.049   2.382   5.160  1.00  0.81           O  
ATOM    481  CB  LYS A 125      -5.815   5.178   4.780  1.00  1.17           C  
ATOM    482  CG  LYS A 125      -6.107   5.356   6.284  1.00  2.09           C  
ATOM    483  CD  LYS A 125      -7.527   4.895   6.663  1.00  3.15           C  
ATOM    484  CE  LYS A 125      -7.884   5.192   8.125  1.00  4.38           C  
ATOM    485  NZ  LYS A 125      -6.989   4.497   9.077  1.00  5.24           N  
ATOM    486  H   LYS A 125      -4.996   4.148   2.353  1.00  0.80           H  
ATOM    487  HA  LYS A 125      -3.800   4.587   5.088  1.00  0.74           H  
ATOM    488  HB2 LYS A 125      -5.571   6.161   4.371  1.00  1.82           H  
ATOM    489  HB3 LYS A 125      -6.705   4.823   4.257  1.00  2.57           H  
ATOM    490  HG2 LYS A 125      -5.373   4.805   6.875  1.00  3.05           H  
ATOM    491  HG3 LYS A 125      -6.007   6.413   6.534  1.00  2.75           H  
ATOM    492  HD2 LYS A 125      -8.246   5.410   6.025  1.00  3.51           H  
ATOM    493  HD3 LYS A 125      -7.634   3.824   6.484  1.00  4.00           H  
ATOM    494  HE2 LYS A 125      -7.845   6.272   8.293  1.00  4.65           H  
ATOM    495  HE3 LYS A 125      -8.914   4.857   8.291  1.00  5.27           H  
ATOM    496  HZ1 LYS A 125      -6.967   3.503   8.856  1.00  5.66           H  
ATOM    497  HZ2 LYS A 125      -7.341   4.582  10.019  1.00  5.86           H  
ATOM    498  HZ3 LYS A 125      -6.039   4.861   9.030  1.00  5.48           H  
ATOM    499  N   PRO A 126      -3.855   1.932   5.169  1.00  0.52           N  
ATOM    500  CA  PRO A 126      -3.971   0.474   5.319  1.00  0.89           C  
ATOM    501  C   PRO A 126      -4.116  -0.053   6.765  1.00  1.38           C  
ATOM    502  O   PRO A 126      -3.458  -1.033   7.078  1.00  3.07           O  
ATOM    503  CB  PRO A 126      -2.694  -0.039   4.635  1.00  1.12           C  
ATOM    504  CG  PRO A 126      -1.685   0.985   5.141  1.00  0.80           C  
ATOM    505  CD  PRO A 126      -2.461   2.272   4.915  1.00  0.55           C  
ATOM    506  HA  PRO A 126      -4.835   0.112   4.783  1.00  0.96           H  
ATOM    507  HB2 PRO A 126      -2.418  -1.054   4.907  1.00  1.56           H  
ATOM    508  HB3 PRO A 126      -2.794   0.038   3.552  1.00  1.27           H  
ATOM    509  HG2 PRO A 126      -1.551   0.857   6.216  1.00  0.81           H  
ATOM    510  HG3 PRO A 126      -0.744   0.958   4.591  1.00  1.03           H  
ATOM    511  HD2 PRO A 126      -2.100   3.054   5.581  1.00  0.66           H  
ATOM    512  HD3 PRO A 126      -2.344   2.565   3.875  1.00  0.67           H  
ATOM    513  N   THR A 127      -4.944   0.578   7.617  1.00  0.63           N  
ATOM    514  CA  THR A 127      -5.128   0.408   9.094  1.00  0.61           C  
ATOM    515  C   THR A 127      -4.816  -0.995   9.627  1.00  0.54           C  
ATOM    516  O   THR A 127      -5.118  -1.978   8.976  1.00  0.46           O  
ATOM    517  CB  THR A 127      -6.601   0.667   9.464  1.00  0.66           C  
ATOM    518  OG1 THR A 127      -7.151   1.712   8.693  1.00  0.87           O  
ATOM    519  CG2 THR A 127      -6.941   0.979  10.918  1.00  0.74           C  
ATOM    520  H   THR A 127      -5.573   1.228   7.180  1.00  1.65           H  
ATOM    521  HA  THR A 127      -4.491   1.121   9.613  1.00  0.67           H  
ATOM    522  HB  THR A 127      -7.134  -0.254   9.260  1.00  0.64           H  
ATOM    523  HG1 THR A 127      -8.114   1.443   8.565  1.00  1.14           H  
ATOM    524 HG21 THR A 127      -8.026   1.048  11.016  1.00  1.56           H  
ATOM    525 HG22 THR A 127      -6.499   1.918  11.233  1.00  1.92           H  
ATOM    526 HG23 THR A 127      -6.603   0.179  11.570  1.00  1.74           H  
ATOM    527  N   VAL A 128      -4.382  -1.128  10.878  1.00  0.64           N  
ATOM    528  CA  VAL A 128      -4.139  -2.430  11.530  1.00  0.57           C  
ATOM    529  C   VAL A 128      -5.341  -3.408  11.445  1.00  0.51           C  
ATOM    530  O   VAL A 128      -5.149  -4.616  11.312  1.00  0.57           O  
ATOM    531  CB  VAL A 128      -3.695  -2.254  12.999  1.00  0.74           C  
ATOM    532  CG1 VAL A 128      -4.882  -1.790  13.850  1.00  0.76           C  
ATOM    533  CG2 VAL A 128      -3.037  -3.535  13.558  1.00  0.90           C  
ATOM    534  H   VAL A 128      -4.156  -0.281  11.397  1.00  0.79           H  
ATOM    535  HA  VAL A 128      -3.287  -2.832  10.995  1.00  0.60           H  
ATOM    536  HB  VAL A 128      -2.951  -1.462  13.032  1.00  0.82           H  
ATOM    537 HG11 VAL A 128      -5.569  -2.618  14.004  1.00  1.50           H  
ATOM    538 HG12 VAL A 128      -4.528  -1.437  14.815  1.00  1.71           H  
ATOM    539 HG13 VAL A 128      -5.407  -0.983  13.330  1.00  1.72           H  
ATOM    540 HG21 VAL A 128      -2.741  -3.371  14.593  1.00  1.80           H  
ATOM    541 HG22 VAL A 128      -3.731  -4.376  13.536  1.00  1.43           H  
ATOM    542 HG23 VAL A 128      -2.144  -3.805  12.984  1.00  2.17           H  
ATOM    543  N   ASN A 129      -6.582  -2.896  11.468  1.00  0.62           N  
ATOM    544  CA  ASN A 129      -7.829  -3.666  11.297  1.00  0.80           C  
ATOM    545  C   ASN A 129      -8.160  -4.008   9.833  1.00  0.76           C  
ATOM    546  O   ASN A 129      -9.125  -4.723   9.576  1.00  0.99           O  
ATOM    547  CB  ASN A 129      -8.988  -2.891  11.953  1.00  1.08           C  
ATOM    548  CG  ASN A 129      -8.995  -3.032  13.472  1.00  1.21           C  
ATOM    549  OD1 ASN A 129      -9.594  -3.944  14.021  1.00  1.44           O  
ATOM    550  ND2 ASN A 129      -8.323  -2.156  14.197  1.00  1.45           N  
ATOM    551  H   ASN A 129      -6.668  -1.896  11.540  1.00  0.71           H  
ATOM    552  HA  ASN A 129      -7.754  -4.624  11.791  1.00  0.91           H  
ATOM    553  HB2 ASN A 129      -8.945  -1.839  11.677  1.00  1.12           H  
ATOM    554  HB3 ASN A 129      -9.936  -3.288  11.591  1.00  1.25           H  
ATOM    555 HD21 ASN A 129      -7.805  -1.409  13.770  1.00  1.73           H  
ATOM    556 HD22 ASN A 129      -8.330  -2.289  15.195  1.00  1.52           H  
ATOM    557  N   GLU A 130      -7.411  -3.456   8.879  1.00  0.55           N  
ATOM    558  CA  GLU A 130      -7.823  -3.281   7.496  1.00  0.50           C  
ATOM    559  C   GLU A 130      -6.670  -3.543   6.529  1.00  0.37           C  
ATOM    560  O   GLU A 130      -5.634  -4.094   6.882  1.00  0.55           O  
ATOM    561  CB  GLU A 130      -8.342  -1.841   7.303  1.00  0.69           C  
ATOM    562  CG  GLU A 130      -9.398  -1.498   8.340  1.00  0.74           C  
ATOM    563  CD  GLU A 130     -10.047  -0.153   8.007  1.00  1.25           C  
ATOM    564  OE1 GLU A 130      -9.505   0.879   8.481  1.00  2.12           O  
ATOM    565  OE2 GLU A 130     -11.023  -0.150   7.238  1.00  1.86           O  
ATOM    566  H   GLU A 130      -6.574  -2.939   9.133  1.00  0.47           H  
ATOM    567  HA  GLU A 130      -8.626  -3.979   7.257  1.00  0.64           H  
ATOM    568  HB2 GLU A 130      -7.514  -1.136   7.358  1.00  1.03           H  
ATOM    569  HB3 GLU A 130      -8.808  -1.758   6.322  1.00  0.90           H  
ATOM    570  HG2 GLU A 130     -10.075  -2.355   8.331  1.00  0.78           H  
ATOM    571  HG3 GLU A 130      -8.960  -1.424   9.333  1.00  0.95           H  
ATOM    572  N   VAL A 131      -6.899  -3.129   5.294  1.00  0.35           N  
ATOM    573  CA  VAL A 131      -6.065  -3.156   4.109  1.00  0.37           C  
ATOM    574  C   VAL A 131      -6.423  -1.922   3.271  1.00  0.44           C  
ATOM    575  O   VAL A 131      -7.536  -1.407   3.403  1.00  0.55           O  
ATOM    576  CB  VAL A 131      -6.324  -4.432   3.299  1.00  0.39           C  
ATOM    577  CG1 VAL A 131      -5.857  -5.651   4.053  1.00  0.39           C  
ATOM    578  CG2 VAL A 131      -7.780  -4.621   2.853  1.00  0.43           C  
ATOM    579  H   VAL A 131      -7.778  -2.672   5.149  1.00  0.45           H  
ATOM    580  HA  VAL A 131      -5.021  -3.149   4.395  1.00  0.35           H  
ATOM    581  HB  VAL A 131      -5.660  -4.392   2.453  1.00  0.46           H  
ATOM    582 HG11 VAL A 131      -6.031  -6.545   3.456  1.00  1.47           H  
ATOM    583 HG12 VAL A 131      -4.792  -5.480   4.158  1.00  1.47           H  
ATOM    584 HG13 VAL A 131      -6.364  -5.722   5.022  1.00  1.51           H  
ATOM    585 HG21 VAL A 131      -8.429  -4.606   3.732  1.00  1.58           H  
ATOM    586 HG22 VAL A 131      -8.059  -3.807   2.188  1.00  1.47           H  
ATOM    587 HG23 VAL A 131      -7.902  -5.570   2.324  1.00  1.76           H  
ATOM    588  N   ALA A 132      -5.538  -1.467   2.381  1.00  0.41           N  
ATOM    589  CA  ALA A 132      -5.881  -0.458   1.371  1.00  0.54           C  
ATOM    590  C   ALA A 132      -5.190  -0.760   0.038  1.00  0.50           C  
ATOM    591  O   ALA A 132      -4.024  -1.146   0.036  1.00  0.44           O  
ATOM    592  CB  ALA A 132      -5.523   0.938   1.898  1.00  0.70           C  
ATOM    593  H   ALA A 132      -4.627  -1.918   2.323  1.00  0.36           H  
ATOM    594  HA  ALA A 132      -6.957  -0.485   1.194  1.00  0.68           H  
ATOM    595  HB1 ALA A 132      -6.083   1.127   2.815  1.00  1.69           H  
ATOM    596  HB2 ALA A 132      -4.453   0.997   2.095  1.00  1.35           H  
ATOM    597  HB3 ALA A 132      -5.793   1.692   1.157  1.00  1.86           H  
ATOM    598  N   ARG A 133      -5.889  -0.561  -1.090  1.00  0.61           N  
ATOM    599  CA  ARG A 133      -5.297  -0.648  -2.433  1.00  0.52           C  
ATOM    600  C   ARG A 133      -4.815   0.730  -2.875  1.00  0.47           C  
ATOM    601  O   ARG A 133      -5.513   1.722  -2.663  1.00  0.52           O  
ATOM    602  CB  ARG A 133      -6.274  -1.202  -3.496  1.00  0.57           C  
ATOM    603  CG  ARG A 133      -5.508  -1.892  -4.653  1.00  0.61           C  
ATOM    604  CD  ARG A 133      -6.203  -1.990  -6.017  1.00  0.98           C  
ATOM    605  NE  ARG A 133      -7.644  -2.272  -5.930  1.00  1.59           N  
ATOM    606  CZ  ARG A 133      -8.555  -1.865  -6.807  1.00  2.50           C  
ATOM    607  NH1 ARG A 133      -8.242  -1.133  -7.858  1.00  3.20           N  
ATOM    608  NH2 ARG A 133      -9.814  -2.206  -6.642  1.00  3.65           N  
ATOM    609  H   ARG A 133      -6.799  -0.139  -1.013  1.00  0.69           H  
ATOM    610  HA  ARG A 133      -4.443  -1.313  -2.386  1.00  0.54           H  
ATOM    611  HB2 ARG A 133      -6.942  -1.933  -3.039  1.00  0.70           H  
ATOM    612  HB3 ARG A 133      -6.879  -0.382  -3.888  1.00  0.65           H  
ATOM    613  HG2 ARG A 133      -4.579  -1.364  -4.841  1.00  0.82           H  
ATOM    614  HG3 ARG A 133      -5.239  -2.896  -4.346  1.00  0.87           H  
ATOM    615  HD2 ARG A 133      -6.046  -1.057  -6.552  1.00  1.89           H  
ATOM    616  HD3 ARG A 133      -5.713  -2.777  -6.595  1.00  2.06           H  
ATOM    617  HE  ARG A 133      -7.949  -2.801  -5.131  1.00  2.46           H  
ATOM    618 HH11 ARG A 133      -7.283  -0.858  -8.010  1.00  3.31           H  
ATOM    619 HH12 ARG A 133      -8.941  -0.825  -8.511  1.00  4.18           H  
ATOM    620 HH21 ARG A 133     -10.107  -2.750  -5.848  1.00  4.19           H  
ATOM    621 HH22 ARG A 133     -10.504  -1.892  -7.304  1.00  4.42           H  
ATOM    622  N   CYS A 134      -3.678   0.748  -3.558  1.00  0.46           N  
ATOM    623  CA  CYS A 134      -3.296   1.793  -4.483  1.00  0.49           C  
ATOM    624  C   CYS A 134      -4.279   1.885  -5.663  1.00  0.68           C  
ATOM    625  O   CYS A 134      -5.016   0.946  -5.979  1.00  1.12           O  
ATOM    626  CB  CYS A 134      -1.885   1.404  -4.915  1.00  0.48           C  
ATOM    627  SG  CYS A 134      -0.935   2.599  -5.906  1.00  0.56           S  
ATOM    628  H   CYS A 134      -3.163  -0.122  -3.625  1.00  0.46           H  
ATOM    629  HA  CYS A 134      -3.275   2.763  -3.982  1.00  0.50           H  
ATOM    630  HB2 CYS A 134      -1.306   1.266  -4.009  1.00  0.49           H  
ATOM    631  HB3 CYS A 134      -1.918   0.437  -5.413  1.00  0.55           H  
ATOM    632  N   TRP A 135      -4.235   3.011  -6.365  1.00  0.71           N  
ATOM    633  CA  TRP A 135      -4.828   3.137  -7.694  1.00  0.91           C  
ATOM    634  C   TRP A 135      -3.767   3.113  -8.805  1.00  0.95           C  
ATOM    635  O   TRP A 135      -4.113   2.832  -9.949  1.00  1.25           O  
ATOM    636  CB  TRP A 135      -5.670   4.414  -7.737  1.00  1.04           C  
ATOM    637  CG  TRP A 135      -4.909   5.695  -7.867  1.00  1.11           C  
ATOM    638  CD1 TRP A 135      -4.328   6.394  -6.862  1.00  1.10           C  
ATOM    639  CD2 TRP A 135      -4.489   6.361  -9.105  1.00  1.30           C  
ATOM    640  NE1 TRP A 135      -3.778   7.539  -7.393  1.00  1.28           N  
ATOM    641  CE2 TRP A 135      -3.770   7.538  -8.761  1.00  1.38           C  
ATOM    642  CE3 TRP A 135      -4.526   6.028 -10.477  1.00  1.47           C  
ATOM    643  CZ2 TRP A 135      -3.130   8.354  -9.703  1.00  1.58           C  
ATOM    644  CZ3 TRP A 135      -3.831   6.798 -11.430  1.00  1.65           C  
ATOM    645  CH2 TRP A 135      -3.138   7.964 -11.049  1.00  1.70           C  
ATOM    646  H   TRP A 135      -3.583   3.717  -6.055  1.00  0.91           H  
ATOM    647  HA  TRP A 135      -5.496   2.298  -7.886  1.00  0.99           H  
ATOM    648  HB2 TRP A 135      -6.334   4.344  -8.598  1.00  1.23           H  
ATOM    649  HB3 TRP A 135      -6.301   4.463  -6.848  1.00  1.01           H  
ATOM    650  HD1 TRP A 135      -4.265   6.120  -5.807  1.00  1.04           H  
ATOM    651  HE1 TRP A 135      -3.197   8.162  -6.847  1.00  1.39           H  
ATOM    652  HE3 TRP A 135      -5.021   5.121 -10.790  1.00  1.50           H  
ATOM    653  HZ2 TRP A 135      -2.556   9.211  -9.382  1.00  1.67           H  
ATOM    654  HZ3 TRP A 135      -3.790   6.453 -12.450  1.00  1.78           H  
ATOM    655  HH2 TRP A 135      -2.559   8.530 -11.769  1.00  1.85           H  
ATOM    656  N   GLU A 136      -2.505   3.398  -8.467  1.00  0.73           N  
ATOM    657  CA  GLU A 136      -1.416   3.531  -9.430  1.00  0.76           C  
ATOM    658  C   GLU A 136      -0.886   2.144  -9.807  1.00  0.80           C  
ATOM    659  O   GLU A 136      -1.400   1.525 -10.732  1.00  1.03           O  
ATOM    660  CB  GLU A 136      -0.319   4.454  -8.905  1.00  0.70           C  
ATOM    661  CG  GLU A 136      -0.790   5.899  -8.848  1.00  0.76           C  
ATOM    662  CD  GLU A 136       0.321   6.808  -9.304  1.00  1.19           C  
ATOM    663  OE1 GLU A 136       0.555   6.913 -10.525  1.00  1.41           O  
ATOM    664  OE2 GLU A 136       1.052   7.272  -8.414  1.00  2.28           O  
ATOM    665  H   GLU A 136      -2.270   3.429  -7.478  1.00  0.56           H  
ATOM    666  HA  GLU A 136      -1.793   4.027 -10.321  1.00  0.83           H  
ATOM    667  HB2 GLU A 136       0.012   4.150  -7.918  1.00  0.92           H  
ATOM    668  HB3 GLU A 136       0.526   4.390  -9.585  1.00  0.73           H  
ATOM    669  HG2 GLU A 136      -1.612   6.055  -9.509  1.00  0.89           H  
ATOM    670  HG3 GLU A 136      -1.146   6.142  -7.855  1.00  1.35           H  
ATOM    671  N   CYS A 137       0.087   1.615  -9.050  1.00  0.70           N  
ATOM    672  CA  CYS A 137       0.545   0.248  -9.206  1.00  0.75           C  
ATOM    673  C   CYS A 137      -0.561  -0.776  -8.854  1.00  0.80           C  
ATOM    674  O   CYS A 137      -0.491  -1.916  -9.300  1.00  1.16           O  
ATOM    675  CB  CYS A 137       1.813   0.081  -8.355  1.00  0.71           C  
ATOM    676  SG  CYS A 137       1.577   0.252  -6.546  1.00  0.71           S  
ATOM    677  H   CYS A 137       0.390   2.108  -8.228  1.00  0.67           H  
ATOM    678  HA  CYS A 137       0.826   0.117 -10.250  1.00  0.83           H  
ATOM    679  HB2 CYS A 137       2.240  -0.898  -8.571  1.00  0.79           H  
ATOM    680  HB3 CYS A 137       2.536   0.815  -8.694  1.00  0.67           H  
ATOM    681  N   GLY A 138      -1.548  -0.402  -8.032  1.00  0.53           N  
ATOM    682  CA  GLY A 138      -2.663  -1.278  -7.667  1.00  0.55           C  
ATOM    683  C   GLY A 138      -2.253  -2.449  -6.776  1.00  0.61           C  
ATOM    684  O   GLY A 138      -2.983  -3.441  -6.703  1.00  0.72           O  
ATOM    685  H   GLY A 138      -1.516   0.542  -7.667  1.00  0.51           H  
ATOM    686  HA2 GLY A 138      -3.406  -0.693  -7.130  1.00  0.62           H  
ATOM    687  HA3 GLY A 138      -3.102  -1.701  -8.570  1.00  0.55           H  
ATOM    688  N   SER A 139      -1.122  -2.354  -6.068  1.00  0.58           N  
ATOM    689  CA  SER A 139      -0.918  -3.274  -4.945  1.00  0.60           C  
ATOM    690  C   SER A 139      -1.939  -2.994  -3.834  1.00  0.56           C  
ATOM    691  O   SER A 139      -2.433  -1.876  -3.704  1.00  0.76           O  
ATOM    692  CB  SER A 139       0.534  -3.346  -4.448  1.00  0.74           C  
ATOM    693  OG  SER A 139       0.682  -2.949  -3.113  1.00  1.77           O  
ATOM    694  H   SER A 139      -0.594  -1.489  -6.115  1.00  0.53           H  
ATOM    695  HA  SER A 139      -1.141  -4.263  -5.313  1.00  0.65           H  
ATOM    696  HB2 SER A 139       0.843  -4.386  -4.399  1.00  1.22           H  
ATOM    697  HB3 SER A 139       1.199  -2.812  -5.132  1.00  0.78           H  
ATOM    698  HG  SER A 139       0.771  -1.985  -3.063  1.00  1.20           H  
ATOM    699  N   VAL A 140      -2.224  -4.014  -3.028  1.00  0.52           N  
ATOM    700  CA  VAL A 140      -2.898  -3.844  -1.742  1.00  0.43           C  
ATOM    701  C   VAL A 140      -1.805  -3.907  -0.693  1.00  0.43           C  
ATOM    702  O   VAL A 140      -0.939  -4.775  -0.758  1.00  0.64           O  
ATOM    703  CB  VAL A 140      -3.970  -4.917  -1.455  1.00  0.45           C  
ATOM    704  CG1 VAL A 140      -4.656  -4.735  -0.092  1.00  0.44           C  
ATOM    705  CG2 VAL A 140      -5.074  -4.940  -2.522  1.00  0.53           C  
ATOM    706  H   VAL A 140      -1.561  -4.766  -3.057  1.00  0.90           H  
ATOM    707  HA  VAL A 140      -3.349  -2.858  -1.708  1.00  0.43           H  
ATOM    708  HB  VAL A 140      -3.484  -5.894  -1.464  1.00  0.47           H  
ATOM    709 HG11 VAL A 140      -5.142  -3.760  -0.043  1.00  1.34           H  
ATOM    710 HG12 VAL A 140      -5.408  -5.512   0.054  1.00  1.58           H  
ATOM    711 HG13 VAL A 140      -3.932  -4.813   0.718  1.00  1.52           H  
ATOM    712 HG21 VAL A 140      -5.630  -4.004  -2.489  1.00  1.47           H  
ATOM    713 HG22 VAL A 140      -4.645  -5.088  -3.513  1.00  1.60           H  
ATOM    714 HG23 VAL A 140      -5.769  -5.755  -2.320  1.00  1.80           H  
ATOM    715  N   TYR A 141      -1.878  -2.995   0.258  1.00  0.30           N  
ATOM    716  CA  TYR A 141      -0.933  -2.792   1.341  1.00  0.29           C  
ATOM    717  C   TYR A 141      -1.635  -3.053   2.653  1.00  0.29           C  
ATOM    718  O   TYR A 141      -2.826  -2.754   2.799  1.00  0.34           O  
ATOM    719  CB  TYR A 141      -0.446  -1.343   1.337  1.00  0.30           C  
ATOM    720  CG  TYR A 141       0.406  -1.026   0.141  1.00  0.36           C  
ATOM    721  CD1 TYR A 141      -0.184  -0.563  -1.050  1.00  1.70           C  
ATOM    722  CD2 TYR A 141       1.786  -1.284   0.203  1.00  1.57           C  
ATOM    723  CE1 TYR A 141       0.623  -0.309  -2.170  1.00  1.77           C  
ATOM    724  CE2 TYR A 141       2.594  -1.040  -0.918  1.00  1.55           C  
ATOM    725  CZ  TYR A 141       2.013  -0.543  -2.108  1.00  0.55           C  
ATOM    726  OH  TYR A 141       2.759  -0.419  -3.237  1.00  0.70           O  
ATOM    727  H   TYR A 141      -2.705  -2.405   0.281  1.00  0.31           H  
ATOM    728  HA  TYR A 141      -0.085  -3.469   1.248  1.00  0.30           H  
ATOM    729  HB2 TYR A 141      -1.301  -0.666   1.364  1.00  0.29           H  
ATOM    730  HB3 TYR A 141       0.144  -1.165   2.237  1.00  0.33           H  
ATOM    731  HD1 TYR A 141      -1.259  -0.454  -1.132  1.00  2.88           H  
ATOM    732  HD2 TYR A 141       2.223  -1.724   1.090  1.00  2.79           H  
ATOM    733  HE1 TYR A 141       0.164  -0.024  -3.103  1.00  3.00           H  
ATOM    734  HE2 TYR A 141       3.640  -1.283  -0.863  1.00  2.73           H  
ATOM    735  HH  TYR A 141       3.681  -0.598  -3.066  1.00  1.04           H  
ATOM    736  N   LYS A 142      -0.883  -3.575   3.616  1.00  0.33           N  
ATOM    737  CA  LYS A 142      -1.403  -3.832   4.939  1.00  0.28           C  
ATOM    738  C   LYS A 142      -0.485  -3.362   6.054  1.00  0.43           C  
ATOM    739  O   LYS A 142       0.742  -3.303   5.920  1.00  0.56           O  
ATOM    740  CB  LYS A 142      -1.726  -5.321   5.076  1.00  0.41           C  
ATOM    741  CG  LYS A 142      -2.879  -5.489   6.063  1.00  0.39           C  
ATOM    742  CD  LYS A 142      -2.514  -6.173   7.364  1.00  0.92           C  
ATOM    743  CE  LYS A 142      -3.659  -5.730   8.267  1.00  1.26           C  
ATOM    744  NZ  LYS A 142      -3.443  -6.149   9.660  1.00  2.51           N  
ATOM    745  H   LYS A 142       0.072  -3.868   3.412  1.00  0.38           H  
ATOM    746  HA  LYS A 142      -2.325  -3.259   5.037  1.00  0.28           H  
ATOM    747  HB2 LYS A 142      -2.060  -5.692   4.114  1.00  0.57           H  
ATOM    748  HB3 LYS A 142      -0.832  -5.857   5.407  1.00  0.58           H  
ATOM    749  HG2 LYS A 142      -3.304  -4.510   6.271  1.00  1.06           H  
ATOM    750  HG3 LYS A 142      -3.681  -6.068   5.634  1.00  0.83           H  
ATOM    751  HD2 LYS A 142      -2.504  -7.257   7.229  1.00  1.28           H  
ATOM    752  HD3 LYS A 142      -1.547  -5.830   7.729  1.00  1.33           H  
ATOM    753  HE2 LYS A 142      -3.701  -4.636   8.228  1.00  1.69           H  
ATOM    754  HE3 LYS A 142      -4.602  -6.079   7.822  1.00  0.97           H  
ATOM    755  HZ1 LYS A 142      -3.395  -7.154   9.738  1.00  2.83           H  
ATOM    756  HZ2 LYS A 142      -4.177  -5.765  10.246  1.00  3.12           H  
ATOM    757  HZ3 LYS A 142      -2.568  -5.729   9.966  1.00  3.36           H  
ATOM    758  N   LEU A 143      -1.134  -3.030   7.165  1.00  0.45           N  
ATOM    759  CA  LEU A 143      -0.459  -2.505   8.343  1.00  0.45           C  
ATOM    760  C   LEU A 143      -0.403  -3.522   9.458  1.00  0.40           C  
ATOM    761  O   LEU A 143      -1.324  -4.307   9.694  1.00  0.54           O  
ATOM    762  CB  LEU A 143      -1.148  -1.220   8.771  1.00  0.57           C  
ATOM    763  CG  LEU A 143      -0.456  -0.371   9.845  1.00  0.63           C  
ATOM    764  CD1 LEU A 143      -0.869   1.056   9.522  1.00  0.60           C  
ATOM    765  CD2 LEU A 143      -0.935  -0.672  11.270  1.00  0.86           C  
ATOM    766  H   LEU A 143      -2.149  -3.122   7.155  1.00  0.37           H  
ATOM    767  HA  LEU A 143       0.571  -2.277   8.060  1.00  0.55           H  
ATOM    768  HB2 LEU A 143      -1.206  -0.624   7.861  1.00  0.80           H  
ATOM    769  HB3 LEU A 143      -2.155  -1.455   9.110  1.00  0.64           H  
ATOM    770  HG  LEU A 143       0.627  -0.475   9.774  1.00  0.83           H  
ATOM    771 HD11 LEU A 143      -0.416   1.330   8.570  1.00  1.87           H  
ATOM    772 HD12 LEU A 143      -0.516   1.713  10.310  1.00  1.59           H  
ATOM    773 HD13 LEU A 143      -1.961   1.083   9.439  1.00  1.29           H  
ATOM    774 HD21 LEU A 143      -1.032  -1.742  11.424  1.00  1.51           H  
ATOM    775 HD22 LEU A 143      -1.905  -0.209  11.443  1.00  1.59           H  
ATOM    776 HD23 LEU A 143      -0.226  -0.259  11.988  1.00  1.76           H  
ATOM    777  N   ASN A 144       0.722  -3.486  10.139  1.00  0.53           N  
ATOM    778  CA  ASN A 144       1.054  -4.466  11.174  1.00  0.59           C  
ATOM    779  C   ASN A 144       0.805  -3.892  12.592  1.00  0.68           C  
ATOM    780  O   ASN A 144       0.848  -2.684  12.777  1.00  0.74           O  
ATOM    781  CB  ASN A 144       2.466  -5.049  10.932  1.00  0.62           C  
ATOM    782  CG  ASN A 144       3.515  -4.051  10.502  1.00  0.89           C  
ATOM    783  OD1 ASN A 144       3.435  -2.888  10.832  1.00  1.38           O  
ATOM    784  ND2 ASN A 144       4.520  -4.500   9.779  1.00  0.98           N  
ATOM    785  H   ASN A 144       1.323  -2.669   9.981  1.00  0.61           H  
ATOM    786  HA  ASN A 144       0.370  -5.304  11.033  1.00  0.61           H  
ATOM    787  HB2 ASN A 144       2.862  -5.507  11.829  1.00  0.88           H  
ATOM    788  HB3 ASN A 144       2.388  -5.815  10.158  1.00  0.79           H  
ATOM    789 HD21 ASN A 144       4.580  -5.461   9.488  1.00  0.92           H  
ATOM    790 HD22 ASN A 144       5.202  -3.839   9.450  1.00  1.31           H  
ATOM    791  N   PRO A 145       0.539  -4.729  13.618  1.00  0.78           N  
ATOM    792  CA  PRO A 145       0.170  -4.318  14.991  1.00  0.92           C  
ATOM    793  C   PRO A 145       1.310  -3.720  15.825  1.00  0.93           C  
ATOM    794  O   PRO A 145       1.125  -3.359  16.981  1.00  1.22           O  
ATOM    795  CB  PRO A 145      -0.245  -5.617  15.678  1.00  1.11           C  
ATOM    796  CG  PRO A 145       0.711  -6.598  15.017  1.00  1.08           C  
ATOM    797  CD  PRO A 145       0.603  -6.176  13.563  1.00  0.92           C  
ATOM    798  HA  PRO A 145      -0.648  -3.603  14.974  1.00  0.98           H  
ATOM    799  HB2 PRO A 145      -0.059  -5.574  16.746  1.00  1.21           H  
ATOM    800  HB3 PRO A 145      -1.284  -5.864  15.451  1.00  1.22           H  
ATOM    801  HG2 PRO A 145       1.724  -6.421  15.374  1.00  1.04           H  
ATOM    802  HG3 PRO A 145       0.452  -7.629  15.187  1.00  1.28           H  
ATOM    803  HD2 PRO A 145       1.481  -6.507  13.027  1.00  0.93           H  
ATOM    804  HD3 PRO A 145      -0.307  -6.578  13.114  1.00  1.00           H  
ATOM    805  N   VAL A 146       2.502  -3.729  15.246  1.00  0.83           N  
ATOM    806  CA  VAL A 146       3.757  -3.197  15.758  1.00  0.92           C  
ATOM    807  C   VAL A 146       3.592  -1.813  16.415  1.00  1.47           C  
ATOM    808  O   VAL A 146       2.758  -1.010  16.009  1.00  2.21           O  
ATOM    809  CB  VAL A 146       4.812  -3.182  14.634  1.00  0.94           C  
ATOM    810  CG1 VAL A 146       4.479  -2.172  13.557  1.00  0.98           C  
ATOM    811  CG2 VAL A 146       6.226  -2.957  15.161  1.00  1.88           C  
ATOM    812  H   VAL A 146       2.507  -4.099  14.325  1.00  0.82           H  
ATOM    813  HA  VAL A 146       4.082  -3.925  16.485  1.00  1.08           H  
ATOM    814  HB  VAL A 146       4.795  -4.149  14.135  1.00  1.51           H  
ATOM    815 HG11 VAL A 146       4.562  -1.174  13.965  1.00  1.96           H  
ATOM    816 HG12 VAL A 146       5.163  -2.292  12.719  1.00  2.03           H  
ATOM    817 HG13 VAL A 146       3.460  -2.361  13.235  1.00  1.56           H  
ATOM    818 HG21 VAL A 146       6.455  -3.720  15.902  1.00  2.55           H  
ATOM    819 HG22 VAL A 146       6.928  -3.031  14.332  1.00  2.84           H  
ATOM    820 HG23 VAL A 146       6.289  -1.965  15.609  1.00  2.33           H  
ATOM    821  N   GLY A 147       4.409  -1.510  17.426  1.00  1.44           N  
ATOM    822  CA  GLY A 147       4.384  -0.246  18.122  1.00  1.79           C  
ATOM    823  C   GLY A 147       5.713   0.073  18.778  1.00  1.96           C  
ATOM    824  O   GLY A 147       6.694  -0.666  18.713  1.00  2.01           O  
ATOM    825  H   GLY A 147       5.144  -2.129  17.711  1.00  1.32           H  
ATOM    826  HA2 GLY A 147       4.114   0.556  17.438  1.00  1.81           H  
ATOM    827  HA3 GLY A 147       3.613  -0.289  18.887  1.00  2.04           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.451   2.497  -5.693  1.00  0.55          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  94      -6.079  -8.661  -0.383  1.00  0.65           N  
ATOM      2  CA  MET A  94      -6.622  -7.857   0.702  1.00  0.60           C  
ATOM      3  C   MET A  94      -5.975  -8.356   1.990  1.00  1.03           C  
ATOM      4  O   MET A  94      -5.054  -7.726   2.468  1.00  2.68           O  
ATOM      5  CB  MET A  94      -8.148  -7.945   0.794  1.00  0.58           C  
ATOM      6  CG  MET A  94      -8.860  -7.693  -0.514  1.00  0.89           C  
ATOM      7  SD  MET A  94     -10.663  -7.609  -0.415  1.00  1.58           S  
ATOM      8  CE  MET A  94     -11.078  -8.292  -2.040  1.00  3.10           C  
ATOM      9  H   MET A  94      -5.817  -9.569  -0.081  1.00  1.76           H  
ATOM     10  HA  MET A  94      -6.340  -6.825   0.565  1.00  0.97           H  
ATOM     11  HB2 MET A  94      -8.466  -8.906   1.147  1.00  0.79           H  
ATOM     12  HB3 MET A  94      -8.468  -7.221   1.520  1.00  0.68           H  
ATOM     13  HG2 MET A  94      -8.450  -6.795  -0.936  1.00  1.06           H  
ATOM     14  HG3 MET A  94      -8.569  -8.473  -1.193  1.00  0.86           H  
ATOM     15  HE1 MET A  94     -12.156  -8.233  -2.186  1.00  3.75           H  
ATOM     16  HE2 MET A  94     -10.580  -7.719  -2.823  1.00  3.53           H  
ATOM     17  HE3 MET A  94     -10.767  -9.336  -2.096  1.00  4.20           H  
ATOM     18  N   LYS A  95      -6.343  -9.565   2.439  1.00  1.13           N  
ATOM     19  CA  LYS A  95      -5.768 -10.348   3.550  1.00  1.15           C  
ATOM     20  C   LYS A  95      -4.529  -9.779   4.264  1.00  1.02           C  
ATOM     21  O   LYS A  95      -4.592  -9.485   5.458  1.00  1.36           O  
ATOM     22  CB  LYS A  95      -5.486 -11.789   3.058  1.00  1.30           C  
ATOM     23  CG  LYS A  95      -4.676 -11.954   1.744  1.00  1.30           C  
ATOM     24  CD  LYS A  95      -3.361 -12.699   2.026  1.00  1.34           C  
ATOM     25  CE  LYS A  95      -2.337 -12.823   0.892  1.00  1.42           C  
ATOM     26  NZ  LYS A  95      -1.020 -13.272   1.437  1.00  2.06           N  
ATOM     27  H   LYS A  95      -7.143  -9.974   1.983  1.00  2.40           H  
ATOM     28  HA  LYS A  95      -6.522 -10.414   4.335  1.00  1.25           H  
ATOM     29  HB2 LYS A  95      -4.946 -12.280   3.873  1.00  1.33           H  
ATOM     30  HB3 LYS A  95      -6.436 -12.296   2.918  1.00  1.43           H  
ATOM     31  HG2 LYS A  95      -5.262 -12.525   1.022  1.00  1.47           H  
ATOM     32  HG3 LYS A  95      -4.472 -10.972   1.323  1.00  1.24           H  
ATOM     33  HD2 LYS A  95      -2.868 -12.151   2.812  1.00  1.26           H  
ATOM     34  HD3 LYS A  95      -3.608 -13.695   2.392  1.00  1.53           H  
ATOM     35  HE2 LYS A  95      -2.708 -13.525   0.141  1.00  2.03           H  
ATOM     36  HE3 LYS A  95      -2.205 -11.839   0.426  1.00  1.54           H  
ATOM     37  HZ1 LYS A  95      -0.323 -13.356   0.712  1.00  2.17           H  
ATOM     38  HZ2 LYS A  95      -1.091 -14.139   1.951  1.00  3.05           H  
ATOM     39  HZ3 LYS A  95      -0.664 -12.571   2.092  1.00  2.81           H  
ATOM     40  N   ASP A  96      -3.432  -9.719   3.507  1.00  0.94           N  
ATOM     41  CA  ASP A  96      -2.027  -9.560   3.875  1.00  0.86           C  
ATOM     42  C   ASP A  96      -1.131  -9.637   2.596  1.00  0.94           C  
ATOM     43  O   ASP A  96      -0.642 -10.702   2.219  1.00  1.18           O  
ATOM     44  CB  ASP A  96      -1.708 -10.614   4.938  1.00  0.96           C  
ATOM     45  CG  ASP A  96      -0.213 -10.813   5.109  1.00  1.38           C  
ATOM     46  OD1 ASP A  96       0.476  -9.785   5.275  1.00  1.93           O  
ATOM     47  OD2 ASP A  96       0.203 -11.985   4.957  1.00  2.57           O  
ATOM     48  H   ASP A  96      -3.611  -9.831   2.528  1.00  1.32           H  
ATOM     49  HA  ASP A  96      -1.880  -8.562   4.297  1.00  0.73           H  
ATOM     50  HB2 ASP A  96      -2.194 -10.362   5.879  1.00  0.84           H  
ATOM     51  HB3 ASP A  96      -2.151 -11.551   4.633  1.00  1.18           H  
ATOM     52  N   PRO A  97      -1.076  -8.548   1.810  1.00  0.80           N  
ATOM     53  CA  PRO A  97      -0.414  -8.438   0.503  1.00  0.88           C  
ATOM     54  C   PRO A  97       1.016  -7.902   0.584  1.00  0.86           C  
ATOM     55  O   PRO A  97       1.938  -8.438  -0.019  1.00  1.10           O  
ATOM     56  CB  PRO A  97      -1.280  -7.417  -0.255  1.00  0.87           C  
ATOM     57  CG  PRO A  97      -1.906  -6.552   0.837  1.00  0.76           C  
ATOM     58  CD  PRO A  97      -2.159  -7.605   1.870  1.00  0.82           C  
ATOM     59  HA  PRO A  97      -0.409  -9.392  -0.022  1.00  1.00           H  
ATOM     60  HB2 PRO A  97      -0.706  -6.800  -0.958  1.00  0.89           H  
ATOM     61  HB3 PRO A  97      -2.086  -7.963  -0.743  1.00  0.97           H  
ATOM     62  HG2 PRO A  97      -1.238  -5.781   1.213  1.00  0.70           H  
ATOM     63  HG3 PRO A  97      -2.838  -6.114   0.533  1.00  0.77           H  
ATOM     64  HD2 PRO A  97      -2.301  -7.195   2.865  1.00  1.01           H  
ATOM     65  HD3 PRO A  97      -3.031  -8.172   1.557  1.00  0.84           H  
ATOM     66  N   ILE A  98       1.132  -6.774   1.275  1.00  0.75           N  
ATOM     67  CA  ILE A  98       2.262  -5.891   1.475  1.00  0.73           C  
ATOM     68  C   ILE A  98       2.076  -5.349   2.878  1.00  0.66           C  
ATOM     69  O   ILE A  98       0.958  -5.035   3.282  1.00  0.60           O  
ATOM     70  CB  ILE A  98       2.262  -4.683   0.516  1.00  0.73           C  
ATOM     71  CG1 ILE A  98       1.774  -4.943  -0.938  1.00  0.82           C  
ATOM     72  CG2 ILE A  98       3.657  -4.032   0.629  1.00  0.75           C  
ATOM     73  CD1 ILE A  98       2.853  -5.082  -2.000  1.00  0.89           C  
ATOM     74  H   ILE A  98       0.308  -6.455   1.749  1.00  0.79           H  
ATOM     75  HA  ILE A  98       3.202  -6.423   1.430  1.00  0.79           H  
ATOM     76  HB  ILE A  98       1.566  -3.970   0.948  1.00  0.67           H  
ATOM     77 HG12 ILE A  98       1.161  -5.819  -1.034  1.00  0.99           H  
ATOM     78 HG13 ILE A  98       1.069  -4.171  -1.215  1.00  0.81           H  
ATOM     79 HG21 ILE A  98       3.764  -3.230  -0.088  1.00  1.77           H  
ATOM     80 HG22 ILE A  98       3.792  -3.608   1.627  1.00  1.55           H  
ATOM     81 HG23 ILE A  98       4.441  -4.769   0.447  1.00  1.75           H  
ATOM     82 HD11 ILE A  98       3.363  -4.129  -2.137  1.00  1.48           H  
ATOM     83 HD12 ILE A  98       3.546  -5.861  -1.683  1.00  1.57           H  
ATOM     84 HD13 ILE A  98       2.377  -5.376  -2.934  1.00  2.08           H  
ATOM     85  N   ILE A  99       3.173  -5.194   3.585  1.00  0.68           N  
ATOM     86  CA  ILE A  99       3.195  -4.770   4.972  1.00  0.63           C  
ATOM     87  C   ILE A  99       3.860  -3.418   5.094  1.00  0.58           C  
ATOM     88  O   ILE A  99       4.927  -3.189   4.533  1.00  0.69           O  
ATOM     89  CB  ILE A  99       3.920  -5.846   5.794  1.00  0.76           C  
ATOM     90  CG1 ILE A  99       3.042  -7.111   5.867  1.00  0.88           C  
ATOM     91  CG2 ILE A  99       4.318  -5.351   7.191  1.00  0.69           C  
ATOM     92  CD1 ILE A  99       1.868  -7.007   6.852  1.00  0.83           C  
ATOM     93  H   ILE A  99       4.048  -5.377   3.133  1.00  0.74           H  
ATOM     94  HA  ILE A  99       2.175  -4.653   5.327  1.00  0.56           H  
ATOM     95  HB  ILE A  99       4.842  -6.103   5.272  1.00  0.90           H  
ATOM     96 HG12 ILE A  99       2.635  -7.346   4.888  1.00  0.96           H  
ATOM     97 HG13 ILE A  99       3.686  -7.944   6.110  1.00  1.02           H  
ATOM     98 HG21 ILE A  99       4.667  -6.187   7.798  1.00  1.61           H  
ATOM     99 HG22 ILE A  99       5.124  -4.620   7.120  1.00  1.36           H  
ATOM    100 HG23 ILE A  99       3.451  -4.887   7.660  1.00  1.69           H  
ATOM    101 HD11 ILE A  99       2.223  -6.788   7.861  1.00  1.30           H  
ATOM    102 HD12 ILE A  99       1.192  -6.218   6.527  1.00  1.73           H  
ATOM    103 HD13 ILE A  99       1.317  -7.945   6.857  1.00  1.71           H  
ATOM    104  N   ILE A 100       3.231  -2.544   5.868  1.00  0.49           N  
ATOM    105  CA  ILE A 100       3.728  -1.221   6.222  1.00  0.51           C  
ATOM    106  C   ILE A 100       3.853  -1.162   7.733  1.00  0.53           C  
ATOM    107  O   ILE A 100       2.848  -1.230   8.437  1.00  0.50           O  
ATOM    108  CB  ILE A 100       2.755  -0.159   5.679  1.00  0.46           C  
ATOM    109  CG1 ILE A 100       2.639  -0.292   4.139  1.00  0.47           C  
ATOM    110  CG2 ILE A 100       3.195   1.257   6.097  1.00  0.62           C  
ATOM    111  CD1 ILE A 100       3.961  -0.104   3.376  1.00  0.61           C  
ATOM    112  H   ILE A 100       2.308  -2.788   6.205  1.00  0.47           H  
ATOM    113  HA  ILE A 100       4.718  -1.061   5.795  1.00  0.63           H  
ATOM    114  HB  ILE A 100       1.774  -0.354   6.133  1.00  0.39           H  
ATOM    115 HG12 ILE A 100       2.251  -1.279   3.895  1.00  0.45           H  
ATOM    116 HG13 ILE A 100       1.912   0.416   3.756  1.00  0.46           H  
ATOM    117 HG21 ILE A 100       3.132   1.361   7.180  1.00  1.32           H  
ATOM    118 HG22 ILE A 100       4.221   1.451   5.787  1.00  2.00           H  
ATOM    119 HG23 ILE A 100       2.535   2.000   5.654  1.00  1.62           H  
ATOM    120 HD11 ILE A 100       4.383   0.878   3.575  1.00  1.16           H  
ATOM    121 HD12 ILE A 100       4.686  -0.854   3.678  1.00  1.55           H  
ATOM    122 HD13 ILE A 100       3.781  -0.212   2.308  1.00  1.81           H  
ATOM    123  N   GLU A 101       5.090  -1.037   8.205  1.00  0.71           N  
ATOM    124  CA  GLU A 101       5.442  -0.957   9.627  1.00  0.79           C  
ATOM    125  C   GLU A 101       5.012   0.389  10.209  1.00  0.84           C  
ATOM    126  O   GLU A 101       5.382   1.440   9.692  1.00  1.05           O  
ATOM    127  CB  GLU A 101       6.946  -1.224   9.826  1.00  0.95           C  
ATOM    128  CG  GLU A 101       7.172  -2.481  10.668  1.00  1.00           C  
ATOM    129  CD  GLU A 101       8.617  -2.967  10.614  1.00  1.58           C  
ATOM    130  OE1 GLU A 101       9.520  -2.101  10.586  1.00  2.31           O  
ATOM    131  OE2 GLU A 101       8.781  -4.207  10.602  1.00  2.56           O  
ATOM    132  H   GLU A 101       5.836  -0.964   7.531  1.00  0.88           H  
ATOM    133  HA  GLU A 101       4.895  -1.721  10.161  1.00  0.76           H  
ATOM    134  HB2 GLU A 101       7.437  -1.341   8.855  1.00  1.24           H  
ATOM    135  HB3 GLU A 101       7.409  -0.390  10.347  1.00  1.11           H  
ATOM    136  HG2 GLU A 101       6.897  -2.277  11.704  1.00  1.26           H  
ATOM    137  HG3 GLU A 101       6.525  -3.264  10.284  1.00  1.26           H  
ATOM    138  N   SER A 102       4.174   0.398  11.249  1.00  0.81           N  
ATOM    139  CA  SER A 102       3.581   1.638  11.776  1.00  0.91           C  
ATOM    140  C   SER A 102       3.101   1.513  13.221  1.00  1.15           C  
ATOM    141  O   SER A 102       2.048   0.944  13.487  1.00  2.54           O  
ATOM    142  CB  SER A 102       2.416   2.059  10.885  1.00  1.33           C  
ATOM    143  OG  SER A 102       2.899   2.500   9.625  1.00  3.28           O  
ATOM    144  H   SER A 102       3.760  -0.479  11.563  1.00  0.88           H  
ATOM    145  HA  SER A 102       4.321   2.438  11.749  1.00  1.15           H  
ATOM    146  HB2 SER A 102       1.751   1.207  10.751  1.00  1.12           H  
ATOM    147  HB3 SER A 102       1.865   2.858  11.379  1.00  2.26           H  
ATOM    148  HG  SER A 102       3.752   2.041   9.475  1.00  4.61           H  
ATOM    149  N   TYR A 103       3.868   2.104  14.139  1.00  0.99           N  
ATOM    150  CA  TYR A 103       3.692   2.071  15.597  1.00  0.92           C  
ATOM    151  C   TYR A 103       2.531   2.977  16.090  1.00  0.98           C  
ATOM    152  O   TYR A 103       2.676   3.672  17.095  1.00  1.35           O  
ATOM    153  CB  TYR A 103       5.059   2.397  16.248  1.00  1.01           C  
ATOM    154  CG  TYR A 103       6.100   1.277  16.284  1.00  1.09           C  
ATOM    155  CD1 TYR A 103       6.440   0.534  15.135  1.00  2.03           C  
ATOM    156  CD2 TYR A 103       6.760   0.989  17.496  1.00  2.00           C  
ATOM    157  CE1 TYR A 103       7.413  -0.482  15.199  1.00  2.20           C  
ATOM    158  CE2 TYR A 103       7.738  -0.020  17.573  1.00  2.40           C  
ATOM    159  CZ  TYR A 103       8.071  -0.761  16.417  1.00  1.92           C  
ATOM    160  OH  TYR A 103       9.007  -1.749  16.469  1.00  2.48           O  
ATOM    161  H   TYR A 103       4.642   2.653  13.809  1.00  2.03           H  
ATOM    162  HA  TYR A 103       3.427   1.064  15.900  1.00  0.94           H  
ATOM    163  HB2 TYR A 103       5.495   3.263  15.749  1.00  1.26           H  
ATOM    164  HB3 TYR A 103       4.886   2.692  17.282  1.00  1.07           H  
ATOM    165  HD1 TYR A 103       5.942   0.715  14.197  1.00  3.10           H  
ATOM    166  HD2 TYR A 103       6.511   1.538  18.384  1.00  2.97           H  
ATOM    167  HE1 TYR A 103       7.631  -1.070  14.317  1.00  3.21           H  
ATOM    168  HE2 TYR A 103       8.218  -0.228  18.520  1.00  3.55           H  
ATOM    169  HH  TYR A 103       9.135  -2.160  15.610  1.00  2.14           H  
ATOM    170  N   ASP A 104       1.407   3.014  15.371  1.00  0.83           N  
ATOM    171  CA  ASP A 104       0.325   3.996  15.564  1.00  0.98           C  
ATOM    172  C   ASP A 104      -1.084   3.442  15.288  1.00  1.20           C  
ATOM    173  O   ASP A 104      -2.046   4.200  15.350  1.00  2.87           O  
ATOM    174  CB  ASP A 104       0.535   5.253  14.677  1.00  1.14           C  
ATOM    175  CG  ASP A 104       1.944   5.516  14.129  1.00  2.08           C  
ATOM    176  OD1 ASP A 104       2.420   4.710  13.296  1.00  3.49           O  
ATOM    177  OD2 ASP A 104       2.527   6.596  14.376  1.00  2.60           O  
ATOM    178  H   ASP A 104       1.372   2.396  14.567  1.00  0.90           H  
ATOM    179  HA  ASP A 104       0.333   4.313  16.608  1.00  1.30           H  
ATOM    180  HB2 ASP A 104      -0.122   5.186  13.804  1.00  1.12           H  
ATOM    181  HB3 ASP A 104       0.195   6.120  15.247  1.00  1.74           H  
ATOM    182  N   ASP A 105      -1.196   2.177  14.868  1.00  1.13           N  
ATOM    183  CA  ASP A 105      -2.415   1.442  14.470  1.00  0.95           C  
ATOM    184  C   ASP A 105      -3.144   2.007  13.231  1.00  0.79           C  
ATOM    185  O   ASP A 105      -3.935   1.306  12.609  1.00  0.95           O  
ATOM    186  CB  ASP A 105      -3.392   1.289  15.662  1.00  1.20           C  
ATOM    187  CG  ASP A 105      -2.936   0.305  16.756  1.00  2.33           C  
ATOM    188  OD1 ASP A 105      -3.097  -0.916  16.514  1.00  3.18           O  
ATOM    189  OD2 ASP A 105      -2.503   0.772  17.837  1.00  3.27           O  
ATOM    190  H   ASP A 105      -0.352   1.630  14.916  1.00  2.40           H  
ATOM    191  HA  ASP A 105      -2.111   0.441  14.162  1.00  0.88           H  
ATOM    192  HB2 ASP A 105      -3.620   2.258  16.106  1.00  1.41           H  
ATOM    193  HB3 ASP A 105      -4.342   0.922  15.279  1.00  1.33           H  
ATOM    194  N   TYR A 106      -2.874   3.240  12.805  1.00  0.72           N  
ATOM    195  CA  TYR A 106      -3.636   3.958  11.774  1.00  0.79           C  
ATOM    196  C   TYR A 106      -2.788   4.985  10.997  1.00  0.92           C  
ATOM    197  O   TYR A 106      -3.314   5.983  10.473  1.00  1.71           O  
ATOM    198  CB  TYR A 106      -4.915   4.555  12.402  1.00  0.95           C  
ATOM    199  CG  TYR A 106      -4.713   5.292  13.715  1.00  0.80           C  
ATOM    200  CD1 TYR A 106      -4.025   6.522  13.750  1.00  2.09           C  
ATOM    201  CD2 TYR A 106      -5.179   4.718  14.913  1.00  1.92           C  
ATOM    202  CE1 TYR A 106      -3.786   7.163  14.981  1.00  2.49           C  
ATOM    203  CE2 TYR A 106      -4.948   5.355  16.146  1.00  1.80           C  
ATOM    204  CZ  TYR A 106      -4.247   6.583  16.184  1.00  1.42           C  
ATOM    205  OH  TYR A 106      -4.011   7.204  17.371  1.00  1.98           O  
ATOM    206  H   TYR A 106      -2.301   3.780  13.444  1.00  0.77           H  
ATOM    207  HA  TYR A 106      -3.959   3.238  11.026  1.00  0.87           H  
ATOM    208  HB2 TYR A 106      -5.406   5.219  11.691  1.00  1.21           H  
ATOM    209  HB3 TYR A 106      -5.608   3.730  12.578  1.00  1.38           H  
ATOM    210  HD1 TYR A 106      -3.641   6.958  12.845  1.00  3.30           H  
ATOM    211  HD2 TYR A 106      -5.664   3.751  14.898  1.00  3.34           H  
ATOM    212  HE1 TYR A 106      -3.209   8.073  15.024  1.00  3.97           H  
ATOM    213  HE2 TYR A 106      -5.263   4.869  17.059  1.00  2.96           H  
ATOM    214  HH  TYR A 106      -4.270   6.657  18.115  1.00  2.15           H  
ATOM    215  N   ARG A 107      -1.472   4.755  10.894  1.00  0.77           N  
ATOM    216  CA  ARG A 107      -0.571   5.555  10.041  1.00  0.74           C  
ATOM    217  C   ARG A 107      -0.910   5.380   8.555  1.00  0.77           C  
ATOM    218  O   ARG A 107      -1.585   4.440   8.136  1.00  1.21           O  
ATOM    219  CB  ARG A 107       0.909   5.201  10.288  1.00  0.89           C  
ATOM    220  CG  ARG A 107       1.918   6.284   9.827  1.00  1.64           C  
ATOM    221  CD  ARG A 107       3.397   5.911   9.993  1.00  2.12           C  
ATOM    222  NE  ARG A 107       3.813   6.000  11.394  1.00  2.28           N  
ATOM    223  CZ  ARG A 107       4.998   6.251  11.919  1.00  3.06           C  
ATOM    224  NH1 ARG A 107       6.067   6.456  11.172  1.00  3.89           N  
ATOM    225  NH2 ARG A 107       5.073   6.310  13.229  1.00  3.80           N  
ATOM    226  H   ARG A 107      -1.125   3.912  11.337  1.00  1.22           H  
ATOM    227  HA  ARG A 107      -0.709   6.603  10.310  1.00  0.77           H  
ATOM    228  HB2 ARG A 107       1.042   5.036  11.349  1.00  1.65           H  
ATOM    229  HB3 ARG A 107       1.118   4.276   9.757  1.00  1.27           H  
ATOM    230  HG2 ARG A 107       1.793   6.481   8.770  1.00  2.67           H  
ATOM    231  HG3 ARG A 107       1.718   7.216  10.361  1.00  2.32           H  
ATOM    232  HD2 ARG A 107       3.572   4.907   9.605  1.00  2.69           H  
ATOM    233  HD3 ARG A 107       3.990   6.609   9.402  1.00  3.11           H  
ATOM    234  HE  ARG A 107       3.100   5.768  12.084  1.00  2.68           H  
ATOM    235 HH11 ARG A 107       5.984   6.363  10.176  1.00  4.16           H  
ATOM    236 HH12 ARG A 107       6.949   6.685  11.598  1.00  4.72           H  
ATOM    237 HH21 ARG A 107       4.191   6.244  13.752  1.00  4.10           H  
ATOM    238 HH22 ARG A 107       5.928   6.484  13.720  1.00  4.51           H  
ATOM    239  N   TYR A 108      -0.444   6.338   7.757  1.00  0.59           N  
ATOM    240  CA  TYR A 108      -0.418   6.253   6.301  1.00  0.54           C  
ATOM    241  C   TYR A 108       0.802   5.475   5.763  1.00  0.56           C  
ATOM    242  O   TYR A 108       1.749   5.197   6.495  1.00  0.73           O  
ATOM    243  CB  TYR A 108      -0.575   7.669   5.705  1.00  0.61           C  
ATOM    244  CG  TYR A 108       0.727   8.415   5.559  1.00  0.69           C  
ATOM    245  CD1 TYR A 108       1.282   9.082   6.665  1.00  1.91           C  
ATOM    246  CD2 TYR A 108       1.409   8.376   4.329  1.00  1.77           C  
ATOM    247  CE1 TYR A 108       2.538   9.698   6.549  1.00  1.92           C  
ATOM    248  CE2 TYR A 108       2.675   8.972   4.222  1.00  1.88           C  
ATOM    249  CZ  TYR A 108       3.243   9.646   5.325  1.00  0.97           C  
ATOM    250  OH  TYR A 108       4.457  10.247   5.213  1.00  1.16           O  
ATOM    251  H   TYR A 108       0.163   7.024   8.175  1.00  0.74           H  
ATOM    252  HA  TYR A 108      -1.271   5.681   5.986  1.00  0.54           H  
ATOM    253  HB2 TYR A 108      -1.026   7.602   4.719  1.00  0.60           H  
ATOM    254  HB3 TYR A 108      -1.262   8.255   6.317  1.00  0.73           H  
ATOM    255  HD1 TYR A 108       0.754   9.122   7.605  1.00  3.16           H  
ATOM    256  HD2 TYR A 108       0.980   7.870   3.469  1.00  2.97           H  
ATOM    257  HE1 TYR A 108       2.972  10.202   7.397  1.00  3.12           H  
ATOM    258  HE2 TYR A 108       3.215   8.894   3.297  1.00  3.12           H  
ATOM    259  HH  TYR A 108       4.813  10.196   4.325  1.00  1.44           H  
ATOM    260  N   VAL A 109       0.748   5.147   4.472  1.00  0.50           N  
ATOM    261  CA  VAL A 109       1.827   4.596   3.631  1.00  0.51           C  
ATOM    262  C   VAL A 109       2.159   5.537   2.470  1.00  0.49           C  
ATOM    263  O   VAL A 109       1.245   6.083   1.857  1.00  0.48           O  
ATOM    264  CB  VAL A 109       1.432   3.224   3.036  1.00  0.57           C  
ATOM    265  CG1 VAL A 109       0.118   3.219   2.249  1.00  0.69           C  
ATOM    266  CG2 VAL A 109       2.525   2.692   2.101  1.00  0.70           C  
ATOM    267  H   VAL A 109      -0.123   5.372   3.998  1.00  0.49           H  
ATOM    268  HA  VAL A 109       2.719   4.461   4.246  1.00  0.59           H  
ATOM    269  HB  VAL A 109       1.293   2.542   3.866  1.00  0.88           H  
ATOM    270 HG11 VAL A 109      -0.080   2.219   1.865  1.00  1.41           H  
ATOM    271 HG12 VAL A 109      -0.694   3.496   2.913  1.00  1.73           H  
ATOM    272 HG13 VAL A 109       0.162   3.906   1.402  1.00  1.41           H  
ATOM    273 HG21 VAL A 109       2.550   3.288   1.188  1.00  1.51           H  
ATOM    274 HG22 VAL A 109       3.491   2.761   2.600  1.00  1.34           H  
ATOM    275 HG23 VAL A 109       2.310   1.662   1.824  1.00  1.75           H  
ATOM    276  N   GLY A 110       3.448   5.646   2.136  1.00  0.54           N  
ATOM    277  CA  GLY A 110       3.938   6.212   0.877  1.00  0.59           C  
ATOM    278  C   GLY A 110       4.534   5.145  -0.042  1.00  0.59           C  
ATOM    279  O   GLY A 110       5.656   4.708   0.203  1.00  0.83           O  
ATOM    280  H   GLY A 110       4.105   5.120   2.691  1.00  0.61           H  
ATOM    281  HA2 GLY A 110       3.143   6.724   0.343  1.00  0.61           H  
ATOM    282  HA3 GLY A 110       4.741   6.918   1.087  1.00  0.71           H  
ATOM    283  N   CYS A 111       3.811   4.768  -1.105  1.00  0.46           N  
ATOM    284  CA  CYS A 111       4.301   3.935  -2.199  1.00  0.49           C  
ATOM    285  C   CYS A 111       4.598   4.752  -3.480  1.00  0.46           C  
ATOM    286  O   CYS A 111       3.974   5.790  -3.758  1.00  0.50           O  
ATOM    287  CB  CYS A 111       3.282   2.803  -2.419  1.00  0.59           C  
ATOM    288  SG  CYS A 111       2.874   2.340  -4.156  1.00  0.96           S  
ATOM    289  H   CYS A 111       2.881   5.144  -1.212  1.00  0.44           H  
ATOM    290  HA  CYS A 111       5.241   3.472  -1.895  1.00  0.61           H  
ATOM    291  HB2 CYS A 111       3.650   1.923  -1.889  1.00  1.09           H  
ATOM    292  HB3 CYS A 111       2.373   3.053  -1.889  1.00  1.16           H  
ATOM    293  N   THR A 112       5.528   4.217  -4.282  1.00  0.58           N  
ATOM    294  CA  THR A 112       5.951   4.752  -5.583  1.00  0.54           C  
ATOM    295  C   THR A 112       5.760   3.777  -6.747  1.00  0.51           C  
ATOM    296  O   THR A 112       6.480   3.831  -7.743  1.00  0.62           O  
ATOM    297  CB  THR A 112       7.384   5.296  -5.513  1.00  0.73           C  
ATOM    298  OG1 THR A 112       8.232   4.366  -4.878  1.00  0.85           O  
ATOM    299  CG2 THR A 112       7.423   6.572  -4.679  1.00  0.78           C  
ATOM    300  H   THR A 112       5.998   3.393  -3.936  1.00  0.76           H  
ATOM    301  HA  THR A 112       5.302   5.593  -5.785  1.00  0.49           H  
ATOM    302  HB  THR A 112       7.742   5.538  -6.514  1.00  0.78           H  
ATOM    303  HG1 THR A 112       8.372   3.592  -5.444  1.00  1.52           H  
ATOM    304 HG21 THR A 112       8.431   6.986  -4.696  1.00  1.54           H  
ATOM    305 HG22 THR A 112       7.157   6.325  -3.653  1.00  1.94           H  
ATOM    306 HG23 THR A 112       6.729   7.311  -5.084  1.00  1.29           H  
ATOM    307  N   GLY A 113       4.840   2.819  -6.623  1.00  0.62           N  
ATOM    308  CA  GLY A 113       4.592   1.767  -7.622  1.00  0.77           C  
ATOM    309  C   GLY A 113       5.472   0.532  -7.413  1.00  0.99           C  
ATOM    310  O   GLY A 113       5.111  -0.591  -7.740  1.00  2.03           O  
ATOM    311  H   GLY A 113       4.312   2.774  -5.758  1.00  0.72           H  
ATOM    312  HA2 GLY A 113       3.551   1.476  -7.597  1.00  0.75           H  
ATOM    313  HA3 GLY A 113       4.803   2.159  -8.613  1.00  0.93           H  
ATOM    314  N   SER A 114       6.642   0.765  -6.835  1.00  1.30           N  
ATOM    315  CA  SER A 114       7.752  -0.157  -6.628  1.00  1.59           C  
ATOM    316  C   SER A 114       8.834   0.587  -5.816  1.00  1.44           C  
ATOM    317  O   SER A 114       8.805   1.827  -5.790  1.00  1.58           O  
ATOM    318  CB  SER A 114       8.308  -0.626  -7.985  1.00  2.32           C  
ATOM    319  OG  SER A 114       8.958   0.437  -8.650  1.00  3.94           O  
ATOM    320  H   SER A 114       6.856   1.729  -6.632  1.00  2.06           H  
ATOM    321  HA  SER A 114       7.400  -1.025  -6.071  1.00  1.75           H  
ATOM    322  HB2 SER A 114       9.025  -1.432  -7.843  1.00  3.00           H  
ATOM    323  HB3 SER A 114       7.499  -1.004  -8.610  1.00  2.10           H  
ATOM    324  HG  SER A 114       8.552   0.535  -9.536  1.00  4.35           H  
ATOM    325  N   PRO A 115       9.802  -0.117  -5.196  1.00  1.55           N  
ATOM    326  CA  PRO A 115      10.953   0.506  -4.535  1.00  1.69           C  
ATOM    327  C   PRO A 115      11.931   1.193  -5.503  1.00  1.65           C  
ATOM    328  O   PRO A 115      12.912   1.774  -5.045  1.00  2.21           O  
ATOM    329  CB  PRO A 115      11.657  -0.630  -3.783  1.00  2.11           C  
ATOM    330  CG  PRO A 115      11.283  -1.874  -4.584  1.00  2.19           C  
ATOM    331  CD  PRO A 115       9.862  -1.566  -5.042  1.00  1.87           C  
ATOM    332  HA  PRO A 115      10.610   1.255  -3.821  1.00  1.80           H  
ATOM    333  HB2 PRO A 115      12.740  -0.497  -3.757  1.00  2.29           H  
ATOM    334  HB3 PRO A 115      11.253  -0.704  -2.773  1.00  2.34           H  
ATOM    335  HG2 PRO A 115      11.937  -1.962  -5.453  1.00  2.26           H  
ATOM    336  HG3 PRO A 115      11.327  -2.778  -3.974  1.00  2.56           H  
ATOM    337  HD2 PRO A 115       9.659  -2.093  -5.972  1.00  1.96           H  
ATOM    338  HD3 PRO A 115       9.155  -1.878  -4.273  1.00  2.03           H  
ATOM    339  N   ALA A 116      11.709   1.107  -6.820  1.00  1.41           N  
ATOM    340  CA  ALA A 116      12.562   1.702  -7.848  1.00  1.65           C  
ATOM    341  C   ALA A 116      11.923   2.895  -8.580  1.00  1.56           C  
ATOM    342  O   ALA A 116      12.550   3.470  -9.466  1.00  2.29           O  
ATOM    343  CB  ALA A 116      12.945   0.571  -8.806  1.00  2.00           C  
ATOM    344  H   ALA A 116      10.884   0.628  -7.149  1.00  1.49           H  
ATOM    345  HA  ALA A 116      13.454   2.112  -7.385  1.00  1.84           H  
ATOM    346  HB1 ALA A 116      12.051   0.200  -9.309  1.00  2.04           H  
ATOM    347  HB2 ALA A 116      13.643   0.948  -9.554  1.00  2.91           H  
ATOM    348  HB3 ALA A 116      13.414  -0.237  -8.242  1.00  2.97           H  
ATOM    349  N   GLY A 117      10.692   3.254  -8.203  1.00  1.03           N  
ATOM    350  CA  GLY A 117       9.911   4.321  -8.829  1.00  1.04           C  
ATOM    351  C   GLY A 117       9.272   3.844 -10.129  1.00  1.10           C  
ATOM    352  O   GLY A 117       9.861   3.950 -11.199  1.00  1.77           O  
ATOM    353  H   GLY A 117      10.299   2.743  -7.427  1.00  1.12           H  
ATOM    354  HA2 GLY A 117       9.127   4.655  -8.150  1.00  1.12           H  
ATOM    355  HA3 GLY A 117      10.569   5.155  -9.073  1.00  1.30           H  
ATOM    356  N   SER A 118       8.044   3.334 -10.043  1.00  0.74           N  
ATOM    357  CA  SER A 118       7.254   2.961 -11.229  1.00  0.80           C  
ATOM    358  C   SER A 118       6.166   3.983 -11.569  1.00  0.78           C  
ATOM    359  O   SER A 118       5.857   4.156 -12.743  1.00  1.01           O  
ATOM    360  CB  SER A 118       6.632   1.568 -11.058  1.00  0.83           C  
ATOM    361  OG  SER A 118       7.626   0.551 -11.053  1.00  1.45           O  
ATOM    362  H   SER A 118       7.608   3.313  -9.130  1.00  0.81           H  
ATOM    363  HA  SER A 118       7.896   2.934 -12.106  1.00  0.93           H  
ATOM    364  HB2 SER A 118       6.085   1.532 -10.119  1.00  1.20           H  
ATOM    365  HB3 SER A 118       5.925   1.386 -11.869  1.00  1.13           H  
ATOM    366  HG  SER A 118       7.859   0.340 -11.968  1.00  2.25           H  
ATOM    367  N   HIS A 119       5.606   4.690 -10.582  1.00  0.62           N  
ATOM    368  CA  HIS A 119       4.777   5.874 -10.819  1.00  0.63           C  
ATOM    369  C   HIS A 119       5.304   7.102 -10.039  1.00  0.79           C  
ATOM    370  O   HIS A 119       6.509   7.216  -9.813  1.00  1.52           O  
ATOM    371  CB  HIS A 119       3.321   5.442 -10.589  1.00  0.56           C  
ATOM    372  CG  HIS A 119       2.912   5.205  -9.149  1.00  0.50           C  
ATOM    373  ND1 HIS A 119       2.778   6.130  -8.168  1.00  0.47           N  
ATOM    374  CD2 HIS A 119       2.509   4.010  -8.652  1.00  0.57           C  
ATOM    375  CE1 HIS A 119       2.398   5.541  -7.041  1.00  0.43           C  
ATOM    376  NE2 HIS A 119       2.161   4.250  -7.315  1.00  0.51           N  
ATOM    377  H   HIS A 119       5.803   4.441  -9.616  1.00  0.58           H  
ATOM    378  HA  HIS A 119       4.839   6.184 -11.862  1.00  0.75           H  
ATOM    379  HB2 HIS A 119       2.653   6.139 -11.080  1.00  0.60           H  
ATOM    380  HB3 HIS A 119       3.161   4.512 -11.137  1.00  0.64           H  
ATOM    381  HD1 HIS A 119       2.955   7.117  -8.266  1.00  0.64           H  
ATOM    382  HD2 HIS A 119       2.464   3.123  -9.242  1.00  0.65           H  
ATOM    383  HE1 HIS A 119       2.260   6.051  -6.105  1.00  0.47           H  
ATOM    384  N   THR A 120       4.437   8.050  -9.658  1.00  0.70           N  
ATOM    385  CA  THR A 120       4.768   9.104  -8.674  1.00  0.74           C  
ATOM    386  C   THR A 120       4.839   8.539  -7.255  1.00  0.68           C  
ATOM    387  O   THR A 120       4.992   7.345  -7.089  1.00  0.61           O  
ATOM    388  CB  THR A 120       3.802  10.267  -8.863  1.00  0.92           C  
ATOM    389  OG1 THR A 120       4.355  11.409  -8.268  1.00  1.02           O  
ATOM    390  CG2 THR A 120       2.415  10.010  -8.290  1.00  0.96           C  
ATOM    391  H   THR A 120       3.451   7.912  -9.886  1.00  1.16           H  
ATOM    392  HA  THR A 120       5.769   9.485  -8.844  1.00  0.81           H  
ATOM    393  HB  THR A 120       3.719  10.429  -9.936  1.00  0.99           H  
ATOM    394  HG1 THR A 120       3.699  12.118  -8.285  1.00  1.35           H  
ATOM    395 HG21 THR A 120       2.323   8.962  -7.990  1.00  1.65           H  
ATOM    396 HG22 THR A 120       1.669  10.234  -9.048  1.00  1.44           H  
ATOM    397 HG23 THR A 120       2.223  10.649  -7.437  1.00  2.18           H  
ATOM    398  N   ILE A 121       4.677   9.369  -6.240  1.00  0.83           N  
ATOM    399  CA  ILE A 121       4.389   9.019  -4.850  1.00  0.78           C  
ATOM    400  C   ILE A 121       2.910   9.297  -4.567  1.00  0.73           C  
ATOM    401  O   ILE A 121       2.349  10.256  -5.088  1.00  0.83           O  
ATOM    402  CB  ILE A 121       5.328   9.819  -3.930  1.00  0.90           C  
ATOM    403  CG1 ILE A 121       5.166   9.441  -2.442  1.00  0.93           C  
ATOM    404  CG2 ILE A 121       5.139  11.337  -4.040  1.00  1.05           C  
ATOM    405  CD1 ILE A 121       5.972   8.224  -2.032  1.00  0.97           C  
ATOM    406  H   ILE A 121       4.474  10.318  -6.495  1.00  0.95           H  
ATOM    407  HA  ILE A 121       4.576   7.965  -4.674  1.00  0.72           H  
ATOM    408  HB  ILE A 121       6.345   9.605  -4.263  1.00  0.91           H  
ATOM    409 HG12 ILE A 121       5.516  10.265  -1.830  1.00  1.11           H  
ATOM    410 HG13 ILE A 121       4.121   9.258  -2.206  1.00  0.93           H  
ATOM    411 HG21 ILE A 121       4.159  11.620  -3.655  1.00  1.74           H  
ATOM    412 HG22 ILE A 121       5.912  11.820  -3.445  1.00  2.35           H  
ATOM    413 HG23 ILE A 121       5.239  11.662  -5.074  1.00  1.54           H  
ATOM    414 HD11 ILE A 121       7.012   8.385  -2.317  1.00  1.77           H  
ATOM    415 HD12 ILE A 121       5.909   8.099  -0.952  1.00  1.95           H  
ATOM    416 HD13 ILE A 121       5.566   7.343  -2.514  1.00  1.45           H  
ATOM    417  N   MET A 122       2.278   8.490  -3.725  1.00  0.62           N  
ATOM    418  CA  MET A 122       0.928   8.751  -3.216  1.00  0.75           C  
ATOM    419  C   MET A 122       0.765   8.254  -1.775  1.00  0.62           C  
ATOM    420  O   MET A 122       1.614   7.507  -1.289  1.00  0.64           O  
ATOM    421  CB  MET A 122      -0.124   8.192  -4.194  1.00  1.12           C  
ATOM    422  CG  MET A 122      -0.031   6.700  -4.463  1.00  1.08           C  
ATOM    423  SD  MET A 122      -0.698   5.784  -3.085  1.00  3.18           S  
ATOM    424  CE  MET A 122       0.724   4.829  -2.553  1.00  4.53           C  
ATOM    425  H   MET A 122       2.800   7.734  -3.295  1.00  0.71           H  
ATOM    426  HA  MET A 122       0.788   9.832  -3.174  1.00  1.06           H  
ATOM    427  HB2 MET A 122      -1.110   8.353  -3.766  1.00  2.32           H  
ATOM    428  HB3 MET A 122      -0.024   8.706  -5.152  1.00  2.01           H  
ATOM    429  HG2 MET A 122      -0.609   6.453  -5.357  1.00  1.55           H  
ATOM    430  HG3 MET A 122       0.995   6.413  -4.610  1.00  1.48           H  
ATOM    431  HE1 MET A 122       0.723   4.743  -1.466  1.00  5.25           H  
ATOM    432  HE2 MET A 122       0.663   3.836  -2.999  1.00  5.40           H  
ATOM    433  HE3 MET A 122       1.648   5.314  -2.862  1.00  4.85           H  
ATOM    434  N   TRP A 123      -0.315   8.667  -1.098  1.00  0.65           N  
ATOM    435  CA  TRP A 123      -0.561   8.355   0.313  1.00  0.57           C  
ATOM    436  C   TRP A 123      -1.843   7.526   0.509  1.00  0.49           C  
ATOM    437  O   TRP A 123      -2.906   7.927   0.035  1.00  0.66           O  
ATOM    438  CB  TRP A 123      -0.635   9.649   1.145  1.00  0.74           C  
ATOM    439  CG  TRP A 123       0.312  10.762   0.795  1.00  0.98           C  
ATOM    440  CD1 TRP A 123      -0.058  12.032   0.516  1.00  1.45           C  
ATOM    441  CD2 TRP A 123       1.774  10.753   0.712  1.00  1.04           C  
ATOM    442  NE1 TRP A 123       1.059  12.806   0.283  1.00  1.61           N  
ATOM    443  CE2 TRP A 123       2.219  12.076   0.415  1.00  1.31           C  
ATOM    444  CE3 TRP A 123       2.770   9.769   0.871  1.00  1.32           C  
ATOM    445  CZ2 TRP A 123       3.577  12.411   0.315  1.00  1.44           C  
ATOM    446  CZ3 TRP A 123       4.138  10.092   0.784  1.00  1.62           C  
ATOM    447  CH2 TRP A 123       4.543  11.411   0.511  1.00  1.53           C  
ATOM    448  H   TRP A 123      -1.003   9.220  -1.582  1.00  0.82           H  
ATOM    449  HA  TRP A 123       0.281   7.787   0.683  1.00  0.57           H  
ATOM    450  HB2 TRP A 123      -1.648  10.042   1.080  1.00  0.73           H  
ATOM    451  HB3 TRP A 123      -0.473   9.390   2.191  1.00  0.82           H  
ATOM    452  HD1 TRP A 123      -1.081  12.388   0.503  1.00  1.77           H  
ATOM    453  HE1 TRP A 123       1.016  13.795   0.077  1.00  2.04           H  
ATOM    454  HE3 TRP A 123       2.470   8.753   1.076  1.00  1.50           H  
ATOM    455  HZ2 TRP A 123       3.877  13.426   0.096  1.00  1.68           H  
ATOM    456  HZ3 TRP A 123       4.884   9.324   0.925  1.00  2.04           H  
ATOM    457  HH2 TRP A 123       5.595  11.649   0.438  1.00  1.75           H  
ATOM    458  N   LEU A 124      -1.770   6.418   1.261  1.00  0.52           N  
ATOM    459  CA  LEU A 124      -2.930   5.576   1.625  1.00  0.61           C  
ATOM    460  C   LEU A 124      -2.941   5.350   3.141  1.00  0.62           C  
ATOM    461  O   LEU A 124      -1.912   5.530   3.786  1.00  0.57           O  
ATOM    462  CB  LEU A 124      -2.906   4.208   0.893  1.00  0.68           C  
ATOM    463  CG  LEU A 124      -2.301   4.209  -0.524  1.00  0.70           C  
ATOM    464  CD1 LEU A 124      -1.913   2.816  -1.004  1.00  0.73           C  
ATOM    465  CD2 LEU A 124      -3.292   4.784  -1.532  1.00  0.83           C  
ATOM    466  H   LEU A 124      -0.856   6.111   1.576  1.00  0.62           H  
ATOM    467  HA  LEU A 124      -3.852   6.097   1.356  1.00  0.71           H  
ATOM    468  HB2 LEU A 124      -2.353   3.494   1.492  1.00  0.66           H  
ATOM    469  HB3 LEU A 124      -3.924   3.823   0.843  1.00  0.81           H  
ATOM    470  HG  LEU A 124      -1.383   4.795  -0.523  1.00  0.69           H  
ATOM    471 HD11 LEU A 124      -2.794   2.180  -1.071  1.00  1.79           H  
ATOM    472 HD12 LEU A 124      -1.186   2.381  -0.323  1.00  1.62           H  
ATOM    473 HD13 LEU A 124      -1.451   2.926  -1.988  1.00  1.55           H  
ATOM    474 HD21 LEU A 124      -2.887   4.648  -2.531  1.00  1.16           H  
ATOM    475 HD22 LEU A 124      -3.417   5.846  -1.357  1.00  1.82           H  
ATOM    476 HD23 LEU A 124      -4.241   4.258  -1.466  1.00  2.02           H  
ATOM    477  N   LYS A 125      -4.054   4.903   3.733  1.00  0.74           N  
ATOM    478  CA  LYS A 125      -4.139   4.533   5.163  1.00  0.74           C  
ATOM    479  C   LYS A 125      -4.821   3.163   5.338  1.00  0.58           C  
ATOM    480  O   LYS A 125      -6.041   3.117   5.204  1.00  0.74           O  
ATOM    481  CB  LYS A 125      -4.924   5.601   5.962  1.00  1.15           C  
ATOM    482  CG  LYS A 125      -4.042   6.728   6.512  1.00  2.77           C  
ATOM    483  CD  LYS A 125      -4.722   7.463   7.676  1.00  3.74           C  
ATOM    484  CE  LYS A 125      -3.710   8.377   8.383  1.00  5.84           C  
ATOM    485  NZ  LYS A 125      -4.065   8.596   9.808  1.00  6.83           N  
ATOM    486  H   LYS A 125      -4.864   4.718   3.153  1.00  0.86           H  
ATOM    487  HA  LYS A 125      -3.145   4.453   5.602  1.00  0.75           H  
ATOM    488  HB2 LYS A 125      -5.730   6.017   5.352  1.00  1.40           H  
ATOM    489  HB3 LYS A 125      -5.386   5.102   6.817  1.00  2.17           H  
ATOM    490  HG2 LYS A 125      -3.135   6.281   6.905  1.00  3.68           H  
ATOM    491  HG3 LYS A 125      -3.781   7.427   5.716  1.00  3.33           H  
ATOM    492  HD2 LYS A 125      -5.571   8.044   7.308  1.00  3.61           H  
ATOM    493  HD3 LYS A 125      -5.085   6.716   8.386  1.00  4.04           H  
ATOM    494  HE2 LYS A 125      -2.731   7.891   8.344  1.00  6.58           H  
ATOM    495  HE3 LYS A 125      -3.640   9.326   7.844  1.00  6.48           H  
ATOM    496  HZ1 LYS A 125      -4.080   7.693  10.280  1.00  7.02           H  
ATOM    497  HZ2 LYS A 125      -4.973   9.031   9.905  1.00  6.79           H  
ATOM    498  HZ3 LYS A 125      -3.368   9.165  10.269  1.00  7.84           H  
ATOM    499  N   PRO A 126      -4.083   2.075   5.650  1.00  0.59           N  
ATOM    500  CA  PRO A 126      -4.684   0.767   5.880  1.00  0.84           C  
ATOM    501  C   PRO A 126      -5.457   0.688   7.202  1.00  1.35           C  
ATOM    502  O   PRO A 126      -6.680   0.639   7.153  1.00  3.21           O  
ATOM    503  CB  PRO A 126      -3.577  -0.274   5.723  1.00  1.09           C  
ATOM    504  CG  PRO A 126      -2.409   0.495   5.099  1.00  1.11           C  
ATOM    505  CD  PRO A 126      -2.636   1.935   5.560  1.00  0.72           C  
ATOM    506  HA  PRO A 126      -5.393   0.587   5.091  1.00  0.84           H  
ATOM    507  HB2 PRO A 126      -3.306  -0.677   6.690  1.00  1.31           H  
ATOM    508  HB3 PRO A 126      -3.900  -1.086   5.075  1.00  1.71           H  
ATOM    509  HG2 PRO A 126      -1.443   0.112   5.426  1.00  1.69           H  
ATOM    510  HG3 PRO A 126      -2.487   0.447   4.012  1.00  2.05           H  
ATOM    511  HD2 PRO A 126      -2.191   2.085   6.545  1.00  1.36           H  
ATOM    512  HD3 PRO A 126      -2.198   2.622   4.836  1.00  0.85           H  
ATOM    513  N   THR A 127      -4.755   0.721   8.350  1.00  0.77           N  
ATOM    514  CA  THR A 127      -5.197   0.525   9.746  1.00  0.67           C  
ATOM    515  C   THR A 127      -4.834  -0.891  10.183  1.00  0.58           C  
ATOM    516  O   THR A 127      -4.843  -1.798   9.367  1.00  0.58           O  
ATOM    517  CB  THR A 127      -6.679   0.815   9.999  1.00  0.77           C  
ATOM    518  OG1 THR A 127      -6.985   2.076   9.463  1.00  1.24           O  
ATOM    519  CG2 THR A 127      -7.058   0.792  11.464  1.00  0.83           C  
ATOM    520  H   THR A 127      -3.759   0.764   8.267  1.00  2.09           H  
ATOM    521  HA  THR A 127      -4.635   1.220  10.358  1.00  0.72           H  
ATOM    522  HB  THR A 127      -7.283   0.060   9.518  1.00  0.73           H  
ATOM    523  HG1 THR A 127      -7.120   1.893   8.519  1.00  1.56           H  
ATOM    524 HG21 THR A 127      -6.357   1.415  12.015  1.00  1.67           H  
ATOM    525 HG22 THR A 127      -7.037  -0.241  11.815  1.00  1.76           H  
ATOM    526 HG23 THR A 127      -8.074   1.166  11.575  1.00  1.40           H  
ATOM    527  N   VAL A 128      -4.518  -1.088  11.455  1.00  0.60           N  
ATOM    528  CA  VAL A 128      -3.987  -2.320  12.068  1.00  0.69           C  
ATOM    529  C   VAL A 128      -4.688  -3.609  11.627  1.00  0.84           C  
ATOM    530  O   VAL A 128      -4.043  -4.631  11.397  1.00  1.17           O  
ATOM    531  CB  VAL A 128      -3.980  -2.204  13.615  1.00  0.70           C  
ATOM    532  CG1 VAL A 128      -5.274  -1.550  14.127  1.00  0.72           C  
ATOM    533  CG2 VAL A 128      -3.750  -3.562  14.307  1.00  0.83           C  
ATOM    534  H   VAL A 128      -4.494  -0.248  12.034  1.00  0.65           H  
ATOM    535  HA  VAL A 128      -2.958  -2.378  11.747  1.00  0.93           H  
ATOM    536  HB  VAL A 128      -3.147  -1.552  13.861  1.00  0.81           H  
ATOM    537 HG11 VAL A 128      -5.298  -0.505  13.821  1.00  1.95           H  
ATOM    538 HG12 VAL A 128      -6.146  -2.059  13.715  1.00  1.52           H  
ATOM    539 HG13 VAL A 128      -5.307  -1.575  15.215  1.00  1.76           H  
ATOM    540 HG21 VAL A 128      -4.640  -4.187  14.236  1.00  1.98           H  
ATOM    541 HG22 VAL A 128      -2.915  -4.084  13.836  1.00  1.27           H  
ATOM    542 HG23 VAL A 128      -3.525  -3.409  15.361  1.00  1.94           H  
ATOM    543  N   ASN A 129      -6.014  -3.570  11.513  1.00  0.89           N  
ATOM    544  CA  ASN A 129      -6.841  -4.713  11.134  1.00  1.34           C  
ATOM    545  C   ASN A 129      -6.919  -4.898   9.605  1.00  1.43           C  
ATOM    546  O   ASN A 129      -7.185  -6.000   9.116  1.00  2.14           O  
ATOM    547  CB  ASN A 129      -8.237  -4.470  11.731  1.00  1.57           C  
ATOM    548  CG  ASN A 129      -8.265  -4.273  13.241  1.00  1.45           C  
ATOM    549  OD1 ASN A 129      -9.016  -3.463  13.754  1.00  1.62           O  
ATOM    550  ND2 ASN A 129      -7.452  -4.977  14.002  1.00  2.96           N  
ATOM    551  H   ASN A 129      -6.467  -2.688  11.700  1.00  0.78           H  
ATOM    552  HA  ASN A 129      -6.423  -5.625  11.556  1.00  1.58           H  
ATOM    553  HB2 ASN A 129      -8.655  -3.565  11.302  1.00  1.56           H  
ATOM    554  HB3 ASN A 129      -8.887  -5.300  11.480  1.00  1.98           H  
ATOM    555 HD21 ASN A 129      -6.767  -5.591  13.603  1.00  4.41           H  
ATOM    556 HD22 ASN A 129      -7.455  -4.722  14.973  1.00  2.70           H  
ATOM    557  N   GLU A 130      -6.665  -3.820   8.867  1.00  0.84           N  
ATOM    558  CA  GLU A 130      -7.326  -3.462   7.630  1.00  0.64           C  
ATOM    559  C   GLU A 130      -6.390  -3.076   6.490  1.00  0.57           C  
ATOM    560  O   GLU A 130      -5.163  -3.080   6.603  1.00  1.09           O  
ATOM    561  CB  GLU A 130      -8.231  -2.258   7.951  1.00  0.91           C  
ATOM    562  CG  GLU A 130      -9.636  -2.700   8.324  1.00  1.18           C  
ATOM    563  CD  GLU A 130     -10.338  -3.362   7.135  1.00  3.11           C  
ATOM    564  OE1 GLU A 130      -9.783  -3.247   6.011  1.00  4.32           O  
ATOM    565  OE2 GLU A 130     -11.359  -4.035   7.383  1.00  4.20           O  
ATOM    566  H   GLU A 130      -6.248  -3.019   9.324  1.00  0.55           H  
ATOM    567  HA  GLU A 130      -7.924  -4.305   7.280  1.00  0.80           H  
ATOM    568  HB2 GLU A 130      -7.802  -1.715   8.773  1.00  1.69           H  
ATOM    569  HB3 GLU A 130      -8.303  -1.546   7.129  1.00  1.26           H  
ATOM    570  HG2 GLU A 130      -9.571  -3.390   9.163  1.00  1.37           H  
ATOM    571  HG3 GLU A 130     -10.178  -1.821   8.652  1.00  1.59           H  
ATOM    572  N   VAL A 131      -7.038  -2.774   5.369  1.00  0.46           N  
ATOM    573  CA  VAL A 131      -6.407  -2.664   4.047  1.00  0.64           C  
ATOM    574  C   VAL A 131      -6.764  -1.392   3.269  1.00  0.70           C  
ATOM    575  O   VAL A 131      -7.872  -0.868   3.363  1.00  0.76           O  
ATOM    576  CB  VAL A 131      -6.710  -3.904   3.195  1.00  0.67           C  
ATOM    577  CG1 VAL A 131      -6.025  -5.141   3.779  1.00  0.58           C  
ATOM    578  CG2 VAL A 131      -8.202  -4.198   3.018  1.00  0.68           C  
ATOM    579  H   VAL A 131      -8.071  -2.774   5.452  1.00  0.65           H  
ATOM    580  HA  VAL A 131      -5.335  -2.667   4.191  1.00  0.67           H  
ATOM    581  HB  VAL A 131      -6.279  -3.748   2.212  1.00  0.88           H  
ATOM    582 HG11 VAL A 131      -4.942  -5.044   3.670  1.00  1.39           H  
ATOM    583 HG12 VAL A 131      -6.245  -5.265   4.839  1.00  1.44           H  
ATOM    584 HG13 VAL A 131      -6.411  -5.999   3.229  1.00  1.41           H  
ATOM    585 HG21 VAL A 131      -8.692  -3.324   2.594  1.00  1.82           H  
ATOM    586 HG22 VAL A 131      -8.335  -5.048   2.345  1.00  1.43           H  
ATOM    587 HG23 VAL A 131      -8.643  -4.436   3.986  1.00  1.91           H  
ATOM    588  N   ALA A 132      -5.807  -0.915   2.463  1.00  0.68           N  
ATOM    589  CA  ALA A 132      -5.967   0.222   1.547  1.00  0.68           C  
ATOM    590  C   ALA A 132      -5.216   0.013   0.217  1.00  0.67           C  
ATOM    591  O   ALA A 132      -4.100  -0.496   0.222  1.00  0.65           O  
ATOM    592  CB  ALA A 132      -5.498   1.493   2.260  1.00  0.79           C  
ATOM    593  H   ALA A 132      -4.921  -1.413   2.452  1.00  0.67           H  
ATOM    594  HA  ALA A 132      -7.027   0.338   1.318  1.00  0.69           H  
ATOM    595  HB1 ALA A 132      -6.099   1.625   3.158  1.00  1.84           H  
ATOM    596  HB2 ALA A 132      -4.442   1.407   2.518  1.00  1.30           H  
ATOM    597  HB3 ALA A 132      -5.646   2.355   1.610  1.00  1.81           H  
ATOM    598  N   ARG A 133      -5.812   0.435  -0.907  1.00  0.76           N  
ATOM    599  CA  ARG A 133      -5.339   0.145  -2.269  1.00  0.65           C  
ATOM    600  C   ARG A 133      -5.063   1.401  -3.102  1.00  0.69           C  
ATOM    601  O   ARG A 133      -5.868   2.333  -3.100  1.00  0.79           O  
ATOM    602  CB  ARG A 133      -6.414  -0.732  -2.924  1.00  0.64           C  
ATOM    603  CG  ARG A 133      -5.958  -1.438  -4.212  1.00  0.72           C  
ATOM    604  CD  ARG A 133      -6.228  -0.669  -5.502  1.00  1.44           C  
ATOM    605  NE  ARG A 133      -7.668  -0.492  -5.740  1.00  2.16           N  
ATOM    606  CZ  ARG A 133      -8.233   0.461  -6.471  1.00  3.45           C  
ATOM    607  NH1 ARG A 133      -7.530   1.373  -7.109  1.00  4.45           N  
ATOM    608  NH2 ARG A 133      -9.544   0.497  -6.565  1.00  4.36           N  
ATOM    609  H   ARG A 133      -6.725   0.851  -0.833  1.00  0.76           H  
ATOM    610  HA  ARG A 133      -4.407  -0.417  -2.216  1.00  0.71           H  
ATOM    611  HB2 ARG A 133      -6.694  -1.502  -2.205  1.00  0.76           H  
ATOM    612  HB3 ARG A 133      -7.310  -0.138  -3.110  1.00  0.77           H  
ATOM    613  HG2 ARG A 133      -4.898  -1.661  -4.152  1.00  1.15           H  
ATOM    614  HG3 ARG A 133      -6.466  -2.393  -4.261  1.00  1.51           H  
ATOM    615  HD2 ARG A 133      -5.745   0.296  -5.423  1.00  2.70           H  
ATOM    616  HD3 ARG A 133      -5.791  -1.217  -6.338  1.00  1.90           H  
ATOM    617  HE  ARG A 133      -8.265  -1.158  -5.279  1.00  2.50           H  
ATOM    618 HH11 ARG A 133      -6.524   1.420  -6.983  1.00  4.45           H  
ATOM    619 HH12 ARG A 133      -7.969   2.079  -7.678  1.00  5.55           H  
ATOM    620 HH21 ARG A 133     -10.101  -0.174  -6.066  1.00  4.46           H  
ATOM    621 HH22 ARG A 133      -9.986   1.224  -7.105  1.00  5.35           H  
ATOM    622  N   CYS A 134      -3.976   1.368  -3.872  1.00  0.73           N  
ATOM    623  CA  CYS A 134      -3.482   2.493  -4.641  1.00  0.71           C  
ATOM    624  C   CYS A 134      -4.299   2.884  -5.887  1.00  0.87           C  
ATOM    625  O   CYS A 134      -4.858   2.052  -6.609  1.00  1.27           O  
ATOM    626  CB  CYS A 134      -2.034   2.164  -4.961  1.00  0.72           C  
ATOM    627  SG  CYS A 134      -1.092   3.455  -5.828  1.00  0.87           S  
ATOM    628  H   CYS A 134      -3.373   0.556  -3.821  1.00  0.69           H  
ATOM    629  HA  CYS A 134      -3.484   3.357  -3.987  1.00  0.69           H  
ATOM    630  HB2 CYS A 134      -1.506   2.046  -4.030  1.00  0.76           H  
ATOM    631  HB3 CYS A 134      -1.969   1.202  -5.474  1.00  0.73           H  
ATOM    632  N   TRP A 135      -4.330   4.190  -6.141  1.00  1.01           N  
ATOM    633  CA  TRP A 135      -4.957   4.793  -7.313  1.00  1.31           C  
ATOM    634  C   TRP A 135      -3.978   5.064  -8.470  1.00  1.51           C  
ATOM    635  O   TRP A 135      -4.459   5.371  -9.558  1.00  1.89           O  
ATOM    636  CB  TRP A 135      -5.685   6.072  -6.873  1.00  1.37           C  
ATOM    637  CG  TRP A 135      -4.792   7.188  -6.432  1.00  1.46           C  
ATOM    638  CD1 TRP A 135      -4.400   7.435  -5.163  1.00  1.41           C  
ATOM    639  CD2 TRP A 135      -4.114   8.181  -7.261  1.00  1.84           C  
ATOM    640  NE1 TRP A 135      -3.540   8.512  -5.150  1.00  1.74           N  
ATOM    641  CE2 TRP A 135      -3.294   8.988  -6.420  1.00  1.97           C  
ATOM    642  CE3 TRP A 135      -4.068   8.444  -8.648  1.00  2.20           C  
ATOM    643  CZ2 TRP A 135      -2.457   9.993  -6.926  1.00  2.38           C  
ATOM    644  CZ3 TRP A 135      -3.207   9.421  -9.173  1.00  2.55           C  
ATOM    645  CH2 TRP A 135      -2.410  10.204  -8.316  1.00  2.63           C  
ATOM    646  H   TRP A 135      -3.783   4.786  -5.536  1.00  1.20           H  
ATOM    647  HA  TRP A 135      -5.703   4.106  -7.707  1.00  1.42           H  
ATOM    648  HB2 TRP A 135      -6.281   6.431  -7.713  1.00  1.65           H  
ATOM    649  HB3 TRP A 135      -6.376   5.831  -6.065  1.00  1.21           H  
ATOM    650  HD1 TRP A 135      -4.695   6.860  -4.295  1.00  1.28           H  
ATOM    651  HE1 TRP A 135      -3.114   8.867  -4.308  1.00  1.90           H  
ATOM    652  HE3 TRP A 135      -4.660   7.846  -9.322  1.00  2.26           H  
ATOM    653  HZ2 TRP A 135      -1.841  10.580  -6.263  1.00  2.56           H  
ATOM    654  HZ3 TRP A 135      -3.084   9.489 -10.244  1.00  2.81           H  
ATOM    655  HH2 TRP A 135      -1.736  10.939  -8.735  1.00  2.94           H  
ATOM    656  N   GLU A 136      -2.653   4.952  -8.272  1.00  1.31           N  
ATOM    657  CA  GLU A 136      -1.708   5.123  -9.398  1.00  1.33           C  
ATOM    658  C   GLU A 136      -1.413   3.736  -9.998  1.00  1.41           C  
ATOM    659  O   GLU A 136      -1.822   3.458 -11.121  1.00  1.77           O  
ATOM    660  CB  GLU A 136      -0.401   5.817  -8.976  1.00  1.12           C  
ATOM    661  CG  GLU A 136      -0.420   7.362  -8.927  1.00  1.22           C  
ATOM    662  CD  GLU A 136       0.365   8.095 -10.045  1.00  1.55           C  
ATOM    663  OE1 GLU A 136       1.609   7.933 -10.121  1.00  2.51           O  
ATOM    664  OE2 GLU A 136      -0.168   8.947 -10.785  1.00  2.42           O  
ATOM    665  H   GLU A 136      -2.320   4.535  -7.392  1.00  1.00           H  
ATOM    666  HA  GLU A 136      -2.160   5.760 -10.169  1.00  1.47           H  
ATOM    667  HB2 GLU A 136      -0.140   5.417  -7.995  1.00  0.96           H  
ATOM    668  HB3 GLU A 136       0.376   5.522  -9.671  1.00  1.21           H  
ATOM    669  HG2 GLU A 136      -1.453   7.673  -8.937  1.00  1.38           H  
ATOM    670  HG3 GLU A 136       0.009   7.672  -7.971  1.00  1.21           H  
ATOM    671  N   CYS A 137      -0.748   2.855  -9.237  1.00  1.25           N  
ATOM    672  CA  CYS A 137      -0.521   1.468  -9.619  1.00  1.40           C  
ATOM    673  C   CYS A 137      -1.817   0.633  -9.467  1.00  1.78           C  
ATOM    674  O   CYS A 137      -2.433   0.200 -10.448  1.00  2.90           O  
ATOM    675  CB  CYS A 137       0.677   0.936  -8.785  1.00  1.29           C  
ATOM    676  SG  CYS A 137       0.614   1.129  -6.979  1.00  1.29           S  
ATOM    677  H   CYS A 137      -0.536   3.093  -8.281  1.00  1.17           H  
ATOM    678  HA  CYS A 137      -0.234   1.440 -10.672  1.00  1.42           H  
ATOM    679  HB2 CYS A 137       0.834  -0.129  -8.965  1.00  1.43           H  
ATOM    680  HB3 CYS A 137       1.567   1.437  -9.142  1.00  1.07           H  
ATOM    681  N   GLY A 138      -2.139   0.281  -8.217  1.00  0.86           N  
ATOM    682  CA  GLY A 138      -3.134  -0.756  -7.900  1.00  0.78           C  
ATOM    683  C   GLY A 138      -2.694  -1.912  -6.999  1.00  0.79           C  
ATOM    684  O   GLY A 138      -3.346  -2.957  -7.004  1.00  0.88           O  
ATOM    685  H   GLY A 138      -1.578   0.733  -7.495  1.00  0.54           H  
ATOM    686  HA2 GLY A 138      -3.976  -0.270  -7.413  1.00  0.84           H  
ATOM    687  HA3 GLY A 138      -3.461  -1.215  -8.832  1.00  0.76           H  
ATOM    688  N   SER A 139      -1.613  -1.802  -6.236  1.00  0.75           N  
ATOM    689  CA  SER A 139      -1.287  -2.732  -5.150  1.00  0.72           C  
ATOM    690  C   SER A 139      -2.186  -2.482  -3.926  1.00  0.63           C  
ATOM    691  O   SER A 139      -2.503  -1.332  -3.623  1.00  0.73           O  
ATOM    692  CB  SER A 139       0.207  -2.605  -4.792  1.00  0.82           C  
ATOM    693  OG  SER A 139       0.603  -1.262  -4.892  1.00  1.77           O  
ATOM    694  H   SER A 139      -1.092  -0.931  -6.211  1.00  0.70           H  
ATOM    695  HA  SER A 139      -1.467  -3.745  -5.487  1.00  0.76           H  
ATOM    696  HB2 SER A 139       0.419  -3.043  -3.801  1.00  1.18           H  
ATOM    697  HB3 SER A 139       0.793  -3.095  -5.559  1.00  0.95           H  
ATOM    698  HG  SER A 139       1.389  -1.067  -4.350  1.00  1.36           H  
ATOM    699  N   VAL A 140      -2.605  -3.546  -3.216  1.00  0.56           N  
ATOM    700  CA  VAL A 140      -3.225  -3.386  -1.890  1.00  0.56           C  
ATOM    701  C   VAL A 140      -2.123  -3.459  -0.860  1.00  0.56           C  
ATOM    702  O   VAL A 140      -1.267  -4.327  -0.955  1.00  0.65           O  
ATOM    703  CB  VAL A 140      -4.284  -4.455  -1.524  1.00  0.59           C  
ATOM    704  CG1 VAL A 140      -4.922  -4.179  -0.149  1.00  0.64           C  
ATOM    705  CG2 VAL A 140      -5.420  -4.465  -2.541  1.00  0.65           C  
ATOM    706  H   VAL A 140      -2.297  -4.476  -3.463  1.00  0.69           H  
ATOM    707  HA  VAL A 140      -3.687  -2.400  -1.837  1.00  0.58           H  
ATOM    708  HB  VAL A 140      -3.815  -5.445  -1.524  1.00  0.61           H  
ATOM    709 HG11 VAL A 140      -4.200  -4.311   0.655  1.00  1.37           H  
ATOM    710 HG12 VAL A 140      -5.304  -3.157  -0.116  1.00  1.97           H  
ATOM    711 HG13 VAL A 140      -5.749  -4.862   0.027  1.00  1.69           H  
ATOM    712 HG21 VAL A 140      -5.869  -3.483  -2.552  1.00  1.85           H  
ATOM    713 HG22 VAL A 140      -5.054  -4.748  -3.529  1.00  1.42           H  
ATOM    714 HG23 VAL A 140      -6.194  -5.157  -2.223  1.00  1.70           H  
ATOM    715  N   TYR A 141      -2.200  -2.586   0.131  1.00  0.57           N  
ATOM    716  CA  TYR A 141      -1.303  -2.497   1.282  1.00  0.52           C  
ATOM    717  C   TYR A 141      -2.026  -2.739   2.601  1.00  0.53           C  
ATOM    718  O   TYR A 141      -3.145  -2.271   2.810  1.00  0.62           O  
ATOM    719  CB  TYR A 141      -0.677  -1.104   1.341  1.00  0.41           C  
ATOM    720  CG  TYR A 141       0.218  -0.829   0.170  1.00  0.42           C  
ATOM    721  CD1 TYR A 141      -0.320  -0.347  -1.038  1.00  1.81           C  
ATOM    722  CD2 TYR A 141       1.583  -1.146   0.276  1.00  1.47           C  
ATOM    723  CE1 TYR A 141       0.508  -0.199  -2.152  1.00  1.85           C  
ATOM    724  CE2 TYR A 141       2.416  -0.993  -0.839  1.00  1.48           C  
ATOM    725  CZ  TYR A 141       1.873  -0.563  -2.068  1.00  0.59           C  
ATOM    726  OH  TYR A 141       2.659  -0.587  -3.174  1.00  0.77           O  
ATOM    727  H   TYR A 141      -2.962  -1.914   0.071  1.00  0.63           H  
ATOM    728  HA  TYR A 141      -0.510  -3.236   1.186  1.00  0.55           H  
ATOM    729  HB2 TYR A 141      -1.458  -0.346   1.384  1.00  0.41           H  
ATOM    730  HB3 TYR A 141      -0.074  -1.033   2.247  1.00  0.37           H  
ATOM    731  HD1 TYR A 141      -1.377  -0.144  -1.158  1.00  3.01           H  
ATOM    732  HD2 TYR A 141       1.986  -1.563   1.191  1.00  2.67           H  
ATOM    733  HE1 TYR A 141       0.066   0.169  -3.069  1.00  3.07           H  
ATOM    734  HE2 TYR A 141       3.456  -1.256  -0.758  1.00  2.67           H  
ATOM    735  HH  TYR A 141       3.592  -0.553  -2.952  1.00  1.00           H  
ATOM    736  N   LYS A 142      -1.339  -3.418   3.520  1.00  0.53           N  
ATOM    737  CA  LYS A 142      -1.794  -3.624   4.881  1.00  0.43           C  
ATOM    738  C   LYS A 142      -0.884  -2.947   5.904  1.00  0.44           C  
ATOM    739  O   LYS A 142       0.331  -2.824   5.726  1.00  0.51           O  
ATOM    740  CB  LYS A 142      -1.892  -5.127   5.174  1.00  0.47           C  
ATOM    741  CG  LYS A 142      -3.040  -5.283   6.163  1.00  0.50           C  
ATOM    742  CD  LYS A 142      -3.283  -6.681   6.685  1.00  0.92           C  
ATOM    743  CE  LYS A 142      -4.557  -6.493   7.512  1.00  1.07           C  
ATOM    744  NZ  LYS A 142      -5.291  -7.757   7.721  1.00  2.24           N  
ATOM    745  H   LYS A 142      -0.429  -3.802   3.286  1.00  0.61           H  
ATOM    746  HA  LYS A 142      -2.788  -3.183   4.983  1.00  0.41           H  
ATOM    747  HB2 LYS A 142      -2.144  -5.668   4.266  1.00  0.58           H  
ATOM    748  HB3 LYS A 142      -0.958  -5.512   5.585  1.00  0.55           H  
ATOM    749  HG2 LYS A 142      -2.905  -4.630   7.018  1.00  0.78           H  
ATOM    750  HG3 LYS A 142      -3.935  -4.968   5.637  1.00  0.91           H  
ATOM    751  HD2 LYS A 142      -3.429  -7.347   5.838  1.00  1.26           H  
ATOM    752  HD3 LYS A 142      -2.451  -7.019   7.306  1.00  1.17           H  
ATOM    753  HE2 LYS A 142      -4.282  -6.024   8.468  1.00  1.25           H  
ATOM    754  HE3 LYS A 142      -5.209  -5.786   6.976  1.00  1.21           H  
ATOM    755  HZ1 LYS A 142      -5.447  -8.214   6.827  1.00  3.06           H  
ATOM    756  HZ2 LYS A 142      -6.183  -7.548   8.162  1.00  3.03           H  
ATOM    757  HZ3 LYS A 142      -4.756  -8.385   8.300  1.00  2.28           H  
ATOM    758  N   LEU A 143      -1.490  -2.529   7.009  1.00  0.49           N  
ATOM    759  CA  LEU A 143      -0.779  -2.089   8.210  1.00  0.49           C  
ATOM    760  C   LEU A 143      -0.744  -3.217   9.242  1.00  0.50           C  
ATOM    761  O   LEU A 143      -1.525  -4.164   9.185  1.00  0.60           O  
ATOM    762  CB  LEU A 143      -1.452  -0.808   8.698  1.00  0.62           C  
ATOM    763  CG  LEU A 143      -0.730  -0.024   9.804  1.00  0.65           C  
ATOM    764  CD1 LEU A 143      -1.143   1.428   9.617  1.00  0.58           C  
ATOM    765  CD2 LEU A 143      -1.140  -0.379  11.232  1.00  0.91           C  
ATOM    766  H   LEU A 143      -2.496  -2.698   7.073  1.00  0.45           H  
ATOM    767  HA  LEU A 143       0.260  -1.852   7.963  1.00  0.51           H  
ATOM    768  HB2 LEU A 143      -1.506  -0.160   7.826  1.00  0.77           H  
ATOM    769  HB3 LEU A 143      -2.464  -1.038   9.016  1.00  0.81           H  
ATOM    770  HG  LEU A 143       0.349  -0.123   9.685  1.00  0.82           H  
ATOM    771 HD11 LEU A 143      -2.236   1.464   9.563  1.00  1.65           H  
ATOM    772 HD12 LEU A 143      -0.721   1.787   8.680  1.00  1.95           H  
ATOM    773 HD13 LEU A 143      -0.771   1.996  10.467  1.00  1.63           H  
ATOM    774 HD21 LEU A 143      -1.171  -1.447  11.360  1.00  1.41           H  
ATOM    775 HD22 LEU A 143      -2.128   0.009  11.447  1.00  1.76           H  
ATOM    776 HD23 LEU A 143      -0.432   0.051  11.942  1.00  1.76           H  
ATOM    777  N   ASN A 144       0.213  -3.142  10.154  1.00  0.50           N  
ATOM    778  CA  ASN A 144       0.442  -4.149  11.203  1.00  0.55           C  
ATOM    779  C   ASN A 144       0.194  -3.650  12.649  1.00  0.61           C  
ATOM    780  O   ASN A 144       0.371  -2.473  12.929  1.00  0.66           O  
ATOM    781  CB  ASN A 144       1.867  -4.716  11.054  1.00  0.54           C  
ATOM    782  CG  ASN A 144       2.937  -3.701  10.694  1.00  0.82           C  
ATOM    783  OD1 ASN A 144       2.863  -2.527  11.015  1.00  1.35           O  
ATOM    784  ND2 ASN A 144       3.970  -4.167  10.029  1.00  0.87           N  
ATOM    785  H   ASN A 144       0.816  -2.317  10.137  1.00  0.53           H  
ATOM    786  HA  ASN A 144      -0.262  -4.968  11.033  1.00  0.59           H  
ATOM    787  HB2 ASN A 144       2.200  -5.173  11.985  1.00  0.80           H  
ATOM    788  HB3 ASN A 144       1.844  -5.484  10.279  1.00  0.74           H  
ATOM    789 HD21 ASN A 144       4.026  -5.136   9.758  1.00  0.82           H  
ATOM    790 HD22 ASN A 144       4.669  -3.516   9.723  1.00  1.20           H  
ATOM    791  N   PRO A 145      -0.106  -4.556  13.611  1.00  0.73           N  
ATOM    792  CA  PRO A 145      -0.389  -4.246  15.028  1.00  0.88           C  
ATOM    793  C   PRO A 145       0.815  -3.772  15.847  1.00  0.88           C  
ATOM    794  O   PRO A 145       0.699  -3.493  17.036  1.00  1.21           O  
ATOM    795  CB  PRO A 145      -0.819  -5.582  15.638  1.00  1.05           C  
ATOM    796  CG  PRO A 145       0.061  -6.549  14.857  1.00  1.00           C  
ATOM    797  CD  PRO A 145      -0.114  -6.004  13.447  1.00  0.86           C  
ATOM    798  HA  PRO A 145      -1.177  -3.500  15.106  1.00  0.95           H  
ATOM    799  HB2 PRO A 145      -0.581  -5.633  16.695  1.00  1.15           H  
ATOM    800  HB3 PRO A 145      -1.875  -5.778  15.450  1.00  1.17           H  
ATOM    801  HG2 PRO A 145       1.102  -6.459  15.172  1.00  0.95           H  
ATOM    802  HG3 PRO A 145      -0.250  -7.574  14.960  1.00  1.18           H  
ATOM    803  HD2 PRO A 145       0.703  -6.355  12.830  1.00  0.89           H  
ATOM    804  HD3 PRO A 145      -1.073  -6.323  13.035  1.00  0.95           H  
ATOM    805  N   VAL A 146       1.983  -3.801  15.224  1.00  0.75           N  
ATOM    806  CA  VAL A 146       3.259  -3.359  15.766  1.00  0.81           C  
ATOM    807  C   VAL A 146       3.119  -2.003  16.478  1.00  1.34           C  
ATOM    808  O   VAL A 146       2.428  -1.108  15.999  1.00  2.15           O  
ATOM    809  CB  VAL A 146       4.327  -3.339  14.658  1.00  0.84           C  
ATOM    810  CG1 VAL A 146       4.156  -2.149  13.729  1.00  0.89           C  
ATOM    811  CG2 VAL A 146       5.741  -3.387  15.227  1.00  1.77           C  
ATOM    812  H   VAL A 146       1.948  -4.099  14.277  1.00  0.76           H  
ATOM    813  HA  VAL A 146       3.544  -4.127  16.467  1.00  0.99           H  
ATOM    814  HB  VAL A 146       4.201  -4.239  14.053  1.00  1.61           H  
ATOM    815 HG11 VAL A 146       3.111  -2.106  13.438  1.00  1.87           H  
ATOM    816 HG12 VAL A 146       4.426  -1.234  14.250  1.00  1.95           H  
ATOM    817 HG13 VAL A 146       4.786  -2.278  12.852  1.00  1.65           H  
ATOM    818 HG21 VAL A 146       6.454  -3.306  14.405  1.00  2.57           H  
ATOM    819 HG22 VAL A 146       5.883  -2.564  15.923  1.00  2.32           H  
ATOM    820 HG23 VAL A 146       5.886  -4.331  15.748  1.00  2.92           H  
ATOM    821  N   GLY A 147       3.759  -1.842  17.636  1.00  1.28           N  
ATOM    822  CA  GLY A 147       3.615  -0.657  18.454  1.00  1.56           C  
ATOM    823  C   GLY A 147       4.632  -0.603  19.574  1.00  1.69           C  
ATOM    824  O   GLY A 147       5.616  -1.332  19.614  1.00  1.75           O  
ATOM    825  H   GLY A 147       4.329  -2.568  18.030  1.00  1.31           H  
ATOM    826  HA2 GLY A 147       3.719   0.232  17.837  1.00  1.47           H  
ATOM    827  HA3 GLY A 147       2.606  -0.646  18.866  1.00  2.04           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.259   3.061  -5.894  1.00  0.58          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  94      -5.572  -8.436  -0.397  1.00  0.62           N  
ATOM      2  CA  MET A  94      -6.111  -8.058   0.914  1.00  0.66           C  
ATOM      3  C   MET A  94      -5.824  -8.944   2.130  1.00  0.83           C  
ATOM      4  O   MET A  94      -6.160  -8.599   3.256  1.00  1.91           O  
ATOM      5  CB  MET A  94      -7.633  -7.984   0.773  1.00  0.67           C  
ATOM      6  CG  MET A  94      -8.126  -7.289  -0.496  1.00  0.65           C  
ATOM      7  SD  MET A  94      -9.728  -6.466  -0.339  1.00  0.87           S  
ATOM      8  CE  MET A  94      -9.246  -4.783  -0.790  1.00  2.94           C  
ATOM      9  H   MET A  94      -6.254  -8.558  -1.125  1.00  0.76           H  
ATOM     10  HA  MET A  94      -5.691  -7.102   1.168  1.00  0.70           H  
ATOM     11  HB2 MET A  94      -8.029  -8.987   0.761  1.00  0.75           H  
ATOM     12  HB3 MET A  94      -8.031  -7.521   1.662  1.00  0.69           H  
ATOM     13  HG2 MET A  94      -7.374  -6.585  -0.824  1.00  0.70           H  
ATOM     14  HG3 MET A  94      -8.225  -8.043  -1.274  1.00  0.60           H  
ATOM     15  HE1 MET A  94      -8.780  -4.781  -1.774  1.00  3.91           H  
ATOM     16  HE2 MET A  94     -10.135  -4.150  -0.809  1.00  3.47           H  
ATOM     17  HE3 MET A  94      -8.547  -4.393  -0.050  1.00  3.84           H  
ATOM     18  N   LYS A  95      -5.227 -10.106   1.924  1.00  0.89           N  
ATOM     19  CA  LYS A  95      -4.753 -10.946   3.018  1.00  0.85           C  
ATOM     20  C   LYS A  95      -3.721 -10.233   3.900  1.00  0.80           C  
ATOM     21  O   LYS A  95      -3.913 -10.071   5.106  1.00  1.35           O  
ATOM     22  CB  LYS A  95      -4.202 -12.258   2.426  1.00  0.91           C  
ATOM     23  CG  LYS A  95      -3.293 -12.123   1.178  1.00  0.86           C  
ATOM     24  CD  LYS A  95      -1.882 -12.607   1.516  1.00  0.88           C  
ATOM     25  CE  LYS A  95      -0.837 -12.567   0.395  1.00  0.98           C  
ATOM     26  NZ  LYS A  95       0.525 -12.797   0.955  1.00  2.10           N  
ATOM     27  H   LYS A  95      -4.976 -10.346   0.980  1.00  1.74           H  
ATOM     28  HA  LYS A  95      -5.584 -11.171   3.681  1.00  0.96           H  
ATOM     29  HB2 LYS A  95      -3.655 -12.752   3.233  1.00  0.92           H  
ATOM     30  HB3 LYS A  95      -5.047 -12.880   2.143  1.00  1.04           H  
ATOM     31  HG2 LYS A  95      -3.697 -12.718   0.361  1.00  1.08           H  
ATOM     32  HG3 LYS A  95      -3.260 -11.083   0.860  1.00  0.78           H  
ATOM     33  HD2 LYS A  95      -1.541 -11.954   2.307  1.00  0.85           H  
ATOM     34  HD3 LYS A  95      -1.956 -13.625   1.893  1.00  1.09           H  
ATOM     35  HE2 LYS A  95      -1.080 -13.328  -0.352  1.00  1.55           H  
ATOM     36  HE3 LYS A  95      -0.868 -11.582  -0.080  1.00  1.10           H  
ATOM     37  HZ1 LYS A  95       0.759 -12.041   1.601  1.00  2.84           H  
ATOM     38  HZ2 LYS A  95       1.233 -12.807   0.235  1.00  2.86           H  
ATOM     39  HZ3 LYS A  95       0.567 -13.654   1.487  1.00  2.70           H  
ATOM     40  N   ASP A  96      -2.637  -9.826   3.249  1.00  0.62           N  
ATOM     41  CA  ASP A  96      -1.298  -9.530   3.764  1.00  0.60           C  
ATOM     42  C   ASP A  96      -0.304  -9.455   2.570  1.00  0.60           C  
ATOM     43  O   ASP A  96       0.423 -10.403   2.265  1.00  0.77           O  
ATOM     44  CB  ASP A  96      -0.906 -10.571   4.807  1.00  0.79           C  
ATOM     45  CG  ASP A  96       0.543 -10.395   5.253  1.00  1.18           C  
ATOM     46  OD1 ASP A  96       0.945  -9.218   5.381  1.00  2.11           O  
ATOM     47  OD2 ASP A  96       1.213 -11.438   5.403  1.00  2.06           O  
ATOM     48  H   ASP A  96      -2.718  -9.863   2.245  1.00  1.07           H  
ATOM     49  HA  ASP A  96      -1.301  -8.550   4.243  1.00  0.56           H  
ATOM     50  HB2 ASP A  96      -1.569 -10.528   5.668  1.00  0.82           H  
ATOM     51  HB3 ASP A  96      -1.065 -11.533   4.344  1.00  0.85           H  
ATOM     52  N   PRO A  97      -0.413  -8.385   1.774  1.00  0.48           N  
ATOM     53  CA  PRO A  97       0.276  -8.172   0.503  1.00  0.53           C  
ATOM     54  C   PRO A  97       1.668  -7.559   0.666  1.00  0.52           C  
ATOM     55  O   PRO A  97       2.644  -8.002   0.068  1.00  0.81           O  
ATOM     56  CB  PRO A  97      -0.619  -7.154  -0.206  1.00  0.55           C  
ATOM     57  CG  PRO A  97      -1.317  -6.373   0.912  1.00  0.47           C  
ATOM     58  CD  PRO A  97      -1.455  -7.408   1.991  1.00  0.45           C  
ATOM     59  HA  PRO A  97       0.344  -9.092  -0.075  1.00  0.65           H  
ATOM     60  HB2 PRO A  97      -0.050  -6.488  -0.849  1.00  0.60           H  
ATOM     61  HB3 PRO A  97      -1.359  -7.684  -0.789  1.00  0.64           H  
ATOM     62  HG2 PRO A  97      -0.709  -5.556   1.289  1.00  0.46           H  
ATOM     63  HG3 PRO A  97      -2.282  -6.002   0.606  1.00  0.50           H  
ATOM     64  HD2 PRO A  97      -1.344  -6.996   2.985  1.00  0.53           H  
ATOM     65  HD3 PRO A  97      -2.421  -7.893   1.894  1.00  0.50           H  
ATOM     66  N   ILE A  98       1.679  -6.473   1.431  1.00  0.44           N  
ATOM     67  CA  ILE A  98       2.693  -5.482   1.707  1.00  0.49           C  
ATOM     68  C   ILE A  98       2.375  -5.008   3.110  1.00  0.48           C  
ATOM     69  O   ILE A  98       1.209  -4.827   3.465  1.00  0.44           O  
ATOM     70  CB  ILE A  98       2.617  -4.261   0.768  1.00  0.56           C  
ATOM     71  CG1 ILE A  98       2.254  -4.519  -0.722  1.00  0.59           C  
ATOM     72  CG2 ILE A  98       3.920  -3.460   0.970  1.00  0.62           C  
ATOM     73  CD1 ILE A  98       3.418  -4.546  -1.705  1.00  0.58           C  
ATOM     74  H   ILE A  98       0.814  -6.258   1.893  1.00  0.56           H  
ATOM     75  HA  ILE A  98       3.688  -5.902   1.727  1.00  0.57           H  
ATOM     76  HB  ILE A  98       1.812  -3.644   1.164  1.00  0.56           H  
ATOM     77 HG12 ILE A  98       1.722  -5.439  -0.898  1.00  0.68           H  
ATOM     78 HG13 ILE A  98       1.520  -3.777  -1.011  1.00  0.70           H  
ATOM     79 HG21 ILE A  98       3.956  -3.043   1.978  1.00  1.65           H  
ATOM     80 HG22 ILE A  98       4.790  -4.098   0.814  1.00  1.18           H  
ATOM     81 HG23 ILE A  98       3.973  -2.634   0.272  1.00  1.62           H  
ATOM     82 HD11 ILE A  98       3.874  -3.561  -1.778  1.00  1.72           H  
ATOM     83 HD12 ILE A  98       4.136  -5.286  -1.353  1.00  1.58           H  
ATOM     84 HD13 ILE A  98       3.040  -4.841  -2.681  1.00  1.43           H  
ATOM     85  N   ILE A  99       3.425  -4.773   3.869  1.00  0.52           N  
ATOM     86  CA  ILE A  99       3.376  -4.312   5.240  1.00  0.53           C  
ATOM     87  C   ILE A  99       3.868  -2.887   5.297  1.00  0.55           C  
ATOM     88  O   ILE A  99       4.890  -2.542   4.709  1.00  0.60           O  
ATOM     89  CB  ILE A  99       4.237  -5.240   6.111  1.00  0.60           C  
ATOM     90  CG1 ILE A  99       3.563  -6.623   6.187  1.00  0.65           C  
ATOM     91  CG2 ILE A  99       4.503  -4.651   7.507  1.00  0.66           C  
ATOM     92  CD1 ILE A  99       2.376  -6.681   7.157  1.00  0.70           C  
ATOM     93  H   ILE A  99       4.327  -4.821   3.431  1.00  0.57           H  
ATOM     94  HA  ILE A  99       2.344  -4.318   5.587  1.00  0.51           H  
ATOM     95  HB  ILE A  99       5.206  -5.367   5.624  1.00  0.64           H  
ATOM     96 HG12 ILE A  99       3.203  -6.924   5.211  1.00  0.66           H  
ATOM     97 HG13 ILE A  99       4.322  -7.352   6.438  1.00  0.70           H  
ATOM     98 HG21 ILE A  99       4.964  -5.404   8.147  1.00  1.29           H  
ATOM     99 HG22 ILE A  99       5.181  -3.800   7.439  1.00  1.71           H  
ATOM    100 HG23 ILE A  99       3.562  -4.319   7.953  1.00  1.69           H  
ATOM    101 HD11 ILE A  99       2.677  -6.376   8.163  1.00  1.61           H  
ATOM    102 HD12 ILE A  99       1.588  -6.023   6.792  1.00  1.63           H  
ATOM    103 HD13 ILE A  99       1.993  -7.698   7.189  1.00  1.29           H  
ATOM    104  N   ILE A 100       3.143  -2.081   6.055  1.00  0.54           N  
ATOM    105  CA  ILE A 100       3.485  -0.728   6.454  1.00  0.53           C  
ATOM    106  C   ILE A 100       3.611  -0.776   7.962  1.00  0.47           C  
ATOM    107  O   ILE A 100       2.851  -1.502   8.593  1.00  0.57           O  
ATOM    108  CB  ILE A 100       2.340   0.192   5.989  1.00  0.55           C  
ATOM    109  CG1 ILE A 100       2.206   0.082   4.438  1.00  0.61           C  
ATOM    110  CG2 ILE A 100       2.539   1.652   6.430  1.00  0.62           C  
ATOM    111  CD1 ILE A 100       3.486   0.426   3.659  1.00  0.69           C  
ATOM    112  H   ILE A 100       2.284  -2.438   6.468  1.00  0.52           H  
ATOM    113  HA  ILE A 100       4.445  -0.424   6.036  1.00  0.60           H  
ATOM    114  HB  ILE A 100       1.433  -0.184   6.494  1.00  0.49           H  
ATOM    115 HG12 ILE A 100       1.927  -0.936   4.179  1.00  0.61           H  
ATOM    116 HG13 ILE A 100       1.406   0.709   4.053  1.00  0.64           H  
ATOM    117 HG21 ILE A 100       3.505   2.030   6.097  1.00  1.20           H  
ATOM    118 HG22 ILE A 100       1.746   2.274   6.013  1.00  1.84           H  
ATOM    119 HG23 ILE A 100       2.488   1.726   7.517  1.00  1.66           H  
ATOM    120 HD11 ILE A 100       3.792   1.449   3.870  1.00  1.66           H  
ATOM    121 HD12 ILE A 100       4.307  -0.234   3.923  1.00  1.28           H  
ATOM    122 HD13 ILE A 100       3.303   0.305   2.595  1.00  1.71           H  
ATOM    123  N   GLU A 101       4.559  -0.033   8.515  1.00  0.96           N  
ATOM    124  CA  GLU A 101       4.793   0.043   9.957  1.00  1.01           C  
ATOM    125  C   GLU A 101       4.344   1.408  10.493  1.00  1.07           C  
ATOM    126  O   GLU A 101       4.406   2.406   9.779  1.00  1.23           O  
ATOM    127  CB  GLU A 101       6.270  -0.257  10.277  1.00  1.03           C  
ATOM    128  CG  GLU A 101       6.359  -1.062  11.572  1.00  1.50           C  
ATOM    129  CD  GLU A 101       7.775  -1.369  12.050  1.00  2.07           C  
ATOM    130  OE1 GLU A 101       8.699  -1.323  11.214  1.00  2.39           O  
ATOM    131  OE2 GLU A 101       7.912  -1.675  13.256  1.00  3.19           O  
ATOM    132  H   GLU A 101       5.067   0.606   7.921  1.00  1.54           H  
ATOM    133  HA  GLU A 101       4.180  -0.716  10.443  1.00  1.07           H  
ATOM    134  HB2 GLU A 101       6.709  -0.851   9.473  1.00  1.11           H  
ATOM    135  HB3 GLU A 101       6.829   0.665  10.386  1.00  1.28           H  
ATOM    136  HG2 GLU A 101       5.824  -0.532  12.351  1.00  2.13           H  
ATOM    137  HG3 GLU A 101       5.853  -2.001  11.408  1.00  1.47           H  
ATOM    138  N   SER A 102       3.830   1.454  11.724  1.00  1.09           N  
ATOM    139  CA  SER A 102       3.133   2.647  12.237  1.00  1.20           C  
ATOM    140  C   SER A 102       3.478   3.023  13.684  1.00  1.55           C  
ATOM    141  O   SER A 102       3.833   4.175  13.926  1.00  3.09           O  
ATOM    142  CB  SER A 102       1.626   2.414  12.108  1.00  1.27           C  
ATOM    143  OG  SER A 102       0.828   3.374  12.752  1.00  2.24           O  
ATOM    144  H   SER A 102       3.800   0.596  12.255  1.00  1.16           H  
ATOM    145  HA  SER A 102       3.365   3.502  11.607  1.00  1.33           H  
ATOM    146  HB2 SER A 102       1.376   2.455  11.053  1.00  1.35           H  
ATOM    147  HB3 SER A 102       1.386   1.434  12.520  1.00  1.50           H  
ATOM    148  HG  SER A 102       0.111   2.887  13.213  1.00  2.61           H  
ATOM    149  N   TYR A 103       3.320   2.074  14.624  1.00  0.83           N  
ATOM    150  CA  TYR A 103       3.335   2.239  16.100  1.00  0.83           C  
ATOM    151  C   TYR A 103       1.997   2.729  16.683  1.00  0.88           C  
ATOM    152  O   TYR A 103       1.900   3.041  17.866  1.00  1.19           O  
ATOM    153  CB  TYR A 103       4.564   3.018  16.575  1.00  1.00           C  
ATOM    154  CG  TYR A 103       5.846   2.397  16.060  1.00  1.17           C  
ATOM    155  CD1 TYR A 103       6.125   1.056  16.378  1.00  1.56           C  
ATOM    156  CD2 TYR A 103       6.710   3.103  15.203  1.00  2.48           C  
ATOM    157  CE1 TYR A 103       7.251   0.415  15.861  1.00  1.71           C  
ATOM    158  CE2 TYR A 103       7.853   2.466  14.679  1.00  2.73           C  
ATOM    159  CZ  TYR A 103       8.114   1.110  14.983  1.00  1.77           C  
ATOM    160  OH  TYR A 103       9.136   0.467  14.362  1.00  2.16           O  
ATOM    161  H   TYR A 103       3.068   1.155  14.297  1.00  1.66           H  
ATOM    162  HA  TYR A 103       3.447   1.252  16.541  1.00  0.88           H  
ATOM    163  HB2 TYR A 103       4.486   4.058  16.275  1.00  1.13           H  
ATOM    164  HB3 TYR A 103       4.580   2.994  17.662  1.00  1.06           H  
ATOM    165  HD1 TYR A 103       5.454   0.481  16.994  1.00  2.58           H  
ATOM    166  HD2 TYR A 103       6.458   4.102  14.878  1.00  3.56           H  
ATOM    167  HE1 TYR A 103       7.423  -0.612  16.143  1.00  2.65           H  
ATOM    168  HE2 TYR A 103       8.495   2.979  13.981  1.00  3.94           H  
ATOM    169  HH  TYR A 103       8.885  -0.452  14.137  1.00  1.88           H  
ATOM    170  N   ASP A 104       0.974   2.706  15.831  1.00  0.86           N  
ATOM    171  CA  ASP A 104      -0.423   3.103  16.042  1.00  1.01           C  
ATOM    172  C   ASP A 104      -1.295   2.216  15.133  1.00  1.04           C  
ATOM    173  O   ASP A 104      -0.813   1.765  14.089  1.00  2.00           O  
ATOM    174  CB  ASP A 104      -0.670   4.574  15.624  1.00  1.24           C  
ATOM    175  CG  ASP A 104       0.171   5.661  16.314  1.00  1.75           C  
ATOM    176  OD1 ASP A 104       1.414   5.651  16.175  1.00  2.28           O  
ATOM    177  OD2 ASP A 104      -0.396   6.670  16.788  1.00  2.74           O  
ATOM    178  H   ASP A 104       1.201   2.327  14.921  1.00  0.92           H  
ATOM    179  HA  ASP A 104      -0.706   2.961  17.087  1.00  1.26           H  
ATOM    180  HB2 ASP A 104      -0.502   4.670  14.553  1.00  1.23           H  
ATOM    181  HB3 ASP A 104      -1.728   4.797  15.767  1.00  1.63           H  
ATOM    182  N   ASP A 105      -2.579   2.032  15.452  1.00  1.07           N  
ATOM    183  CA  ASP A 105      -3.541   1.297  14.609  1.00  0.86           C  
ATOM    184  C   ASP A 105      -3.712   1.877  13.185  1.00  0.68           C  
ATOM    185  O   ASP A 105      -4.229   1.186  12.305  1.00  0.84           O  
ATOM    186  CB  ASP A 105      -4.929   1.297  15.295  1.00  0.97           C  
ATOM    187  CG  ASP A 105      -5.111   0.354  16.495  1.00  1.83           C  
ATOM    188  OD1 ASP A 105      -4.311   0.457  17.452  1.00  2.47           O  
ATOM    189  OD2 ASP A 105      -6.099  -0.419  16.461  1.00  2.93           O  
ATOM    190  H   ASP A 105      -2.902   2.300  16.375  1.00  1.90           H  
ATOM    191  HA  ASP A 105      -3.190   0.272  14.491  1.00  0.93           H  
ATOM    192  HB2 ASP A 105      -5.147   2.306  15.628  1.00  1.24           H  
ATOM    193  HB3 ASP A 105      -5.687   1.046  14.551  1.00  1.51           H  
ATOM    194  N   TYR A 106      -3.311   3.132  12.949  1.00  0.67           N  
ATOM    195  CA  TYR A 106      -3.795   3.964  11.834  1.00  0.77           C  
ATOM    196  C   TYR A 106      -2.808   5.061  11.364  1.00  1.13           C  
ATOM    197  O   TYR A 106      -2.945   6.245  11.682  1.00  2.36           O  
ATOM    198  CB  TYR A 106      -5.192   4.524  12.199  1.00  0.91           C  
ATOM    199  CG  TYR A 106      -5.453   4.833  13.673  1.00  1.02           C  
ATOM    200  CD1 TYR A 106      -4.553   5.610  14.437  1.00  1.55           C  
ATOM    201  CD2 TYR A 106      -6.587   4.280  14.302  1.00  2.46           C  
ATOM    202  CE1 TYR A 106      -4.760   5.797  15.814  1.00  1.60           C  
ATOM    203  CE2 TYR A 106      -6.806   4.468  15.681  1.00  2.90           C  
ATOM    204  CZ  TYR A 106      -5.884   5.219  16.445  1.00  1.89           C  
ATOM    205  OH  TYR A 106      -6.067   5.370  17.785  1.00  2.45           O  
ATOM    206  H   TYR A 106      -2.885   3.603  13.733  1.00  0.78           H  
ATOM    207  HA  TYR A 106      -3.941   3.315  10.969  1.00  0.87           H  
ATOM    208  HB2 TYR A 106      -5.402   5.415  11.608  1.00  1.13           H  
ATOM    209  HB3 TYR A 106      -5.919   3.773  11.885  1.00  1.17           H  
ATOM    210  HD1 TYR A 106      -3.674   6.038  13.984  1.00  2.73           H  
ATOM    211  HD2 TYR A 106      -7.277   3.672  13.733  1.00  3.54           H  
ATOM    212  HE1 TYR A 106      -4.040   6.352  16.399  1.00  2.51           H  
ATOM    213  HE2 TYR A 106      -7.659   4.009  16.157  1.00  4.26           H  
ATOM    214  HH  TYR A 106      -6.791   4.834  18.110  1.00  3.60           H  
ATOM    215  N   ARG A 107      -1.830   4.681  10.529  1.00  0.53           N  
ATOM    216  CA  ARG A 107      -0.970   5.621   9.772  1.00  0.63           C  
ATOM    217  C   ARG A 107      -0.932   5.326   8.258  1.00  0.72           C  
ATOM    218  O   ARG A 107      -1.417   4.303   7.774  1.00  1.22           O  
ATOM    219  CB  ARG A 107       0.444   5.709  10.394  1.00  1.07           C  
ATOM    220  CG  ARG A 107       0.434   6.402  11.774  1.00  1.99           C  
ATOM    221  CD  ARG A 107       1.842   6.515  12.384  1.00  2.27           C  
ATOM    222  NE  ARG A 107       1.791   6.979  13.782  1.00  3.42           N  
ATOM    223  CZ  ARG A 107       1.805   8.211  14.274  1.00  4.29           C  
ATOM    224  NH1 ARG A 107       2.050   9.264  13.521  1.00  4.55           N  
ATOM    225  NH2 ARG A 107       1.574   8.392  15.555  1.00  5.52           N  
ATOM    226  H   ARG A 107      -1.750   3.691  10.345  1.00  1.19           H  
ATOM    227  HA  ARG A 107      -1.404   6.617   9.854  1.00  0.86           H  
ATOM    228  HB2 ARG A 107       0.864   4.709  10.479  1.00  1.29           H  
ATOM    229  HB3 ARG A 107       1.095   6.287   9.736  1.00  1.96           H  
ATOM    230  HG2 ARG A 107       0.015   7.403  11.668  1.00  2.95           H  
ATOM    231  HG3 ARG A 107      -0.202   5.840  12.457  1.00  2.73           H  
ATOM    232  HD2 ARG A 107       2.303   5.528  12.373  1.00  2.35           H  
ATOM    233  HD3 ARG A 107       2.455   7.184  11.782  1.00  2.78           H  
ATOM    234  HE  ARG A 107       1.703   6.241  14.483  1.00  4.09           H  
ATOM    235 HH11 ARG A 107       2.267   9.129  12.553  1.00  4.20           H  
ATOM    236 HH12 ARG A 107       2.045  10.181  13.933  1.00  5.57           H  
ATOM    237 HH21 ARG A 107       1.290   7.570  16.106  1.00  5.94           H  
ATOM    238 HH22 ARG A 107       1.491   9.296  15.975  1.00  6.32           H  
ATOM    239  N   TYR A 108      -0.385   6.274   7.488  1.00  0.57           N  
ATOM    240  CA  TYR A 108      -0.340   6.254   6.021  1.00  0.53           C  
ATOM    241  C   TYR A 108       0.928   5.586   5.443  1.00  0.51           C  
ATOM    242  O   TYR A 108       1.867   5.289   6.174  1.00  0.64           O  
ATOM    243  CB  TYR A 108      -0.555   7.692   5.500  1.00  0.61           C  
ATOM    244  CG  TYR A 108       0.723   8.444   5.203  1.00  0.68           C  
ATOM    245  CD1 TYR A 108       1.491   8.956   6.264  1.00  1.69           C  
ATOM    246  CD2 TYR A 108       1.189   8.546   3.876  1.00  1.96           C  
ATOM    247  CE1 TYR A 108       2.735   9.561   6.009  1.00  1.64           C  
ATOM    248  CE2 TYR A 108       2.434   9.143   3.622  1.00  2.15           C  
ATOM    249  CZ  TYR A 108       3.212   9.655   4.682  1.00  1.03           C  
ATOM    250  OH  TYR A 108       4.423  10.216   4.420  1.00  1.27           O  
ATOM    251  H   TYR A 108       0.013   7.073   7.949  1.00  0.71           H  
ATOM    252  HA  TYR A 108      -1.172   5.664   5.658  1.00  0.52           H  
ATOM    253  HB2 TYR A 108      -1.146   7.659   4.588  1.00  0.55           H  
ATOM    254  HB3 TYR A 108      -1.144   8.262   6.219  1.00  0.78           H  
ATOM    255  HD1 TYR A 108       1.143   8.862   7.281  1.00  2.94           H  
ATOM    256  HD2 TYR A 108       0.627   8.125   3.048  1.00  3.15           H  
ATOM    257  HE1 TYR A 108       3.327   9.931   6.829  1.00  2.78           H  
ATOM    258  HE2 TYR A 108       2.819   9.183   2.618  1.00  3.43           H  
ATOM    259  HH  TYR A 108       4.882  10.495   5.214  1.00  1.49           H  
ATOM    260  N   VAL A 109       0.936   5.381   4.126  1.00  0.53           N  
ATOM    261  CA  VAL A 109       2.075   4.936   3.315  1.00  0.56           C  
ATOM    262  C   VAL A 109       2.350   5.905   2.171  1.00  0.54           C  
ATOM    263  O   VAL A 109       1.413   6.382   1.535  1.00  0.55           O  
ATOM    264  CB  VAL A 109       1.830   3.536   2.721  1.00  0.66           C  
ATOM    265  CG1 VAL A 109       0.512   3.377   1.968  1.00  0.67           C  
ATOM    266  CG2 VAL A 109       2.950   3.127   1.764  1.00  0.89           C  
ATOM    267  H   VAL A 109       0.087   5.617   3.618  1.00  0.60           H  
ATOM    268  HA  VAL A 109       2.963   4.889   3.946  1.00  0.62           H  
ATOM    269  HB  VAL A 109       1.782   2.854   3.553  1.00  0.95           H  
ATOM    270 HG11 VAL A 109       0.435   2.366   1.567  1.00  1.42           H  
ATOM    271 HG12 VAL A 109      -0.318   3.534   2.651  1.00  1.49           H  
ATOM    272 HG13 VAL A 109       0.470   4.087   1.142  1.00  1.61           H  
ATOM    273 HG21 VAL A 109       2.889   3.757   0.882  1.00  1.87           H  
ATOM    274 HG22 VAL A 109       3.913   3.266   2.251  1.00  1.46           H  
ATOM    275 HG23 VAL A 109       2.819   2.097   1.448  1.00  1.59           H  
ATOM    276  N   GLY A 110       3.638   6.092   1.876  1.00  0.58           N  
ATOM    277  CA  GLY A 110       4.152   6.666   0.632  1.00  0.63           C  
ATOM    278  C   GLY A 110       4.692   5.591  -0.319  1.00  0.52           C  
ATOM    279  O   GLY A 110       5.874   5.267  -0.211  1.00  0.72           O  
ATOM    280  H   GLY A 110       4.301   5.604   2.461  1.00  0.60           H  
ATOM    281  HA2 GLY A 110       3.391   7.247   0.126  1.00  0.74           H  
ATOM    282  HA3 GLY A 110       4.989   7.321   0.866  1.00  0.74           H  
ATOM    283  N   CYS A 111       3.882   5.064  -1.251  1.00  0.37           N  
ATOM    284  CA  CYS A 111       4.328   4.089  -2.243  1.00  0.41           C  
ATOM    285  C   CYS A 111       4.473   4.669  -3.658  1.00  0.50           C  
ATOM    286  O   CYS A 111       3.695   5.509  -4.123  1.00  0.54           O  
ATOM    287  CB  CYS A 111       3.388   2.880  -2.232  1.00  0.60           C  
ATOM    288  SG  CYS A 111       1.961   2.911  -3.393  1.00  1.22           S  
ATOM    289  H   CYS A 111       2.911   5.346  -1.289  1.00  0.41           H  
ATOM    290  HA  CYS A 111       5.308   3.720  -1.936  1.00  0.49           H  
ATOM    291  HB2 CYS A 111       3.968   1.977  -2.401  1.00  0.93           H  
ATOM    292  HB3 CYS A 111       2.999   2.800  -1.218  1.00  1.26           H  
ATOM    293  N   THR A 112       5.458   4.125  -4.369  1.00  0.66           N  
ATOM    294  CA  THR A 112       5.794   4.468  -5.755  1.00  0.76           C  
ATOM    295  C   THR A 112       5.597   3.326  -6.746  1.00  0.85           C  
ATOM    296  O   THR A 112       5.940   3.432  -7.924  1.00  1.02           O  
ATOM    297  CB  THR A 112       7.252   4.908  -5.811  1.00  1.00           C  
ATOM    298  OG1 THR A 112       7.987   3.887  -5.160  1.00  1.22           O  
ATOM    299  CG2 THR A 112       7.407   6.235  -5.079  1.00  0.99           C  
ATOM    300  H   THR A 112       6.131   3.557  -3.875  1.00  0.63           H  
ATOM    301  HA  THR A 112       5.160   5.294  -6.053  1.00  0.67           H  
ATOM    302  HB  THR A 112       7.558   5.032  -6.850  1.00  1.12           H  
ATOM    303  HG1 THR A 112       8.881   3.834  -5.571  1.00  1.36           H  
ATOM    304 HG21 THR A 112       8.433   6.579  -5.162  1.00  1.74           H  
ATOM    305 HG22 THR A 112       7.156   6.089  -4.030  1.00  1.90           H  
ATOM    306 HG23 THR A 112       6.746   6.985  -5.530  1.00  1.48           H  
ATOM    307  N   GLY A 113       5.059   2.198  -6.277  1.00  0.89           N  
ATOM    308  CA  GLY A 113       5.013   0.955  -7.056  1.00  1.08           C  
ATOM    309  C   GLY A 113       5.340  -0.306  -6.270  1.00  1.58           C  
ATOM    310  O   GLY A 113       4.960  -1.406  -6.662  1.00  2.58           O  
ATOM    311  H   GLY A 113       4.755   2.197  -5.315  1.00  0.88           H  
ATOM    312  HA2 GLY A 113       4.061   0.867  -7.563  1.00  0.80           H  
ATOM    313  HA3 GLY A 113       5.789   1.017  -7.811  1.00  1.47           H  
ATOM    314  N   SER A 114       6.137  -0.094  -5.228  1.00  1.63           N  
ATOM    315  CA  SER A 114       7.275  -0.921  -4.765  1.00  1.91           C  
ATOM    316  C   SER A 114       8.552  -0.162  -5.141  1.00  1.39           C  
ATOM    317  O   SER A 114       8.507   0.503  -6.183  1.00  1.60           O  
ATOM    318  CB  SER A 114       7.314  -2.354  -5.341  1.00  2.78           C  
ATOM    319  OG  SER A 114       8.283  -3.159  -4.691  1.00  3.96           O  
ATOM    320  H   SER A 114       6.336   0.897  -5.166  1.00  1.88           H  
ATOM    321  HA  SER A 114       7.269  -0.967  -3.689  1.00  2.27           H  
ATOM    322  HB2 SER A 114       6.341  -2.826  -5.193  1.00  3.36           H  
ATOM    323  HB3 SER A 114       7.531  -2.306  -6.409  1.00  2.56           H  
ATOM    324  HG  SER A 114       8.550  -3.894  -5.258  1.00  4.55           H  
ATOM    325  N   PRO A 115       9.638  -0.206  -4.333  1.00  1.76           N  
ATOM    326  CA  PRO A 115      10.882   0.483  -4.641  1.00  1.66           C  
ATOM    327  C   PRO A 115      11.477  -0.034  -5.943  1.00  1.61           C  
ATOM    328  O   PRO A 115      12.204  -1.025  -5.951  1.00  2.86           O  
ATOM    329  CB  PRO A 115      11.837   0.258  -3.467  1.00  2.53           C  
ATOM    330  CG  PRO A 115      11.255  -0.964  -2.759  1.00  3.23           C  
ATOM    331  CD  PRO A 115       9.757  -0.824  -3.016  1.00  2.97           C  
ATOM    332  HA  PRO A 115      10.696   1.553  -4.732  1.00  1.97           H  
ATOM    333  HB2 PRO A 115      12.850   0.070  -3.834  1.00  2.44           H  
ATOM    334  HB3 PRO A 115      11.813   1.122  -2.800  1.00  3.24           H  
ATOM    335  HG2 PRO A 115      11.624  -1.874  -3.235  1.00  3.31           H  
ATOM    336  HG3 PRO A 115      11.486  -0.965  -1.695  1.00  4.15           H  
ATOM    337  HD2 PRO A 115       9.285  -1.801  -2.960  1.00  3.55           H  
ATOM    338  HD3 PRO A 115       9.321  -0.159  -2.270  1.00  3.54           H  
ATOM    339  N   ALA A 116      11.127   0.678  -7.009  1.00  1.28           N  
ATOM    340  CA  ALA A 116      11.694   0.662  -8.366  1.00  1.62           C  
ATOM    341  C   ALA A 116      10.952   1.593  -9.353  1.00  1.78           C  
ATOM    342  O   ALA A 116      11.030   1.414 -10.571  1.00  2.50           O  
ATOM    343  CB  ALA A 116      11.844  -0.783  -8.866  1.00  2.03           C  
ATOM    344  H   ALA A 116      10.355   1.311  -6.806  1.00  1.67           H  
ATOM    345  HA  ALA A 116      12.696   1.088  -8.283  1.00  1.81           H  
ATOM    346  HB1 ALA A 116      12.164  -0.788  -9.907  1.00  2.28           H  
ATOM    347  HB2 ALA A 116      12.610  -1.284  -8.272  1.00  2.34           H  
ATOM    348  HB3 ALA A 116      10.897  -1.309  -8.761  1.00  2.86           H  
ATOM    349  N   GLY A 117      10.221   2.596  -8.845  1.00  1.40           N  
ATOM    350  CA  GLY A 117       9.677   3.701  -9.640  1.00  1.60           C  
ATOM    351  C   GLY A 117       8.597   3.275 -10.625  1.00  1.66           C  
ATOM    352  O   GLY A 117       8.598   3.737 -11.769  1.00  2.25           O  
ATOM    353  H   GLY A 117      10.281   2.740  -7.840  1.00  1.26           H  
ATOM    354  HA2 GLY A 117       9.243   4.447  -8.972  1.00  1.56           H  
ATOM    355  HA3 GLY A 117      10.488   4.146 -10.214  1.00  2.02           H  
ATOM    356  N   SER A 118       7.666   2.413 -10.206  1.00  1.42           N  
ATOM    357  CA  SER A 118       6.591   1.931 -11.090  1.00  1.67           C  
ATOM    358  C   SER A 118       5.717   3.070 -11.594  1.00  1.48           C  
ATOM    359  O   SER A 118       5.289   3.030 -12.741  1.00  1.90           O  
ATOM    360  CB  SER A 118       5.642   0.951 -10.398  1.00  1.74           C  
ATOM    361  OG  SER A 118       4.907   0.180 -11.334  1.00  2.97           O  
ATOM    362  H   SER A 118       7.680   2.166  -9.224  1.00  1.38           H  
ATOM    363  HA  SER A 118       7.042   1.438 -11.951  1.00  2.17           H  
ATOM    364  HB2 SER A 118       6.211   0.281  -9.774  1.00  1.82           H  
ATOM    365  HB3 SER A 118       4.947   1.505  -9.768  1.00  2.38           H  
ATOM    366  HG  SER A 118       4.525   0.774 -11.996  1.00  3.84           H  
ATOM    367  N   HIS A 119       5.467   4.078 -10.761  1.00  0.95           N  
ATOM    368  CA  HIS A 119       4.624   5.233 -11.070  1.00  0.82           C  
ATOM    369  C   HIS A 119       5.258   6.556 -10.616  1.00  0.91           C  
ATOM    370  O   HIS A 119       6.472   6.725 -10.782  1.00  1.58           O  
ATOM    371  CB  HIS A 119       3.219   4.910 -10.548  1.00  0.66           C  
ATOM    372  CG  HIS A 119       3.034   4.762  -9.048  1.00  0.52           C  
ATOM    373  ND1 HIS A 119       2.690   5.720  -8.150  1.00  0.52           N  
ATOM    374  CD2 HIS A 119       2.901   3.557  -8.441  1.00  0.52           C  
ATOM    375  CE1 HIS A 119       2.443   5.142  -6.968  1.00  0.48           C  
ATOM    376  NE2 HIS A 119       2.477   3.812  -7.134  1.00  0.49           N  
ATOM    377  H   HIS A 119       5.778   3.974  -9.794  1.00  0.79           H  
ATOM    378  HA  HIS A 119       4.523   5.356 -12.143  1.00  0.91           H  
ATOM    379  HB2 HIS A 119       2.520   5.629 -10.958  1.00  0.66           H  
ATOM    380  HB3 HIS A 119       2.967   3.944 -10.986  1.00  0.80           H  
ATOM    381  HD1 HIS A 119       2.395   6.659  -8.419  1.00  0.70           H  
ATOM    382  HD2 HIS A 119       2.987   2.641  -8.967  1.00  0.58           H  
ATOM    383  HE1 HIS A 119       2.109   5.638  -6.075  1.00  0.52           H  
ATOM    384  N   THR A 120       4.444   7.479 -10.095  1.00  0.75           N  
ATOM    385  CA  THR A 120       4.887   8.563  -9.212  1.00  0.84           C  
ATOM    386  C   THR A 120       4.929   8.042  -7.774  1.00  0.83           C  
ATOM    387  O   THR A 120       5.285   6.896  -7.566  1.00  0.86           O  
ATOM    388  CB  THR A 120       4.004   9.773  -9.494  1.00  0.89           C  
ATOM    389  OG1 THR A 120       4.560  10.906  -8.876  1.00  1.04           O  
ATOM    390  CG2 THR A 120       2.574   9.606  -8.987  1.00  0.80           C  
ATOM    391  H   THR A 120       3.444   7.299 -10.124  1.00  1.10           H  
ATOM    392  HA  THR A 120       5.905   8.858  -9.436  1.00  1.02           H  
ATOM    393  HB  THR A 120       3.981   9.893 -10.583  1.00  0.96           H  
ATOM    394  HG1 THR A 120       5.434  11.087  -9.264  1.00  2.35           H  
ATOM    395 HG21 THR A 120       1.890   9.586  -9.834  1.00  1.73           H  
ATOM    396 HG22 THR A 120       2.304  10.422  -8.320  1.00  1.63           H  
ATOM    397 HG23 THR A 120       2.479   8.663  -8.443  1.00  1.84           H  
ATOM    398  N   ILE A 121       4.535   8.858  -6.808  1.00  0.86           N  
ATOM    399  CA  ILE A 121       4.364   8.614  -5.379  1.00  0.83           C  
ATOM    400  C   ILE A 121       2.938   8.935  -4.916  1.00  0.76           C  
ATOM    401  O   ILE A 121       2.335   9.908  -5.357  1.00  0.84           O  
ATOM    402  CB  ILE A 121       5.410   9.446  -4.606  1.00  0.99           C  
ATOM    403  CG1 ILE A 121       5.238   9.279  -3.093  1.00  0.92           C  
ATOM    404  CG2 ILE A 121       5.347  10.951  -4.877  1.00  1.15           C  
ATOM    405  CD1 ILE A 121       5.734   7.950  -2.592  1.00  0.97           C  
ATOM    406  H   ILE A 121       4.235   9.754  -7.137  1.00  0.90           H  
ATOM    407  HA  ILE A 121       4.516   7.563  -5.166  1.00  0.79           H  
ATOM    408  HB  ILE A 121       6.409   9.116  -4.898  1.00  1.09           H  
ATOM    409 HG12 ILE A 121       5.803  10.043  -2.580  1.00  1.21           H  
ATOM    410 HG13 ILE A 121       4.186   9.361  -2.835  1.00  0.80           H  
ATOM    411 HG21 ILE A 121       6.165  11.426  -4.336  1.00  1.93           H  
ATOM    412 HG22 ILE A 121       5.466  11.157  -5.939  1.00  2.13           H  
ATOM    413 HG23 ILE A 121       4.400  11.353  -4.520  1.00  1.41           H  
ATOM    414 HD11 ILE A 121       5.165   7.166  -3.080  1.00  2.25           H  
ATOM    415 HD12 ILE A 121       6.795   7.888  -2.819  1.00  2.04           H  
ATOM    416 HD13 ILE A 121       5.582   7.908  -1.519  1.00  1.58           H  
ATOM    417  N   MET A 122       2.421   8.099  -4.011  1.00  0.68           N  
ATOM    418  CA  MET A 122       1.056   8.103  -3.516  1.00  0.70           C  
ATOM    419  C   MET A 122       0.881   7.924  -2.019  1.00  0.59           C  
ATOM    420  O   MET A 122       1.664   7.240  -1.377  1.00  0.70           O  
ATOM    421  CB  MET A 122       0.437   6.882  -4.148  1.00  1.02           C  
ATOM    422  CG  MET A 122       0.189   7.205  -5.588  1.00  1.00           C  
ATOM    423  SD  MET A 122      -1.089   8.454  -5.809  1.00  3.05           S  
ATOM    424  CE  MET A 122      -0.405   9.378  -7.205  1.00  4.92           C  
ATOM    425  H   MET A 122       2.905   7.225  -3.864  1.00  0.71           H  
ATOM    426  HA  MET A 122       0.552   9.024  -3.814  1.00  0.80           H  
ATOM    427  HB2 MET A 122       1.089   6.011  -4.047  1.00  2.21           H  
ATOM    428  HB3 MET A 122      -0.509   6.629  -3.700  1.00  1.88           H  
ATOM    429  HG2 MET A 122       1.039   7.452  -6.179  1.00  1.70           H  
ATOM    430  HG3 MET A 122       0.027   6.253  -5.989  1.00  1.49           H  
ATOM    431  HE1 MET A 122      -0.444   8.780  -8.118  1.00  5.64           H  
ATOM    432  HE2 MET A 122      -0.964  10.301  -7.356  1.00  5.63           H  
ATOM    433  HE3 MET A 122       0.633   9.634  -7.003  1.00  5.56           H  
ATOM    434  N   TRP A 123      -0.238   8.434  -1.501  1.00  0.54           N  
ATOM    435  CA  TRP A 123      -0.483   8.526  -0.053  1.00  0.56           C  
ATOM    436  C   TRP A 123      -1.673   7.648   0.383  1.00  0.54           C  
ATOM    437  O   TRP A 123      -2.826   8.108   0.416  1.00  0.75           O  
ATOM    438  CB  TRP A 123      -0.630   9.996   0.385  1.00  0.72           C  
ATOM    439  CG  TRP A 123       0.200  11.017  -0.339  1.00  0.87           C  
ATOM    440  CD1 TRP A 123      -0.280  12.098  -0.997  1.00  1.22           C  
ATOM    441  CD2 TRP A 123       1.656  11.096  -0.465  1.00  0.98           C  
ATOM    442  NE1 TRP A 123       0.770  12.842  -1.500  1.00  1.34           N  
ATOM    443  CE2 TRP A 123       1.989  12.285  -1.181  1.00  1.13           C  
ATOM    444  CE3 TRP A 123       2.730  10.288  -0.039  1.00  1.29           C  
ATOM    445  CZ2 TRP A 123       3.314  12.674  -1.422  1.00  1.27           C  
ATOM    446  CZ3 TRP A 123       4.065  10.676  -0.256  1.00  1.58           C  
ATOM    447  CH2 TRP A 123       4.360  11.870  -0.941  1.00  1.46           C  
ATOM    448  H   TRP A 123      -0.911   8.809  -2.158  1.00  0.63           H  
ATOM    449  HA  TRP A 123       0.402   8.165   0.458  1.00  0.65           H  
ATOM    450  HB2 TRP A 123      -1.669  10.293   0.319  1.00  0.74           H  
ATOM    451  HB3 TRP A 123      -0.368  10.055   1.442  1.00  0.85           H  
ATOM    452  HD1 TRP A 123      -1.325  12.356  -1.094  1.00  1.49           H  
ATOM    453  HE1 TRP A 123       0.646  13.705  -2.012  1.00  1.66           H  
ATOM    454  HE3 TRP A 123       2.521   9.359   0.465  1.00  1.47           H  
ATOM    455  HZ2 TRP A 123       3.527  13.585  -1.963  1.00  1.42           H  
ATOM    456  HZ3 TRP A 123       4.871  10.048   0.098  1.00  1.97           H  
ATOM    457  HH2 TRP A 123       5.388  12.156  -1.110  1.00  1.67           H  
ATOM    458  N   LEU A 124      -1.420   6.371   0.698  1.00  0.58           N  
ATOM    459  CA  LEU A 124      -2.473   5.393   1.013  1.00  0.64           C  
ATOM    460  C   LEU A 124      -2.528   5.176   2.532  1.00  0.69           C  
ATOM    461  O   LEU A 124      -1.654   5.659   3.246  1.00  0.68           O  
ATOM    462  CB  LEU A 124      -2.289   4.090   0.204  1.00  0.71           C  
ATOM    463  CG  LEU A 124      -1.584   4.241  -1.166  1.00  0.73           C  
ATOM    464  CD1 LEU A 124      -1.270   2.863  -1.727  1.00  0.84           C  
ATOM    465  CD2 LEU A 124      -2.445   5.031  -2.160  1.00  0.75           C  
ATOM    466  H   LEU A 124      -0.451   6.046   0.741  1.00  0.70           H  
ATOM    467  HA  LEU A 124      -3.434   5.804   0.711  1.00  0.64           H  
ATOM    468  HB2 LEU A 124      -1.737   3.369   0.798  1.00  0.77           H  
ATOM    469  HB3 LEU A 124      -3.271   3.641   0.041  1.00  0.78           H  
ATOM    470  HG  LEU A 124      -0.627   4.749  -1.052  1.00  0.72           H  
ATOM    471 HD11 LEU A 124      -0.509   2.388  -1.110  1.00  1.58           H  
ATOM    472 HD12 LEU A 124      -0.873   2.986  -2.737  1.00  2.11           H  
ATOM    473 HD13 LEU A 124      -2.170   2.247  -1.730  1.00  1.55           H  
ATOM    474 HD21 LEU A 124      -3.430   4.573  -2.238  1.00  1.17           H  
ATOM    475 HD22 LEU A 124      -1.966   5.029  -3.142  1.00  1.83           H  
ATOM    476 HD23 LEU A 124      -2.546   6.062  -1.831  1.00  1.72           H  
ATOM    477  N   LYS A 125      -3.560   4.519   3.059  1.00  0.82           N  
ATOM    478  CA  LYS A 125      -3.823   4.499   4.510  1.00  0.79           C  
ATOM    479  C   LYS A 125      -4.657   3.277   4.943  1.00  0.54           C  
ATOM    480  O   LYS A 125      -5.883   3.360   4.911  1.00  0.85           O  
ATOM    481  CB  LYS A 125      -4.385   5.858   5.010  1.00  1.29           C  
ATOM    482  CG  LYS A 125      -5.532   6.557   4.243  1.00  2.06           C  
ATOM    483  CD  LYS A 125      -5.116   7.130   2.876  1.00  4.21           C  
ATOM    484  CE  LYS A 125      -5.993   8.292   2.401  1.00  5.49           C  
ATOM    485  NZ  LYS A 125      -5.612   8.707   1.025  1.00  7.79           N  
ATOM    486  H   LYS A 125      -4.227   4.085   2.436  1.00  0.96           H  
ATOM    487  HA  LYS A 125      -2.872   4.394   5.031  1.00  0.87           H  
ATOM    488  HB2 LYS A 125      -4.723   5.708   6.037  1.00  1.68           H  
ATOM    489  HB3 LYS A 125      -3.555   6.563   5.071  1.00  2.49           H  
ATOM    490  HG2 LYS A 125      -6.369   5.871   4.113  1.00  2.73           H  
ATOM    491  HG3 LYS A 125      -5.875   7.384   4.867  1.00  2.49           H  
ATOM    492  HD2 LYS A 125      -4.087   7.490   2.943  1.00  4.85           H  
ATOM    493  HD3 LYS A 125      -5.173   6.333   2.135  1.00  5.11           H  
ATOM    494  HE2 LYS A 125      -7.045   7.989   2.433  1.00  5.34           H  
ATOM    495  HE3 LYS A 125      -5.865   9.129   3.097  1.00  5.59           H  
ATOM    496  HZ1 LYS A 125      -5.918   8.019   0.349  1.00  8.42           H  
ATOM    497  HZ2 LYS A 125      -4.599   8.785   0.936  1.00  8.54           H  
ATOM    498  HZ3 LYS A 125      -6.027   9.598   0.788  1.00  8.56           H  
ATOM    499  N   PRO A 126      -4.011   2.139   5.274  1.00  0.46           N  
ATOM    500  CA  PRO A 126      -4.668   0.990   5.885  1.00  0.84           C  
ATOM    501  C   PRO A 126      -4.819   1.216   7.398  1.00  1.11           C  
ATOM    502  O   PRO A 126      -4.255   2.162   7.951  1.00  2.34           O  
ATOM    503  CB  PRO A 126      -3.738  -0.190   5.579  1.00  1.13           C  
ATOM    504  CG  PRO A 126      -2.355   0.452   5.656  1.00  0.97           C  
ATOM    505  CD  PRO A 126      -2.586   1.860   5.107  1.00  0.66           C  
ATOM    506  HA  PRO A 126      -5.649   0.810   5.444  1.00  1.07           H  
ATOM    507  HB2 PRO A 126      -3.849  -1.010   6.289  1.00  1.46           H  
ATOM    508  HB3 PRO A 126      -3.912  -0.544   4.564  1.00  1.33           H  
ATOM    509  HG2 PRO A 126      -2.049   0.522   6.698  1.00  0.94           H  
ATOM    510  HG3 PRO A 126      -1.616  -0.095   5.070  1.00  1.35           H  
ATOM    511  HD2 PRO A 126      -1.972   2.568   5.665  1.00  0.79           H  
ATOM    512  HD3 PRO A 126      -2.325   1.883   4.049  1.00  0.85           H  
ATOM    513  N   THR A 127      -5.529   0.296   8.056  1.00  0.74           N  
ATOM    514  CA  THR A 127      -5.640   0.157   9.519  1.00  0.61           C  
ATOM    515  C   THR A 127      -4.970  -1.159   9.918  1.00  0.44           C  
ATOM    516  O   THR A 127      -4.930  -2.074   9.101  1.00  0.44           O  
ATOM    517  CB  THR A 127      -7.120   0.103   9.942  1.00  0.86           C  
ATOM    518  OG1 THR A 127      -7.921   1.002   9.212  1.00  1.24           O  
ATOM    519  CG2 THR A 127      -7.375   0.359  11.423  1.00  0.96           C  
ATOM    520  H   THR A 127      -5.946  -0.445   7.516  1.00  1.48           H  
ATOM    521  HA  THR A 127      -5.155   1.000  10.009  1.00  0.66           H  
ATOM    522  HB  THR A 127      -7.472  -0.900   9.734  1.00  0.88           H  
ATOM    523  HG1 THR A 127      -8.856   0.687   9.295  1.00  1.71           H  
ATOM    524 HG21 THR A 127      -7.019   1.352  11.698  1.00  1.32           H  
ATOM    525 HG22 THR A 127      -6.880  -0.393  12.031  1.00  1.95           H  
ATOM    526 HG23 THR A 127      -8.449   0.284  11.605  1.00  1.77           H  
ATOM    527  N   VAL A 128      -4.516  -1.326  11.161  1.00  0.50           N  
ATOM    528  CA  VAL A 128      -4.032  -2.628  11.686  1.00  0.56           C  
ATOM    529  C   VAL A 128      -5.005  -3.800  11.447  1.00  0.62           C  
ATOM    530  O   VAL A 128      -4.583  -4.903  11.098  1.00  0.75           O  
ATOM    531  CB  VAL A 128      -3.647  -2.544  13.174  1.00  0.71           C  
ATOM    532  CG1 VAL A 128      -4.806  -2.060  14.039  1.00  0.79           C  
ATOM    533  CG2 VAL A 128      -3.146  -3.890  13.721  1.00  0.79           C  
ATOM    534  H   VAL A 128      -4.470  -0.492  11.755  1.00  0.56           H  
ATOM    535  HA  VAL A 128      -3.114  -2.856  11.163  1.00  0.59           H  
ATOM    536  HB  VAL A 128      -2.841  -1.816  13.257  1.00  0.79           H  
ATOM    537 HG11 VAL A 128      -4.458  -1.946  15.062  1.00  1.77           H  
ATOM    538 HG12 VAL A 128      -5.165  -1.102  13.671  1.00  1.42           H  
ATOM    539 HG13 VAL A 128      -5.614  -2.785  14.010  1.00  1.52           H  
ATOM    540 HG21 VAL A 128      -3.956  -4.617  13.766  1.00  1.64           H  
ATOM    541 HG22 VAL A 128      -2.357  -4.283  13.081  1.00  1.91           H  
ATOM    542 HG23 VAL A 128      -2.766  -3.751  14.732  1.00  1.64           H  
ATOM    543  N   ASN A 129      -6.311  -3.562  11.595  1.00  0.70           N  
ATOM    544  CA  ASN A 129      -7.348  -4.574  11.364  1.00  0.95           C  
ATOM    545  C   ASN A 129      -7.678  -4.777   9.875  1.00  0.88           C  
ATOM    546  O   ASN A 129      -8.473  -5.650   9.540  1.00  1.09           O  
ATOM    547  CB  ASN A 129      -8.590  -4.202  12.192  1.00  1.27           C  
ATOM    548  CG  ASN A 129      -8.372  -4.497  13.672  1.00  1.55           C  
ATOM    549  OD1 ASN A 129      -8.316  -5.647  14.081  1.00  1.90           O  
ATOM    550  ND2 ASN A 129      -8.222  -3.488  14.512  1.00  1.67           N  
ATOM    551  H   ASN A 129      -6.598  -2.635  11.873  1.00  0.72           H  
ATOM    552  HA  ASN A 129      -7.000  -5.539  11.715  1.00  1.12           H  
ATOM    553  HB2 ASN A 129      -8.841  -3.150  12.050  1.00  1.27           H  
ATOM    554  HB3 ASN A 129      -9.441  -4.798  11.862  1.00  1.42           H  
ATOM    555 HD21 ASN A 129      -8.221  -2.536  14.192  1.00  1.79           H  
ATOM    556 HD22 ASN A 129      -8.020  -3.700  15.475  1.00  1.85           H  
ATOM    557  N   GLU A 130      -7.104  -3.969   8.978  1.00  0.63           N  
ATOM    558  CA  GLU A 130      -7.669  -3.696   7.659  1.00  0.58           C  
ATOM    559  C   GLU A 130      -6.582  -3.568   6.592  1.00  0.37           C  
ATOM    560  O   GLU A 130      -5.452  -4.010   6.781  1.00  0.51           O  
ATOM    561  CB  GLU A 130      -8.532  -2.421   7.702  1.00  0.82           C  
ATOM    562  CG  GLU A 130      -9.520  -2.415   8.866  1.00  1.07           C  
ATOM    563  CD  GLU A 130     -10.474  -1.235   8.729  1.00  1.54           C  
ATOM    564  OE1 GLU A 130     -11.384  -1.335   7.883  1.00  2.22           O  
ATOM    565  OE2 GLU A 130     -10.230  -0.224   9.425  1.00  2.18           O  
ATOM    566  H   GLU A 130      -6.320  -3.391   9.271  1.00  0.57           H  
ATOM    567  HA  GLU A 130      -8.314  -4.523   7.363  1.00  0.72           H  
ATOM    568  HB2 GLU A 130      -7.889  -1.544   7.752  1.00  1.05           H  
ATOM    569  HB3 GLU A 130      -9.106  -2.364   6.776  1.00  1.05           H  
ATOM    570  HG2 GLU A 130     -10.034  -3.372   8.853  1.00  1.14           H  
ATOM    571  HG3 GLU A 130      -9.001  -2.335   9.817  1.00  1.32           H  
ATOM    572  N   VAL A 131      -6.951  -3.005   5.443  1.00  0.37           N  
ATOM    573  CA  VAL A 131      -6.159  -2.917   4.220  1.00  0.39           C  
ATOM    574  C   VAL A 131      -6.531  -1.649   3.435  1.00  0.47           C  
ATOM    575  O   VAL A 131      -7.638  -1.136   3.591  1.00  0.55           O  
ATOM    576  CB  VAL A 131      -6.363  -4.145   3.317  1.00  0.37           C  
ATOM    577  CG1 VAL A 131      -5.721  -5.384   3.937  1.00  0.36           C  
ATOM    578  CG2 VAL A 131      -7.835  -4.438   3.000  1.00  0.42           C  
ATOM    579  H   VAL A 131      -7.889  -2.623   5.394  1.00  0.51           H  
ATOM    580  HA  VAL A 131      -5.114  -2.907   4.511  1.00  0.39           H  
ATOM    581  HB  VAL A 131      -5.854  -3.955   2.377  1.00  0.49           H  
ATOM    582 HG11 VAL A 131      -6.228  -5.651   4.870  1.00  1.65           H  
ATOM    583 HG12 VAL A 131      -5.792  -6.199   3.228  1.00  1.76           H  
ATOM    584 HG13 VAL A 131      -4.671  -5.177   4.124  1.00  1.83           H  
ATOM    585 HG21 VAL A 131      -8.376  -4.649   3.922  1.00  1.71           H  
ATOM    586 HG22 VAL A 131      -8.278  -3.574   2.509  1.00  1.47           H  
ATOM    587 HG23 VAL A 131      -7.902  -5.298   2.334  1.00  1.56           H  
ATOM    588  N   ALA A 132      -5.642  -1.180   2.555  1.00  0.47           N  
ATOM    589  CA  ALA A 132      -5.922  -0.110   1.588  1.00  0.51           C  
ATOM    590  C   ALA A 132      -5.211  -0.356   0.250  1.00  0.46           C  
ATOM    591  O   ALA A 132      -4.051  -0.751   0.240  1.00  0.49           O  
ATOM    592  CB  ALA A 132      -5.490   1.235   2.184  1.00  0.66           C  
ATOM    593  H   ALA A 132      -4.747  -1.662   2.488  1.00  0.45           H  
ATOM    594  HA  ALA A 132      -6.999  -0.078   1.400  1.00  0.54           H  
ATOM    595  HB1 ALA A 132      -5.666   2.029   1.458  1.00  1.62           H  
ATOM    596  HB2 ALA A 132      -6.076   1.432   3.082  1.00  1.84           H  
ATOM    597  HB3 ALA A 132      -4.427   1.200   2.425  1.00  1.25           H  
ATOM    598  N   ARG A 133      -5.883  -0.081  -0.874  1.00  0.47           N  
ATOM    599  CA  ARG A 133      -5.303  -0.210  -2.215  1.00  0.44           C  
ATOM    600  C   ARG A 133      -4.819   1.150  -2.717  1.00  0.46           C  
ATOM    601  O   ARG A 133      -5.456   2.179  -2.469  1.00  0.57           O  
ATOM    602  CB  ARG A 133      -6.311  -0.829  -3.203  1.00  0.49           C  
ATOM    603  CG  ARG A 133      -5.668  -1.423  -4.481  1.00  0.56           C  
ATOM    604  CD  ARG A 133      -6.735  -1.638  -5.563  1.00  0.92           C  
ATOM    605  NE  ARG A 133      -6.187  -2.019  -6.885  1.00  1.83           N  
ATOM    606  CZ  ARG A 133      -6.154  -1.257  -7.982  1.00  2.98           C  
ATOM    607  NH1 ARG A 133      -6.287   0.050  -7.936  1.00  3.77           N  
ATOM    608  NH2 ARG A 133      -5.956  -1.787  -9.172  1.00  4.29           N  
ATOM    609  H   ARG A 133      -6.786   0.360  -0.802  1.00  0.52           H  
ATOM    610  HA  ARG A 133      -4.436  -0.861  -2.171  1.00  0.45           H  
ATOM    611  HB2 ARG A 133      -6.856  -1.628  -2.701  1.00  0.56           H  
ATOM    612  HB3 ARG A 133      -7.032  -0.058  -3.481  1.00  0.56           H  
ATOM    613  HG2 ARG A 133      -4.899  -0.766  -4.873  1.00  0.81           H  
ATOM    614  HG3 ARG A 133      -5.194  -2.375  -4.245  1.00  0.77           H  
ATOM    615  HD2 ARG A 133      -7.397  -2.434  -5.221  1.00  1.99           H  
ATOM    616  HD3 ARG A 133      -7.327  -0.727  -5.661  1.00  2.21           H  
ATOM    617  HE  ARG A 133      -5.875  -2.975  -6.969  1.00  2.77           H  
ATOM    618 HH11 ARG A 133      -6.223   0.519  -7.036  1.00  3.83           H  
ATOM    619 HH12 ARG A 133      -6.199   0.610  -8.772  1.00  4.92           H  
ATOM    620 HH21 ARG A 133      -5.887  -2.782  -9.293  1.00  4.79           H  
ATOM    621 HH22 ARG A 133      -5.949  -1.192  -9.990  1.00  5.17           H  
ATOM    622  N   CYS A 134      -3.735   1.101  -3.481  1.00  0.44           N  
ATOM    623  CA  CYS A 134      -3.317   2.124  -4.414  1.00  0.44           C  
ATOM    624  C   CYS A 134      -4.394   2.348  -5.492  1.00  0.60           C  
ATOM    625  O   CYS A 134      -5.253   1.496  -5.761  1.00  1.09           O  
ATOM    626  CB  CYS A 134      -1.977   1.590  -4.940  1.00  0.45           C  
ATOM    627  SG  CYS A 134      -0.866   2.747  -5.803  1.00  0.51           S  
ATOM    628  H   CYS A 134      -3.266   0.207  -3.569  1.00  0.43           H  
ATOM    629  HA  CYS A 134      -3.165   3.088  -3.916  1.00  0.45           H  
ATOM    630  HB2 CYS A 134      -1.409   1.250  -4.078  1.00  0.54           H  
ATOM    631  HB3 CYS A 134      -2.169   0.708  -5.550  1.00  0.62           H  
ATOM    632  N   TRP A 135      -4.320   3.504  -6.141  1.00  0.59           N  
ATOM    633  CA  TRP A 135      -4.966   3.697  -7.434  1.00  0.65           C  
ATOM    634  C   TRP A 135      -3.972   3.564  -8.593  1.00  0.68           C  
ATOM    635  O   TRP A 135      -4.429   3.341  -9.706  1.00  0.87           O  
ATOM    636  CB  TRP A 135      -5.699   5.036  -7.447  1.00  0.73           C  
ATOM    637  CG  TRP A 135      -4.853   6.251  -7.628  1.00  0.80           C  
ATOM    638  CD1 TRP A 135      -4.176   6.901  -6.655  1.00  0.89           C  
ATOM    639  CD2 TRP A 135      -4.437   6.878  -8.887  1.00  0.97           C  
ATOM    640  NE1 TRP A 135      -3.616   8.032  -7.207  1.00  1.07           N  
ATOM    641  CE2 TRP A 135      -3.648   8.019  -8.579  1.00  1.12           C  
ATOM    642  CE3 TRP A 135      -4.522   6.522 -10.250  1.00  1.11           C  
ATOM    643  CZ2 TRP A 135      -2.998   8.790  -9.555  1.00  1.33           C  
ATOM    644  CZ3 TRP A 135      -3.802   7.229 -11.232  1.00  1.32           C  
ATOM    645  CH2 TRP A 135      -3.048   8.367 -10.892  1.00  1.42           C  
ATOM    646  H   TRP A 135      -3.603   4.156  -5.854  1.00  0.84           H  
ATOM    647  HA  TRP A 135      -5.721   2.930  -7.591  1.00  0.73           H  
ATOM    648  HB2 TRP A 135      -6.411   5.017  -8.274  1.00  0.83           H  
ATOM    649  HB3 TRP A 135      -6.279   5.140  -6.529  1.00  0.77           H  
ATOM    650  HD1 TRP A 135      -4.068   6.591  -5.613  1.00  0.94           H  
ATOM    651  HE1 TRP A 135      -3.003   8.640  -6.679  1.00  1.23           H  
ATOM    652  HE3 TRP A 135      -5.062   5.633 -10.540  1.00  1.11           H  
ATOM    653  HZ2 TRP A 135      -2.387   9.632  -9.275  1.00  1.47           H  
ATOM    654  HZ3 TRP A 135      -3.778   6.845 -12.242  1.00  1.46           H  
ATOM    655  HH2 TRP A 135      -2.456   8.877 -11.640  1.00  1.61           H  
ATOM    656  N   GLU A 136      -2.666   3.662  -8.318  1.00  0.59           N  
ATOM    657  CA  GLU A 136      -1.602   3.689  -9.316  1.00  0.65           C  
ATOM    658  C   GLU A 136      -1.196   2.245  -9.675  1.00  0.75           C  
ATOM    659  O   GLU A 136      -1.856   1.571 -10.461  1.00  1.08           O  
ATOM    660  CB  GLU A 136      -0.440   4.537  -8.799  1.00  0.63           C  
ATOM    661  CG  GLU A 136      -0.705   6.032  -8.961  1.00  0.65           C  
ATOM    662  CD  GLU A 136       0.149   6.561 -10.089  1.00  0.83           C  
ATOM    663  OE1 GLU A 136      -0.075   6.138 -11.231  1.00  1.35           O  
ATOM    664  OE2 GLU A 136       1.155   7.238  -9.798  1.00  1.51           O  
ATOM    665  H   GLU A 136      -2.376   3.660  -7.347  1.00  0.50           H  
ATOM    666  HA  GLU A 136      -1.938   4.223 -10.203  1.00  0.70           H  
ATOM    667  HB2 GLU A 136      -0.244   4.338  -7.754  1.00  0.71           H  
ATOM    668  HB3 GLU A 136       0.454   4.276  -9.356  1.00  0.71           H  
ATOM    669  HG2 GLU A 136      -1.753   6.221  -9.166  1.00  0.77           H  
ATOM    670  HG3 GLU A 136      -0.437   6.544  -8.047  1.00  0.80           H  
ATOM    671  N   CYS A 137      -0.149   1.698  -9.038  1.00  0.62           N  
ATOM    672  CA  CYS A 137       0.339   0.367  -9.359  1.00  0.65           C  
ATOM    673  C   CYS A 137      -0.663  -0.788  -9.065  1.00  0.77           C  
ATOM    674  O   CYS A 137      -0.438  -1.946  -9.444  1.00  1.16           O  
ATOM    675  CB  CYS A 137       1.663   0.152  -8.646  1.00  0.62           C  
ATOM    676  SG  CYS A 137       1.637   0.150  -6.809  1.00  0.73           S  
ATOM    677  H   CYS A 137       0.307   2.212  -8.306  1.00  0.60           H  
ATOM    678  HA  CYS A 137       0.587   0.397 -10.417  1.00  0.65           H  
ATOM    679  HB2 CYS A 137       1.986  -0.772  -9.085  1.00  0.72           H  
ATOM    680  HB3 CYS A 137       2.338   0.915  -9.000  1.00  0.55           H  
ATOM    681  N   GLY A 138      -1.723  -0.483  -8.313  1.00  0.60           N  
ATOM    682  CA  GLY A 138      -2.809  -1.387  -7.959  1.00  0.65           C  
ATOM    683  C   GLY A 138      -2.460  -2.426  -6.899  1.00  0.64           C  
ATOM    684  O   GLY A 138      -3.194  -3.405  -6.768  1.00  0.75           O  
ATOM    685  H   GLY A 138      -1.835   0.500  -8.113  1.00  0.69           H  
ATOM    686  HA2 GLY A 138      -3.617  -0.778  -7.559  1.00  0.74           H  
ATOM    687  HA3 GLY A 138      -3.135  -1.916  -8.853  1.00  0.68           H  
ATOM    688  N   SER A 139      -1.373  -2.250  -6.140  1.00  0.58           N  
ATOM    689  CA  SER A 139      -1.148  -3.110  -4.972  1.00  0.60           C  
ATOM    690  C   SER A 139      -2.130  -2.765  -3.855  1.00  0.56           C  
ATOM    691  O   SER A 139      -2.413  -1.590  -3.611  1.00  0.64           O  
ATOM    692  CB  SER A 139       0.321  -3.123  -4.488  1.00  0.69           C  
ATOM    693  OG  SER A 139       0.499  -2.823  -3.136  1.00  1.74           O  
ATOM    694  H   SER A 139      -0.864  -1.373  -6.211  1.00  0.53           H  
ATOM    695  HA  SER A 139      -1.382  -4.126  -5.269  1.00  0.68           H  
ATOM    696  HB2 SER A 139       0.707  -4.144  -4.545  1.00  1.15           H  
ATOM    697  HB3 SER A 139       0.930  -2.455  -5.100  1.00  0.94           H  
ATOM    698  HG  SER A 139       0.566  -1.866  -2.988  1.00  1.23           H  
ATOM    699  N   VAL A 140      -2.597  -3.794  -3.148  1.00  0.53           N  
ATOM    700  CA  VAL A 140      -3.143  -3.599  -1.804  1.00  0.45           C  
ATOM    701  C   VAL A 140      -1.981  -3.576  -0.811  1.00  0.43           C  
ATOM    702  O   VAL A 140      -0.979  -4.252  -1.013  1.00  0.47           O  
ATOM    703  CB  VAL A 140      -4.189  -4.678  -1.446  1.00  0.48           C  
ATOM    704  CG1 VAL A 140      -4.843  -4.441  -0.077  1.00  0.49           C  
ATOM    705  CG2 VAL A 140      -5.327  -4.739  -2.485  1.00  0.56           C  
ATOM    706  H   VAL A 140      -2.346  -4.739  -3.417  1.00  0.73           H  
ATOM    707  HA  VAL A 140      -3.614  -2.622  -1.770  1.00  0.47           H  
ATOM    708  HB  VAL A 140      -3.696  -5.653  -1.425  1.00  0.51           H  
ATOM    709 HG11 VAL A 140      -5.245  -3.428  -0.024  1.00  1.58           H  
ATOM    710 HG12 VAL A 140      -5.656  -5.149   0.075  1.00  1.54           H  
ATOM    711 HG13 VAL A 140      -4.116  -4.585   0.720  1.00  1.40           H  
ATOM    712 HG21 VAL A 140      -4.934  -4.828  -3.496  1.00  1.36           H  
ATOM    713 HG22 VAL A 140      -5.953  -5.610  -2.291  1.00  1.66           H  
ATOM    714 HG23 VAL A 140      -5.936  -3.837  -2.427  1.00  1.61           H  
ATOM    715  N   TYR A 141      -2.140  -2.803   0.258  1.00  0.42           N  
ATOM    716  CA  TYR A 141      -1.230  -2.589   1.378  1.00  0.43           C  
ATOM    717  C   TYR A 141      -1.928  -2.855   2.710  1.00  0.41           C  
ATOM    718  O   TYR A 141      -3.141  -2.675   2.841  1.00  0.44           O  
ATOM    719  CB  TYR A 141      -0.782  -1.126   1.382  1.00  0.46           C  
ATOM    720  CG  TYR A 141       0.135  -0.788   0.241  1.00  0.47           C  
ATOM    721  CD1 TYR A 141      -0.375  -0.432  -1.023  1.00  1.82           C  
ATOM    722  CD2 TYR A 141       1.518  -0.888   0.450  1.00  1.48           C  
ATOM    723  CE1 TYR A 141       0.507  -0.202  -2.087  1.00  1.82           C  
ATOM    724  CE2 TYR A 141       2.404  -0.613  -0.597  1.00  1.51           C  
ATOM    725  CZ  TYR A 141       1.900  -0.318  -1.886  1.00  0.53           C  
ATOM    726  OH  TYR A 141       2.744  -0.244  -2.950  1.00  0.60           O  
ATOM    727  H   TYR A 141      -2.978  -2.241   0.288  1.00  0.43           H  
ATOM    728  HA  TYR A 141      -0.360  -3.237   1.292  1.00  0.43           H  
ATOM    729  HB2 TYR A 141      -1.651  -0.468   1.353  1.00  0.47           H  
ATOM    730  HB3 TYR A 141      -0.247  -0.924   2.311  1.00  0.50           H  
ATOM    731  HD1 TYR A 141      -1.441  -0.380  -1.208  1.00  3.02           H  
ATOM    732  HD2 TYR A 141       1.905  -1.217   1.406  1.00  2.67           H  
ATOM    733  HE1 TYR A 141       0.098   0.004  -3.063  1.00  3.02           H  
ATOM    734  HE2 TYR A 141       3.456  -0.681  -0.388  1.00  2.72           H  
ATOM    735  HH  TYR A 141       3.653  -0.303  -2.661  1.00  0.95           H  
ATOM    736  N   LYS A 142      -1.146  -3.229   3.720  1.00  0.45           N  
ATOM    737  CA  LYS A 142      -1.640  -3.515   5.058  1.00  0.37           C  
ATOM    738  C   LYS A 142      -0.849  -2.791   6.148  1.00  0.46           C  
ATOM    739  O   LYS A 142       0.344  -2.529   5.995  1.00  0.57           O  
ATOM    740  CB  LYS A 142      -1.561  -5.031   5.270  1.00  0.41           C  
ATOM    741  CG  LYS A 142      -2.633  -5.413   6.273  1.00  0.37           C  
ATOM    742  CD  LYS A 142      -2.694  -6.893   6.580  1.00  0.83           C  
ATOM    743  CE  LYS A 142      -3.983  -7.037   7.384  1.00  1.12           C  
ATOM    744  NZ  LYS A 142      -4.422  -8.450   7.416  1.00  2.40           N  
ATOM    745  H   LYS A 142      -0.170  -3.446   3.538  1.00  0.50           H  
ATOM    746  HA  LYS A 142      -2.683  -3.195   5.135  1.00  0.33           H  
ATOM    747  HB2 LYS A 142      -1.789  -5.534   4.336  1.00  0.52           H  
ATOM    748  HB3 LYS A 142      -0.570  -5.329   5.616  1.00  0.56           H  
ATOM    749  HG2 LYS A 142      -2.535  -4.863   7.195  1.00  0.90           H  
ATOM    750  HG3 LYS A 142      -3.573  -5.122   5.839  1.00  0.74           H  
ATOM    751  HD2 LYS A 142      -2.751  -7.441   5.642  1.00  1.19           H  
ATOM    752  HD3 LYS A 142      -1.821  -7.207   7.158  1.00  1.12           H  
ATOM    753  HE2 LYS A 142      -3.803  -6.639   8.394  1.00  1.44           H  
ATOM    754  HE3 LYS A 142      -4.744  -6.399   6.905  1.00  1.00           H  
ATOM    755  HZ1 LYS A 142      -3.794  -8.993   7.993  1.00  2.84           H  
ATOM    756  HZ2 LYS A 142      -4.396  -8.857   6.481  1.00  3.76           H  
ATOM    757  HZ3 LYS A 142      -5.364  -8.520   7.775  1.00  2.75           H  
ATOM    758  N   LEU A 143      -1.503  -2.524   7.278  1.00  0.46           N  
ATOM    759  CA  LEU A 143      -0.805  -2.205   8.520  1.00  0.38           C  
ATOM    760  C   LEU A 143      -0.718  -3.428   9.439  1.00  0.35           C  
ATOM    761  O   LEU A 143      -1.378  -4.446   9.257  1.00  0.51           O  
ATOM    762  CB  LEU A 143      -1.465  -0.994   9.202  1.00  0.49           C  
ATOM    763  CG  LEU A 143      -0.498   0.193   9.368  1.00  1.04           C  
ATOM    764  CD1 LEU A 143      -1.296   1.374   9.882  1.00  0.51           C  
ATOM    765  CD2 LEU A 143       0.642  -0.093  10.335  1.00  2.34           C  
ATOM    766  H   LEU A 143      -2.477  -2.798   7.351  1.00  0.39           H  
ATOM    767  HA  LEU A 143       0.230  -1.943   8.289  1.00  0.40           H  
ATOM    768  HB2 LEU A 143      -2.331  -0.671   8.623  1.00  0.93           H  
ATOM    769  HB3 LEU A 143      -1.830  -1.279  10.188  1.00  1.16           H  
ATOM    770  HG  LEU A 143      -0.048   0.479   8.417  1.00  1.92           H  
ATOM    771 HD11 LEU A 143      -0.629   2.227   9.967  1.00  1.39           H  
ATOM    772 HD12 LEU A 143      -1.728   1.122  10.853  1.00  1.53           H  
ATOM    773 HD13 LEU A 143      -2.080   1.588   9.161  1.00  1.40           H  
ATOM    774 HD21 LEU A 143       1.105  -1.025  10.094  1.00  3.12           H  
ATOM    775 HD22 LEU A 143       0.288  -0.127  11.366  1.00  2.31           H  
ATOM    776 HD23 LEU A 143       1.424   0.642  10.192  1.00  3.58           H  
ATOM    777  N   ASN A 144       0.154  -3.311  10.422  1.00  0.45           N  
ATOM    778  CA  ASN A 144       0.506  -4.312  11.420  1.00  0.46           C  
ATOM    779  C   ASN A 144       0.295  -3.758  12.855  1.00  0.56           C  
ATOM    780  O   ASN A 144       0.086  -2.559  13.020  1.00  0.74           O  
ATOM    781  CB  ASN A 144       1.973  -4.697  11.146  1.00  0.51           C  
ATOM    782  CG  ASN A 144       2.906  -3.495  11.042  1.00  0.95           C  
ATOM    783  OD1 ASN A 144       2.615  -2.403  11.501  1.00  1.52           O  
ATOM    784  ND2 ASN A 144       4.058  -3.675  10.443  1.00  1.06           N  
ATOM    785  H   ASN A 144       0.680  -2.442  10.468  1.00  0.57           H  
ATOM    786  HA  ASN A 144      -0.130  -5.189  11.280  1.00  0.47           H  
ATOM    787  HB2 ASN A 144       2.369  -5.355  11.913  1.00  0.74           H  
ATOM    788  HB3 ASN A 144       2.008  -5.237  10.200  1.00  0.79           H  
ATOM    789 HD21 ASN A 144       4.346  -4.562  10.089  1.00  0.95           H  
ATOM    790 HD22 ASN A 144       4.575  -2.854  10.201  1.00  1.48           H  
ATOM    791  N   PRO A 145       0.322  -4.605  13.909  1.00  0.71           N  
ATOM    792  CA  PRO A 145       0.070  -4.165  15.288  1.00  0.92           C  
ATOM    793  C   PRO A 145       1.305  -3.584  15.987  1.00  0.94           C  
ATOM    794  O   PRO A 145       1.168  -2.774  16.895  1.00  1.36           O  
ATOM    795  CB  PRO A 145      -0.386  -5.430  16.022  1.00  1.11           C  
ATOM    796  CG  PRO A 145       0.430  -6.516  15.321  1.00  1.02           C  
ATOM    797  CD  PRO A 145       0.369  -6.063  13.862  1.00  0.86           C  
ATOM    798  HA  PRO A 145      -0.719  -3.416  15.301  1.00  0.99           H  
ATOM    799  HB2 PRO A 145      -0.176  -5.389  17.092  1.00  1.23           H  
ATOM    800  HB3 PRO A 145      -1.451  -5.598  15.849  1.00  1.24           H  
ATOM    801  HG2 PRO A 145       1.461  -6.501  15.677  1.00  0.97           H  
ATOM    802  HG3 PRO A 145       0.018  -7.507  15.464  1.00  1.20           H  
ATOM    803  HD2 PRO A 145       1.238  -6.439  13.326  1.00  0.86           H  
ATOM    804  HD3 PRO A 145      -0.548  -6.437  13.403  1.00  0.94           H  
ATOM    805  N   VAL A 146       2.492  -4.017  15.551  1.00  0.79           N  
ATOM    806  CA  VAL A 146       3.851  -3.693  16.024  1.00  0.88           C  
ATOM    807  C   VAL A 146       4.052  -3.542  17.549  1.00  1.77           C  
ATOM    808  O   VAL A 146       3.231  -3.945  18.368  1.00  3.04           O  
ATOM    809  CB  VAL A 146       4.394  -2.453  15.266  1.00  1.11           C  
ATOM    810  CG1 VAL A 146       4.507  -2.732  13.777  1.00  0.93           C  
ATOM    811  CG2 VAL A 146       3.542  -1.194  15.448  1.00  2.74           C  
ATOM    812  H   VAL A 146       2.452  -4.515  14.681  1.00  0.75           H  
ATOM    813  HA  VAL A 146       4.444  -4.558  15.723  1.00  1.32           H  
ATOM    814  HB  VAL A 146       5.401  -2.212  15.603  1.00  2.43           H  
ATOM    815 HG11 VAL A 146       5.496  -3.128  13.553  1.00  2.16           H  
ATOM    816 HG12 VAL A 146       3.762  -3.457  13.471  1.00  1.87           H  
ATOM    817 HG13 VAL A 146       4.337  -1.797  13.242  1.00  1.46           H  
ATOM    818 HG21 VAL A 146       2.580  -1.302  14.945  1.00  3.78           H  
ATOM    819 HG22 VAL A 146       3.387  -0.990  16.506  1.00  3.66           H  
ATOM    820 HG23 VAL A 146       4.078  -0.366  14.990  1.00  3.22           H  
ATOM    821  N   GLY A 147       5.185  -2.945  17.939  1.00  1.66           N  
ATOM    822  CA  GLY A 147       5.188  -1.887  18.921  1.00  1.81           C  
ATOM    823  C   GLY A 147       6.580  -1.414  19.283  1.00  1.90           C  
ATOM    824  O   GLY A 147       7.553  -1.542  18.552  1.00  2.12           O  
ATOM    825  H   GLY A 147       5.896  -2.792  17.241  1.00  1.63           H  
ATOM    826  HA2 GLY A 147       4.670  -1.050  18.457  1.00  1.66           H  
ATOM    827  HA3 GLY A 147       4.620  -2.100  19.818  1.00  2.12           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.589   2.457  -5.761  1.00  0.53          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  94      -5.389  -8.215  -0.691  1.00  0.81           N  
ATOM      2  CA  MET A  94      -6.027  -8.100   0.629  1.00  0.77           C  
ATOM      3  C   MET A  94      -5.787  -9.197   1.656  1.00  0.88           C  
ATOM      4  O   MET A  94      -6.294  -9.136   2.768  1.00  1.63           O  
ATOM      5  CB  MET A  94      -7.536  -8.053   0.423  1.00  0.82           C  
ATOM      6  CG  MET A  94      -7.945  -7.047  -0.647  1.00  0.79           C  
ATOM      7  SD  MET A  94      -9.559  -6.269  -0.403  1.00  0.96           S  
ATOM      8  CE  MET A  94      -9.143  -4.563  -0.830  1.00  3.14           C  
ATOM      9  H   MET A  94      -6.027  -8.285  -1.465  1.00  0.98           H  
ATOM     10  HA  MET A  94      -5.671  -7.197   1.091  1.00  0.74           H  
ATOM     11  HB2 MET A  94      -7.875  -9.032   0.105  1.00  1.04           H  
ATOM     12  HB3 MET A  94      -8.001  -7.858   1.381  1.00  0.84           H  
ATOM     13  HG2 MET A  94      -7.164  -6.307  -0.753  1.00  0.82           H  
ATOM     14  HG3 MET A  94      -7.966  -7.582  -1.580  1.00  0.82           H  
ATOM     15  HE1 MET A  94      -9.975  -3.914  -0.551  1.00  3.80           H  
ATOM     16  HE2 MET A  94      -8.255  -4.251  -0.278  1.00  4.24           H  
ATOM     17  HE3 MET A  94      -8.963  -4.484  -1.901  1.00  3.96           H  
ATOM     18  N   LYS A  95      -5.023 -10.206   1.288  1.00  1.35           N  
ATOM     19  CA  LYS A  95      -4.405 -11.097   2.252  1.00  1.44           C  
ATOM     20  C   LYS A  95      -3.477 -10.310   3.179  1.00  1.20           C  
ATOM     21  O   LYS A  95      -3.837  -9.970   4.307  1.00  1.41           O  
ATOM     22  CB  LYS A  95      -3.799 -12.282   1.466  1.00  1.64           C  
ATOM     23  CG  LYS A  95      -2.888 -11.904   0.276  1.00  1.54           C  
ATOM     24  CD  LYS A  95      -1.457 -12.378   0.538  1.00  1.58           C  
ATOM     25  CE  LYS A  95      -0.422 -11.909  -0.491  1.00  1.65           C  
ATOM     26  NZ  LYS A  95       0.961 -12.187  -0.015  1.00  2.45           N  
ATOM     27  H   LYS A  95      -4.654 -10.184   0.354  1.00  2.09           H  
ATOM     28  HA  LYS A  95      -5.133 -11.475   2.952  1.00  1.62           H  
ATOM     29  HB2 LYS A  95      -3.272 -12.932   2.163  1.00  1.75           H  
ATOM     30  HB3 LYS A  95      -4.628 -12.853   1.055  1.00  1.85           H  
ATOM     31  HG2 LYS A  95      -3.260 -12.380  -0.632  1.00  1.76           H  
ATOM     32  HG3 LYS A  95      -2.911 -10.825   0.133  1.00  1.32           H  
ATOM     33  HD2 LYS A  95      -1.166 -12.004   1.515  1.00  1.41           H  
ATOM     34  HD3 LYS A  95      -1.477 -13.466   0.561  1.00  1.85           H  
ATOM     35  HE2 LYS A  95      -0.610 -12.415  -1.442  1.00  2.01           H  
ATOM     36  HE3 LYS A  95      -0.540 -10.833  -0.638  1.00  1.77           H  
ATOM     37  HZ1 LYS A  95       1.138 -11.669   0.848  1.00  2.97           H  
ATOM     38  HZ2 LYS A  95       1.656 -11.894  -0.687  1.00  3.53           H  
ATOM     39  HZ3 LYS A  95       1.091 -13.168   0.191  1.00  2.62           H  
ATOM     40  N   ASP A  96      -2.283 -10.039   2.683  1.00  1.09           N  
ATOM     41  CA  ASP A  96      -1.094  -9.644   3.424  1.00  0.84           C  
ATOM     42  C   ASP A  96       0.083  -9.507   2.413  1.00  0.81           C  
ATOM     43  O   ASP A  96       0.809 -10.466   2.137  1.00  0.98           O  
ATOM     44  CB  ASP A  96      -0.901 -10.640   4.564  1.00  0.92           C  
ATOM     45  CG  ASP A  96      -0.039 -10.050   5.675  1.00  1.11           C  
ATOM     46  OD1 ASP A  96       1.081  -9.608   5.354  1.00  1.76           O  
ATOM     47  OD2 ASP A  96      -0.602  -9.909   6.790  1.00  2.38           O  
ATOM     48  H   ASP A  96      -2.167 -10.225   1.704  1.00  1.46           H  
ATOM     49  HA  ASP A  96      -1.252  -8.671   3.877  1.00  0.74           H  
ATOM     50  HB2 ASP A  96      -1.835 -10.916   5.043  1.00  1.24           H  
ATOM     51  HB3 ASP A  96      -0.573 -11.553   4.105  1.00  1.19           H  
ATOM     52  N   PRO A  97       0.098  -8.381   1.671  1.00  0.74           N  
ATOM     53  CA  PRO A  97       0.855  -8.146   0.434  1.00  0.79           C  
ATOM     54  C   PRO A  97       2.224  -7.477   0.617  1.00  0.78           C  
ATOM     55  O   PRO A  97       3.239  -7.966   0.133  1.00  0.98           O  
ATOM     56  CB  PRO A  97      -0.050  -7.196  -0.364  1.00  0.76           C  
ATOM     57  CG  PRO A  97      -0.827  -6.407   0.696  1.00  0.65           C  
ATOM     58  CD  PRO A  97      -0.976  -7.418   1.801  1.00  0.70           C  
ATOM     59  HA  PRO A  97       0.992  -9.074  -0.120  1.00  0.90           H  
ATOM     60  HB2 PRO A  97       0.502  -6.520  -1.020  1.00  0.77           H  
ATOM     61  HB3 PRO A  97      -0.744  -7.795  -0.946  1.00  0.82           H  
ATOM     62  HG2 PRO A  97      -0.274  -5.566   1.093  1.00  0.60           H  
ATOM     63  HG3 PRO A  97      -1.784  -6.071   0.311  1.00  0.65           H  
ATOM     64  HD2 PRO A  97      -0.927  -6.994   2.796  1.00  0.75           H  
ATOM     65  HD3 PRO A  97      -1.932  -7.911   1.671  1.00  0.71           H  
ATOM     66  N   ILE A  98       2.192  -6.302   1.238  1.00  0.71           N  
ATOM     67  CA  ILE A  98       3.213  -5.289   1.448  1.00  0.73           C  
ATOM     68  C   ILE A  98       2.937  -4.786   2.853  1.00  0.70           C  
ATOM     69  O   ILE A  98       1.778  -4.610   3.225  1.00  0.63           O  
ATOM     70  CB  ILE A  98       3.084  -4.088   0.491  1.00  0.69           C  
ATOM     71  CG1 ILE A  98       2.684  -4.402  -0.983  1.00  0.70           C  
ATOM     72  CG2 ILE A  98       4.365  -3.245   0.654  1.00  0.76           C  
ATOM     73  CD1 ILE A  98       3.818  -4.430  -2.000  1.00  0.71           C  
ATOM     74  H   ILE A  98       1.323  -6.059   1.682  1.00  0.75           H  
ATOM     75  HA  ILE A  98       4.216  -5.688   1.406  1.00  0.84           H  
ATOM     76  HB  ILE A  98       2.289  -3.481   0.909  1.00  0.64           H  
ATOM     77 HG12 ILE A  98       2.191  -5.354  -1.088  1.00  0.73           H  
ATOM     78 HG13 ILE A  98       1.911  -3.708  -1.301  1.00  0.80           H  
ATOM     79 HG21 ILE A  98       5.250  -3.850   0.456  1.00  1.58           H  
ATOM     80 HG22 ILE A  98       4.357  -2.405  -0.031  1.00  2.00           H  
ATOM     81 HG23 ILE A  98       4.421  -2.847   1.671  1.00  1.65           H  
ATOM     82 HD11 ILE A  98       4.571  -5.137  -1.656  1.00  1.35           H  
ATOM     83 HD12 ILE A  98       3.421  -4.762  -2.962  1.00  1.49           H  
ATOM     84 HD13 ILE A  98       4.244  -3.435  -2.113  1.00  1.72           H  
ATOM     85  N   ILE A  99       3.984  -4.524   3.608  1.00  0.73           N  
ATOM     86  CA  ILE A  99       3.891  -4.122   5.005  1.00  0.69           C  
ATOM     87  C   ILE A  99       4.329  -2.680   5.173  1.00  0.68           C  
ATOM     88  O   ILE A  99       5.337  -2.257   4.619  1.00  0.77           O  
ATOM     89  CB  ILE A  99       4.714  -5.089   5.873  1.00  0.75           C  
ATOM     90  CG1 ILE A  99       4.087  -6.498   5.839  1.00  0.79           C  
ATOM     91  CG2 ILE A  99       4.853  -4.589   7.317  1.00  0.73           C  
ATOM     92  CD1 ILE A  99       2.854  -6.692   6.733  1.00  0.76           C  
ATOM     93  H   ILE A  99       4.883  -4.556   3.174  1.00  0.80           H  
ATOM     94  HA  ILE A  99       2.849  -4.167   5.307  1.00  0.64           H  
ATOM     95  HB  ILE A  99       5.718  -5.156   5.449  1.00  0.82           H  
ATOM     96 HG12 ILE A  99       3.791  -6.744   4.831  1.00  0.82           H  
ATOM     97 HG13 ILE A  99       4.863  -7.214   6.079  1.00  0.87           H  
ATOM     98 HG21 ILE A  99       5.486  -3.701   7.355  1.00  2.10           H  
ATOM     99 HG22 ILE A  99       3.868  -4.346   7.727  1.00  1.66           H  
ATOM    100 HG23 ILE A  99       5.321  -5.363   7.928  1.00  1.52           H  
ATOM    101 HD11 ILE A  99       3.114  -6.548   7.783  1.00  1.56           H  
ATOM    102 HD12 ILE A  99       2.076  -5.986   6.445  1.00  1.67           H  
ATOM    103 HD13 ILE A  99       2.469  -7.702   6.600  1.00  1.40           H  
ATOM    104  N   ILE A 100       3.554  -1.942   5.958  1.00  0.60           N  
ATOM    105  CA  ILE A 100       3.720  -0.525   6.259  1.00  0.67           C  
ATOM    106  C   ILE A 100       3.802  -0.419   7.774  1.00  0.72           C  
ATOM    107  O   ILE A 100       2.795  -0.533   8.475  1.00  0.79           O  
ATOM    108  CB  ILE A 100       2.539   0.247   5.640  1.00  0.57           C  
ATOM    109  CG1 ILE A 100       2.520   0.040   4.093  1.00  0.53           C  
ATOM    110  CG2 ILE A 100       2.566   1.739   6.019  1.00  0.75           C  
ATOM    111  CD1 ILE A 100       3.808   0.485   3.382  1.00  0.64           C  
ATOM    112  H   ILE A 100       2.707  -2.375   6.313  1.00  0.55           H  
ATOM    113  HA  ILE A 100       4.656  -0.153   5.843  1.00  0.79           H  
ATOM    114  HB  ILE A 100       1.637  -0.181   6.085  1.00  0.47           H  
ATOM    115 HG12 ILE A 100       2.356  -1.014   3.870  1.00  0.47           H  
ATOM    116 HG13 ILE A 100       1.690   0.567   3.625  1.00  0.56           H  
ATOM    117 HG21 ILE A 100       2.475   1.852   7.099  1.00  1.30           H  
ATOM    118 HG22 ILE A 100       3.496   2.206   5.697  1.00  1.67           H  
ATOM    119 HG23 ILE A 100       1.721   2.253   5.562  1.00  2.12           H  
ATOM    120 HD11 ILE A 100       4.665  -0.080   3.733  1.00  1.10           H  
ATOM    121 HD12 ILE A 100       3.714   0.314   2.311  1.00  1.76           H  
ATOM    122 HD13 ILE A 100       3.999   1.539   3.569  1.00  1.71           H  
ATOM    123  N   GLU A 101       5.046  -0.296   8.232  1.00  0.75           N  
ATOM    124  CA  GLU A 101       5.444  -0.518   9.618  1.00  0.73           C  
ATOM    125  C   GLU A 101       5.088   0.692  10.475  1.00  0.75           C  
ATOM    126  O   GLU A 101       5.482   1.813  10.152  1.00  1.05           O  
ATOM    127  CB  GLU A 101       6.920  -0.929   9.717  1.00  0.92           C  
ATOM    128  CG  GLU A 101       7.173  -1.698  11.013  1.00  0.85           C  
ATOM    129  CD  GLU A 101       8.595  -2.240  11.097  1.00  1.44           C  
ATOM    130  OE1 GLU A 101       8.847  -3.246  10.397  1.00  2.20           O  
ATOM    131  OE2 GLU A 101       9.382  -1.662  11.878  1.00  2.56           O  
ATOM    132  H   GLU A 101       5.776  -0.172   7.551  1.00  0.88           H  
ATOM    133  HA  GLU A 101       4.875  -1.358   9.967  1.00  0.80           H  
ATOM    134  HB2 GLU A 101       7.166  -1.581   8.876  1.00  1.32           H  
ATOM    135  HB3 GLU A 101       7.561  -0.055   9.691  1.00  1.51           H  
ATOM    136  HG2 GLU A 101       6.944  -1.074  11.868  1.00  1.41           H  
ATOM    137  HG3 GLU A 101       6.487  -2.528  11.067  1.00  0.99           H  
ATOM    138  N   SER A 102       4.255   0.494  11.501  1.00  0.72           N  
ATOM    139  CA  SER A 102       3.451   1.619  11.975  1.00  0.81           C  
ATOM    140  C   SER A 102       3.843   2.161  13.350  1.00  1.23           C  
ATOM    141  O   SER A 102       4.271   3.305  13.433  1.00  2.76           O  
ATOM    142  CB  SER A 102       1.976   1.240  11.889  1.00  0.98           C  
ATOM    143  OG  SER A 102       1.192   2.411  11.987  1.00  1.65           O  
ATOM    144  H   SER A 102       3.924  -0.448  11.702  1.00  0.81           H  
ATOM    145  HA  SER A 102       3.570   2.459  11.296  1.00  1.04           H  
ATOM    146  HB2 SER A 102       1.792   0.776  10.920  1.00  1.35           H  
ATOM    147  HB3 SER A 102       1.717   0.532  12.677  1.00  1.65           H  
ATOM    148  HG  SER A 102       0.530   2.238  12.699  1.00  2.20           H  
ATOM    149  N   TYR A 103       3.680   1.384  14.425  1.00  0.96           N  
ATOM    150  CA  TYR A 103       3.831   1.786  15.841  1.00  0.94           C  
ATOM    151  C   TYR A 103       2.679   2.698  16.325  1.00  0.99           C  
ATOM    152  O   TYR A 103       2.699   3.226  17.433  1.00  1.25           O  
ATOM    153  CB  TYR A 103       5.258   2.289  16.141  1.00  1.15           C  
ATOM    154  CG  TYR A 103       6.358   1.314  15.725  1.00  1.24           C  
ATOM    155  CD1 TYR A 103       6.756   0.274  16.592  1.00  1.87           C  
ATOM    156  CD2 TYR A 103       6.937   1.392  14.441  1.00  2.23           C  
ATOM    157  CE1 TYR A 103       7.753  -0.640  16.199  1.00  2.07           C  
ATOM    158  CE2 TYR A 103       7.904   0.456  14.029  1.00  2.40           C  
ATOM    159  CZ  TYR A 103       8.317  -0.567  14.910  1.00  1.77           C  
ATOM    160  OH  TYR A 103       9.212  -1.512  14.513  1.00  2.14           O  
ATOM    161  H   TYR A 103       3.372   0.436  14.269  1.00  1.98           H  
ATOM    162  HA  TYR A 103       3.699   0.887  16.439  1.00  0.94           H  
ATOM    163  HB2 TYR A 103       5.426   3.250  15.657  1.00  1.26           H  
ATOM    164  HB3 TYR A 103       5.338   2.460  17.214  1.00  1.29           H  
ATOM    165  HD1 TYR A 103       6.252   0.129  17.533  1.00  2.82           H  
ATOM    166  HD2 TYR A 103       6.601   2.141  13.742  1.00  3.26           H  
ATOM    167  HE1 TYR A 103       8.068  -1.433  16.858  1.00  3.06           H  
ATOM    168  HE2 TYR A 103       8.324   0.501  13.033  1.00  3.47           H  
ATOM    169  HH  TYR A 103       9.391  -1.491  13.546  1.00  2.17           H  
ATOM    170  N   ASP A 104       1.648   2.772  15.480  1.00  0.91           N  
ATOM    171  CA  ASP A 104       0.278   3.242  15.703  1.00  0.89           C  
ATOM    172  C   ASP A 104      -0.667   2.262  14.978  1.00  1.11           C  
ATOM    173  O   ASP A 104      -0.293   1.686  13.958  1.00  2.21           O  
ATOM    174  CB  ASP A 104       0.082   4.633  15.075  1.00  0.86           C  
ATOM    175  CG  ASP A 104       0.728   5.791  15.839  1.00  1.35           C  
ATOM    176  OD1 ASP A 104       0.212   6.150  16.921  1.00  2.83           O  
ATOM    177  OD2 ASP A 104       1.692   6.378  15.289  1.00  1.85           O  
ATOM    178  H   ASP A 104       1.785   2.250  14.624  1.00  1.01           H  
ATOM    179  HA  ASP A 104       0.041   3.274  16.768  1.00  1.03           H  
ATOM    180  HB2 ASP A 104       0.471   4.612  14.057  1.00  1.16           H  
ATOM    181  HB3 ASP A 104      -0.986   4.832  15.003  1.00  1.19           H  
ATOM    182  N   ASP A 105      -1.914   2.114  15.423  1.00  0.89           N  
ATOM    183  CA  ASP A 105      -2.949   1.332  14.716  1.00  0.78           C  
ATOM    184  C   ASP A 105      -3.447   2.019  13.416  1.00  0.77           C  
ATOM    185  O   ASP A 105      -4.170   1.420  12.616  1.00  0.91           O  
ATOM    186  CB  ASP A 105      -4.101   1.080  15.705  1.00  0.88           C  
ATOM    187  CG  ASP A 105      -3.783   0.019  16.770  1.00  1.97           C  
ATOM    188  OD1 ASP A 105      -3.280  -1.065  16.400  1.00  3.15           O  
ATOM    189  OD2 ASP A 105      -4.126   0.283  17.945  1.00  2.73           O  
ATOM    190  H   ASP A 105      -2.180   2.573  16.281  1.00  1.59           H  
ATOM    191  HA  ASP A 105      -2.554   0.359  14.418  1.00  0.73           H  
ATOM    192  HB2 ASP A 105      -4.355   2.012  16.205  1.00  1.09           H  
ATOM    193  HB3 ASP A 105      -4.986   0.766  15.156  1.00  1.25           H  
ATOM    194  N   TYR A 106      -3.046   3.277  13.195  1.00  0.86           N  
ATOM    195  CA  TYR A 106      -3.611   4.238  12.242  1.00  1.09           C  
ATOM    196  C   TYR A 106      -2.504   5.084  11.570  1.00  1.34           C  
ATOM    197  O   TYR A 106      -1.997   6.041  12.148  1.00  2.88           O  
ATOM    198  CB  TYR A 106      -4.641   5.126  12.992  1.00  1.36           C  
ATOM    199  CG  TYR A 106      -4.237   5.498  14.418  1.00  1.44           C  
ATOM    200  CD1 TYR A 106      -3.370   6.577  14.671  1.00  2.42           C  
ATOM    201  CD2 TYR A 106      -4.620   4.659  15.484  1.00  2.18           C  
ATOM    202  CE1 TYR A 106      -2.759   6.716  15.930  1.00  2.68           C  
ATOM    203  CE2 TYR A 106      -4.035   4.808  16.757  1.00  2.42           C  
ATOM    204  CZ  TYR A 106      -3.054   5.802  16.963  1.00  2.14           C  
ATOM    205  OH  TYR A 106      -2.336   5.834  18.116  1.00  2.69           O  
ATOM    206  H   TYR A 106      -2.433   3.658  13.904  1.00  0.95           H  
ATOM    207  HA  TYR A 106      -4.140   3.700  11.455  1.00  1.10           H  
ATOM    208  HB2 TYR A 106      -4.827   6.035  12.418  1.00  1.53           H  
ATOM    209  HB3 TYR A 106      -5.583   4.578  13.041  1.00  1.58           H  
ATOM    210  HD1 TYR A 106      -3.095   7.258  13.881  1.00  3.49           H  
ATOM    211  HD2 TYR A 106      -5.298   3.838  15.301  1.00  3.19           H  
ATOM    212  HE1 TYR A 106      -2.013   7.481  16.093  1.00  3.82           H  
ATOM    213  HE2 TYR A 106      -4.263   4.110  17.551  1.00  3.46           H  
ATOM    214  HH  TYR A 106      -1.465   6.233  17.960  1.00  3.36           H  
ATOM    215  N   ARG A 107      -2.165   4.789  10.304  1.00  0.67           N  
ATOM    216  CA  ARG A 107      -1.219   5.583   9.493  1.00  0.77           C  
ATOM    217  C   ARG A 107      -1.557   5.542   7.999  1.00  0.90           C  
ATOM    218  O   ARG A 107      -2.383   4.748   7.553  1.00  1.36           O  
ATOM    219  CB  ARG A 107       0.243   5.136   9.730  1.00  0.90           C  
ATOM    220  CG  ARG A 107       0.766   5.593  11.097  1.00  1.38           C  
ATOM    221  CD  ARG A 107       2.280   5.457  11.235  1.00  1.55           C  
ATOM    222  NE  ARG A 107       2.715   5.950  12.549  1.00  2.35           N  
ATOM    223  CZ  ARG A 107       3.960   6.123  12.960  1.00  2.92           C  
ATOM    224  NH1 ARG A 107       4.997   5.811  12.212  1.00  3.42           N  
ATOM    225  NH2 ARG A 107       4.167   6.569  14.174  1.00  3.93           N  
ATOM    226  H   ARG A 107      -2.612   4.000   9.858  1.00  1.71           H  
ATOM    227  HA  ARG A 107      -1.300   6.628   9.794  1.00  0.84           H  
ATOM    228  HB2 ARG A 107       0.322   4.051   9.647  1.00  1.59           H  
ATOM    229  HB3 ARG A 107       0.884   5.582   8.968  1.00  1.51           H  
ATOM    230  HG2 ARG A 107       0.507   6.642  11.245  1.00  2.30           H  
ATOM    231  HG3 ARG A 107       0.294   4.996  11.874  1.00  2.36           H  
ATOM    232  HD2 ARG A 107       2.560   4.410  11.125  1.00  2.15           H  
ATOM    233  HD3 ARG A 107       2.762   6.040  10.449  1.00  2.19           H  
ATOM    234  HE  ARG A 107       2.002   6.072  13.265  1.00  3.21           H  
ATOM    235 HH11 ARG A 107       4.824   5.186  11.443  1.00  3.53           H  
ATOM    236 HH12 ARG A 107       5.901   5.794  12.640  1.00  4.35           H  
ATOM    237 HH21 ARG A 107       3.335   6.635  14.769  1.00  4.51           H  
ATOM    238 HH22 ARG A 107       5.066   6.480  14.605  1.00  4.56           H  
ATOM    239  N   TYR A 108      -0.909   6.405   7.213  1.00  0.74           N  
ATOM    240  CA  TYR A 108      -0.898   6.323   5.751  1.00  0.69           C  
ATOM    241  C   TYR A 108       0.440   5.770   5.232  1.00  0.62           C  
ATOM    242  O   TYR A 108       1.448   5.813   5.933  1.00  0.73           O  
ATOM    243  CB  TYR A 108      -1.278   7.675   5.121  1.00  0.85           C  
ATOM    244  CG  TYR A 108      -0.152   8.676   5.134  1.00  0.89           C  
ATOM    245  CD1 TYR A 108       0.069   9.460   6.280  1.00  2.14           C  
ATOM    246  CD2 TYR A 108       0.729   8.750   4.039  1.00  2.01           C  
ATOM    247  CE1 TYR A 108       1.190  10.303   6.348  1.00  2.42           C  
ATOM    248  CE2 TYR A 108       1.865   9.571   4.118  1.00  1.89           C  
ATOM    249  CZ  TYR A 108       2.098  10.360   5.268  1.00  1.28           C  
ATOM    250  OH  TYR A 108       3.189  11.169   5.337  1.00  1.57           O  
ATOM    251  H   TYR A 108      -0.225   7.013   7.639  1.00  0.80           H  
ATOM    252  HA  TYR A 108      -1.650   5.621   5.435  1.00  0.66           H  
ATOM    253  HB2 TYR A 108      -1.574   7.514   4.085  1.00  0.80           H  
ATOM    254  HB3 TYR A 108      -2.143   8.089   5.641  1.00  1.12           H  
ATOM    255  HD1 TYR A 108      -0.615   9.406   7.114  1.00  3.37           H  
ATOM    256  HD2 TYR A 108       0.552   8.161   3.144  1.00  3.39           H  
ATOM    257  HE1 TYR A 108       1.365  10.891   7.232  1.00  3.83           H  
ATOM    258  HE2 TYR A 108       2.567   9.574   3.305  1.00  3.08           H  
ATOM    259  HH  TYR A 108       3.705  11.160   4.529  1.00  1.59           H  
ATOM    260  N   VAL A 109       0.422   5.234   4.015  1.00  0.55           N  
ATOM    261  CA  VAL A 109       1.611   4.853   3.238  1.00  0.53           C  
ATOM    262  C   VAL A 109       1.900   5.898   2.168  1.00  0.52           C  
ATOM    263  O   VAL A 109       0.969   6.380   1.534  1.00  0.53           O  
ATOM    264  CB  VAL A 109       1.458   3.471   2.575  1.00  0.63           C  
ATOM    265  CG1 VAL A 109       0.196   3.292   1.741  1.00  0.71           C  
ATOM    266  CG2 VAL A 109       2.661   3.157   1.686  1.00  0.87           C  
ATOM    267  H   VAL A 109      -0.480   5.213   3.541  1.00  0.60           H  
ATOM    268  HA  VAL A 109       2.470   4.802   3.908  1.00  0.58           H  
ATOM    269  HB  VAL A 109       1.393   2.754   3.378  1.00  0.89           H  
ATOM    270 HG11 VAL A 109       0.170   4.046   0.956  1.00  1.92           H  
ATOM    271 HG12 VAL A 109       0.192   2.302   1.287  1.00  1.80           H  
ATOM    272 HG13 VAL A 109      -0.675   3.376   2.384  1.00  1.66           H  
ATOM    273 HG21 VAL A 109       3.579   3.361   2.237  1.00  1.80           H  
ATOM    274 HG22 VAL A 109       2.626   2.119   1.365  1.00  1.60           H  
ATOM    275 HG23 VAL A 109       2.624   3.797   0.807  1.00  2.33           H  
ATOM    276  N   GLY A 110       3.184   6.182   1.956  1.00  0.59           N  
ATOM    277  CA  GLY A 110       3.703   6.973   0.839  1.00  0.74           C  
ATOM    278  C   GLY A 110       4.421   6.123  -0.207  1.00  0.82           C  
ATOM    279  O   GLY A 110       5.651   6.123  -0.210  1.00  1.19           O  
ATOM    280  H   GLY A 110       3.853   5.677   2.517  1.00  0.62           H  
ATOM    281  HA2 GLY A 110       2.902   7.512   0.353  1.00  0.83           H  
ATOM    282  HA3 GLY A 110       4.433   7.687   1.216  1.00  0.84           H  
ATOM    283  N   CYS A 111       3.703   5.420  -1.096  1.00  0.59           N  
ATOM    284  CA  CYS A 111       4.324   4.607  -2.134  1.00  0.61           C  
ATOM    285  C   CYS A 111       4.466   5.337  -3.469  1.00  0.58           C  
ATOM    286  O   CYS A 111       3.581   6.061  -3.950  1.00  0.52           O  
ATOM    287  CB  CYS A 111       3.566   3.291  -2.306  1.00  0.63           C  
ATOM    288  SG  CYS A 111       1.985   3.367  -3.237  1.00  1.45           S  
ATOM    289  H   CYS A 111       2.695   5.467  -1.089  1.00  0.55           H  
ATOM    290  HA  CYS A 111       5.326   4.337  -1.791  1.00  0.74           H  
ATOM    291  HB2 CYS A 111       4.220   2.538  -2.744  1.00  1.07           H  
ATOM    292  HB3 CYS A 111       3.363   2.962  -1.295  1.00  1.29           H  
ATOM    293  N   THR A 112       5.596   5.029  -4.101  1.00  0.71           N  
ATOM    294  CA  THR A 112       5.893   5.398  -5.478  1.00  0.64           C  
ATOM    295  C   THR A 112       5.798   4.214  -6.420  1.00  0.65           C  
ATOM    296  O   THR A 112       6.331   4.259  -7.517  1.00  0.68           O  
ATOM    297  CB  THR A 112       7.245   6.101  -5.582  1.00  0.71           C  
ATOM    298  OG1 THR A 112       8.247   5.321  -4.965  1.00  0.82           O  
ATOM    299  CG2 THR A 112       7.141   7.421  -4.832  1.00  0.75           C  
ATOM    300  H   THR A 112       6.295   4.496  -3.602  1.00  0.87           H  
ATOM    301  HA  THR A 112       5.125   6.101  -5.778  1.00  0.58           H  
ATOM    302  HB  THR A 112       7.496   6.293  -6.628  1.00  0.72           H  
ATOM    303  HG1 THR A 112       9.073   5.805  -5.043  1.00  1.74           H  
ATOM    304 HG21 THR A 112       6.913   7.200  -3.786  1.00  1.57           H  
ATOM    305 HG22 THR A 112       6.338   8.021  -5.274  1.00  1.78           H  
ATOM    306 HG23 THR A 112       8.076   7.969  -4.909  1.00  1.46           H  
ATOM    307  N   GLY A 113       5.115   3.140  -6.019  1.00  0.77           N  
ATOM    308  CA  GLY A 113       4.911   1.976  -6.879  1.00  0.86           C  
ATOM    309  C   GLY A 113       5.562   0.713  -6.357  1.00  1.16           C  
ATOM    310  O   GLY A 113       6.395   0.140  -7.054  1.00  1.72           O  
ATOM    311  H   GLY A 113       4.735   3.147  -5.084  1.00  0.85           H  
ATOM    312  HA2 GLY A 113       3.849   1.795  -6.956  1.00  0.90           H  
ATOM    313  HA3 GLY A 113       5.285   2.157  -7.886  1.00  0.87           H  
ATOM    314  N   SER A 114       5.163   0.253  -5.168  1.00  1.99           N  
ATOM    315  CA  SER A 114       5.576  -1.055  -4.636  1.00  2.70           C  
ATOM    316  C   SER A 114       7.095  -1.033  -4.298  1.00  2.64           C  
ATOM    317  O   SER A 114       7.658   0.068  -4.238  1.00  2.53           O  
ATOM    318  CB  SER A 114       5.106  -2.127  -5.650  1.00  3.46           C  
ATOM    319  OG  SER A 114       4.476  -3.227  -5.012  1.00  5.16           O  
ATOM    320  H   SER A 114       4.531   0.810  -4.611  1.00  2.67           H  
ATOM    321  HA  SER A 114       5.054  -1.231  -3.696  1.00  3.02           H  
ATOM    322  HB2 SER A 114       4.362  -1.697  -6.324  1.00  3.67           H  
ATOM    323  HB3 SER A 114       5.946  -2.448  -6.270  1.00  3.13           H  
ATOM    324  HG  SER A 114       3.650  -2.922  -4.611  1.00  6.27           H  
ATOM    325  N   PRO A 115       7.808  -2.158  -4.055  1.00  3.06           N  
ATOM    326  CA  PRO A 115       9.251  -2.130  -3.783  1.00  3.29           C  
ATOM    327  C   PRO A 115      10.067  -1.950  -5.074  1.00  3.48           C  
ATOM    328  O   PRO A 115      10.946  -2.747  -5.396  1.00  4.59           O  
ATOM    329  CB  PRO A 115       9.549  -3.441  -3.057  1.00  3.98           C  
ATOM    330  CG  PRO A 115       8.521  -4.410  -3.628  1.00  4.24           C  
ATOM    331  CD  PRO A 115       7.313  -3.522  -3.912  1.00  3.62           C  
ATOM    332  HA  PRO A 115       9.489  -1.301  -3.117  1.00  3.05           H  
ATOM    333  HB2 PRO A 115      10.562  -3.796  -3.243  1.00  4.36           H  
ATOM    334  HB3 PRO A 115       9.371  -3.297  -1.993  1.00  3.99           H  
ATOM    335  HG2 PRO A 115       8.897  -4.825  -4.564  1.00  4.49           H  
ATOM    336  HG3 PRO A 115       8.283  -5.207  -2.924  1.00  4.68           H  
ATOM    337  HD2 PRO A 115       6.852  -3.881  -4.829  1.00  3.68           H  
ATOM    338  HD3 PRO A 115       6.611  -3.574  -3.079  1.00  3.71           H  
ATOM    339  N   ALA A 116       9.728  -0.928  -5.861  1.00  2.84           N  
ATOM    340  CA  ALA A 116      10.104  -0.852  -7.272  1.00  3.25           C  
ATOM    341  C   ALA A 116       9.996   0.535  -7.925  1.00  2.77           C  
ATOM    342  O   ALA A 116      10.156   0.637  -9.141  1.00  3.11           O  
ATOM    343  CB  ALA A 116       9.269  -1.899  -8.017  1.00  4.10           C  
ATOM    344  H   ALA A 116       8.993  -0.319  -5.516  1.00  2.64           H  
ATOM    345  HA  ALA A 116      11.156  -1.124  -7.351  1.00  3.62           H  
ATOM    346  HB1 ALA A 116       9.594  -1.941  -9.056  1.00  4.06           H  
ATOM    347  HB2 ALA A 116       9.405  -2.876  -7.547  1.00  4.60           H  
ATOM    348  HB3 ALA A 116       8.220  -1.612  -7.978  1.00  4.78           H  
ATOM    349  N   GLY A 117       9.723   1.595  -7.151  1.00  2.23           N  
ATOM    350  CA  GLY A 117      10.009   2.986  -7.551  1.00  2.01           C  
ATOM    351  C   GLY A 117       9.462   3.392  -8.922  1.00  1.62           C  
ATOM    352  O   GLY A 117      10.211   3.871  -9.765  1.00  2.12           O  
ATOM    353  H   GLY A 117       9.589   1.406  -6.171  1.00  2.31           H  
ATOM    354  HA2 GLY A 117       9.632   3.677  -6.798  1.00  1.90           H  
ATOM    355  HA3 GLY A 117      11.091   3.063  -7.618  1.00  2.65           H  
ATOM    356  N   SER A 118       8.196   3.090  -9.185  1.00  1.12           N  
ATOM    357  CA  SER A 118       7.682   2.836 -10.534  1.00  1.05           C  
ATOM    358  C   SER A 118       6.668   3.857 -11.082  1.00  0.97           C  
ATOM    359  O   SER A 118       6.514   3.932 -12.299  1.00  1.12           O  
ATOM    360  CB  SER A 118       7.065   1.428 -10.529  1.00  1.01           C  
ATOM    361  OG  SER A 118       8.049   0.445 -10.785  1.00  1.66           O  
ATOM    362  H   SER A 118       7.596   2.901  -8.395  1.00  1.16           H  
ATOM    363  HA  SER A 118       8.508   2.834 -11.248  1.00  1.20           H  
ATOM    364  HB2 SER A 118       6.583   1.214  -9.570  1.00  1.40           H  
ATOM    365  HB3 SER A 118       6.311   1.357 -11.310  1.00  1.04           H  
ATOM    366  HG  SER A 118       8.829   0.584 -10.206  1.00  2.52           H  
ATOM    367  N   HIS A 119       5.965   4.642 -10.259  1.00  0.80           N  
ATOM    368  CA  HIS A 119       4.970   5.633 -10.692  1.00  0.74           C  
ATOM    369  C   HIS A 119       5.256   7.066 -10.193  1.00  0.72           C  
ATOM    370  O   HIS A 119       6.419   7.447 -10.062  1.00  1.37           O  
ATOM    371  CB  HIS A 119       3.592   5.053 -10.352  1.00  0.68           C  
ATOM    372  CG  HIS A 119       3.148   4.978  -8.896  1.00  0.53           C  
ATOM    373  ND1 HIS A 119       2.832   5.997  -8.050  1.00  0.48           N  
ATOM    374  CD2 HIS A 119       2.814   3.815  -8.278  1.00  0.56           C  
ATOM    375  CE1 HIS A 119       2.382   5.506  -6.893  1.00  0.48           C  
ATOM    376  NE2 HIS A 119       2.320   4.174  -7.012  1.00  0.53           N  
ATOM    377  H   HIS A 119       6.079   4.531  -9.254  1.00  0.79           H  
ATOM    378  HA  HIS A 119       4.985   5.740 -11.774  1.00  0.81           H  
ATOM    379  HB2 HIS A 119       2.863   5.569 -10.957  1.00  0.71           H  
ATOM    380  HB3 HIS A 119       3.583   4.038 -10.740  1.00  0.88           H  
ATOM    381  HD1 HIS A 119       2.909   6.981  -8.271  1.00  0.60           H  
ATOM    382  HD2 HIS A 119       2.868   2.859  -8.758  1.00  0.65           H  
ATOM    383  HE1 HIS A 119       2.023   6.072  -6.044  1.00  0.52           H  
ATOM    384  N   THR A 120       4.215   7.876  -9.947  1.00  0.64           N  
ATOM    385  CA  THR A 120       4.315   9.097  -9.127  1.00  0.67           C  
ATOM    386  C   THR A 120       4.465   8.751  -7.651  1.00  0.60           C  
ATOM    387  O   THR A 120       4.922   7.671  -7.325  1.00  0.58           O  
ATOM    388  CB  THR A 120       3.134  10.001  -9.472  1.00  0.81           C  
ATOM    389  OG1 THR A 120       3.501  11.320  -9.157  1.00  0.93           O  
ATOM    390  CG2 THR A 120       1.833   9.644  -8.756  1.00  0.77           C  
ATOM    391  H   THR A 120       3.280   7.571 -10.230  1.00  1.13           H  
ATOM    392  HA  THR A 120       5.223   9.636  -9.368  1.00  0.77           H  
ATOM    393  HB  THR A 120       2.974   9.914 -10.544  1.00  0.98           H  
ATOM    394  HG1 THR A 120       3.821  11.733  -9.968  1.00  1.34           H  
ATOM    395 HG21 THR A 120       1.679  10.286  -7.891  1.00  1.61           H  
ATOM    396 HG22 THR A 120       1.870   8.607  -8.430  1.00  1.58           H  
ATOM    397 HG23 THR A 120       0.999   9.766  -9.445  1.00  1.66           H  
ATOM    398  N   ILE A 121       4.043   9.624  -6.755  1.00  0.68           N  
ATOM    399  CA  ILE A 121       3.869   9.385  -5.327  1.00  0.66           C  
ATOM    400  C   ILE A 121       2.423   9.533  -4.885  1.00  0.63           C  
ATOM    401  O   ILE A 121       1.729  10.479  -5.243  1.00  0.75           O  
ATOM    402  CB  ILE A 121       4.791  10.319  -4.529  1.00  0.75           C  
ATOM    403  CG1 ILE A 121       4.580  10.143  -3.016  1.00  0.81           C  
ATOM    404  CG2 ILE A 121       4.559  11.798  -4.821  1.00  0.84           C  
ATOM    405  CD1 ILE A 121       5.148   8.858  -2.479  1.00  0.85           C  
ATOM    406  H   ILE A 121       3.665  10.476  -7.125  1.00  0.75           H  
ATOM    407  HA  ILE A 121       4.115   8.352  -5.099  1.00  0.61           H  
ATOM    408  HB  ILE A 121       5.822  10.105  -4.815  1.00  0.76           H  
ATOM    409 HG12 ILE A 121       5.063  10.956  -2.490  1.00  0.95           H  
ATOM    410 HG13 ILE A 121       3.515  10.139  -2.787  1.00  0.91           H  
ATOM    411 HG21 ILE A 121       4.637  11.990  -5.890  1.00  1.73           H  
ATOM    412 HG22 ILE A 121       3.573  12.085  -4.461  1.00  1.81           H  
ATOM    413 HG23 ILE A 121       5.320  12.363  -4.287  1.00  1.61           H  
ATOM    414 HD11 ILE A 121       4.894   8.775  -1.426  1.00  1.83           H  
ATOM    415 HD12 ILE A 121       4.702   8.033  -3.024  1.00  1.69           H  
ATOM    416 HD13 ILE A 121       6.225   8.901  -2.607  1.00  1.35           H  
ATOM    417  N   MET A 122       2.016   8.580  -4.051  1.00  0.54           N  
ATOM    418  CA  MET A 122       0.675   8.452  -3.538  1.00  0.56           C  
ATOM    419  C   MET A 122       0.588   8.250  -2.047  1.00  0.55           C  
ATOM    420  O   MET A 122       1.492   7.695  -1.436  1.00  0.64           O  
ATOM    421  CB  MET A 122       0.131   7.219  -4.216  1.00  0.77           C  
ATOM    422  CG  MET A 122      -0.041   7.579  -5.666  1.00  1.23           C  
ATOM    423  SD  MET A 122      -1.117   8.967  -6.138  1.00  3.47           S  
ATOM    424  CE  MET A 122      -2.366   9.027  -4.815  1.00  4.09           C  
ATOM    425  H   MET A 122       2.584   7.749  -3.956  1.00  0.54           H  
ATOM    426  HA  MET A 122       0.104   9.344  -3.789  1.00  0.71           H  
ATOM    427  HB2 MET A 122       0.825   6.383  -4.104  1.00  1.91           H  
ATOM    428  HB3 MET A 122      -0.813   6.895  -3.827  1.00  1.74           H  
ATOM    429  HG2 MET A 122       0.897   7.736  -6.136  1.00  1.79           H  
ATOM    430  HG3 MET A 122      -0.232   6.663  -6.118  1.00  1.63           H  
ATOM    431  HE1 MET A 122      -1.998   9.624  -3.982  1.00  4.58           H  
ATOM    432  HE2 MET A 122      -3.270   9.509  -5.186  1.00  5.00           H  
ATOM    433  HE3 MET A 122      -2.618   8.022  -4.475  1.00  4.15           H  
ATOM    434  N   TRP A 123      -0.565   8.625  -1.499  1.00  0.55           N  
ATOM    435  CA  TRP A 123      -0.827   8.558  -0.060  1.00  0.59           C  
ATOM    436  C   TRP A 123      -2.075   7.712   0.205  1.00  0.60           C  
ATOM    437  O   TRP A 123      -3.176   8.114  -0.173  1.00  0.78           O  
ATOM    438  CB  TRP A 123      -0.927   9.956   0.572  1.00  0.70           C  
ATOM    439  CG  TRP A 123      -0.043  11.026   0.001  1.00  0.80           C  
ATOM    440  CD1 TRP A 123      -0.460  12.113  -0.688  1.00  1.15           C  
ATOM    441  CD2 TRP A 123       1.412  11.138   0.072  1.00  0.85           C  
ATOM    442  NE1 TRP A 123       0.628  12.888  -1.040  1.00  1.20           N  
ATOM    443  CE2 TRP A 123       1.808  12.343  -0.580  1.00  0.94           C  
ATOM    444  CE3 TRP A 123       2.434  10.346   0.631  1.00  1.20           C  
ATOM    445  CZ2 TRP A 123       3.149  12.755  -0.646  1.00  1.04           C  
ATOM    446  CZ3 TRP A 123       3.782  10.749   0.578  1.00  1.47           C  
ATOM    447  CH2 TRP A 123       4.140  11.954  -0.052  1.00  1.28           C  
ATOM    448  H   TRP A 123      -1.307   8.902  -2.130  1.00  0.58           H  
ATOM    449  HA  TRP A 123       0.022   8.085   0.413  1.00  0.62           H  
ATOM    450  HB2 TRP A 123      -1.957  10.295   0.541  1.00  0.72           H  
ATOM    451  HB3 TRP A 123      -0.684   9.860   1.632  1.00  0.76           H  
ATOM    452  HD1 TRP A 123      -1.493  12.341  -0.917  1.00  1.46           H  
ATOM    453  HE1 TRP A 123       0.552  13.754  -1.555  1.00  1.53           H  
ATOM    454  HE3 TRP A 123       2.163   9.419   1.110  1.00  1.41           H  
ATOM    455  HZ2 TRP A 123       3.412  13.677  -1.143  1.00  1.15           H  
ATOM    456  HZ3 TRP A 123       4.548  10.126   1.020  1.00  1.90           H  
ATOM    457  HH2 TRP A 123       5.178  12.256  -0.093  1.00  1.49           H  
ATOM    458  N   LEU A 124      -1.915   6.533   0.816  1.00  0.53           N  
ATOM    459  CA  LEU A 124      -3.009   5.560   0.958  1.00  0.61           C  
ATOM    460  C   LEU A 124      -3.202   5.215   2.436  1.00  0.66           C  
ATOM    461  O   LEU A 124      -2.231   5.199   3.188  1.00  0.69           O  
ATOM    462  CB  LEU A 124      -2.723   4.295   0.122  1.00  0.70           C  
ATOM    463  CG  LEU A 124      -1.891   4.482  -1.171  1.00  0.74           C  
ATOM    464  CD1 LEU A 124      -1.457   3.117  -1.680  1.00  0.86           C  
ATOM    465  CD2 LEU A 124      -2.681   5.172  -2.285  1.00  0.80           C  
ATOM    466  H   LEU A 124      -0.978   6.230   1.079  1.00  0.54           H  
ATOM    467  HA  LEU A 124      -3.939   6.004   0.598  1.00  0.65           H  
ATOM    468  HB2 LEU A 124      -2.209   3.575   0.751  1.00  0.72           H  
ATOM    469  HB3 LEU A 124      -3.676   3.831  -0.138  1.00  0.82           H  
ATOM    470  HG  LEU A 124      -0.979   5.049  -0.979  1.00  0.70           H  
ATOM    471 HD11 LEU A 124      -2.337   2.484  -1.784  1.00  1.48           H  
ATOM    472 HD12 LEU A 124      -0.774   2.663  -0.967  1.00  1.51           H  
ATOM    473 HD13 LEU A 124      -0.938   3.254  -2.635  1.00  2.11           H  
ATOM    474 HD21 LEU A 124      -2.111   5.121  -3.217  1.00  1.82           H  
ATOM    475 HD22 LEU A 124      -2.861   6.214  -2.033  1.00  1.77           H  
ATOM    476 HD23 LEU A 124      -3.632   4.657  -2.411  1.00  1.48           H  
ATOM    477  N   LYS A 125      -4.429   4.901   2.862  1.00  0.82           N  
ATOM    478  CA  LYS A 125      -4.743   4.637   4.288  1.00  0.86           C  
ATOM    479  C   LYS A 125      -5.067   3.155   4.536  1.00  0.78           C  
ATOM    480  O   LYS A 125      -6.142   2.708   4.136  1.00  1.10           O  
ATOM    481  CB  LYS A 125      -5.804   5.636   4.852  1.00  1.07           C  
ATOM    482  CG  LYS A 125      -7.298   5.236   5.001  1.00  2.47           C  
ATOM    483  CD  LYS A 125      -7.641   4.410   6.268  1.00  3.36           C  
ATOM    484  CE  LYS A 125      -9.086   3.872   6.238  1.00  4.77           C  
ATOM    485  NZ  LYS A 125      -9.364   2.918   7.346  1.00  5.84           N  
ATOM    486  H   LYS A 125      -5.126   4.742   2.145  1.00  0.92           H  
ATOM    487  HA  LYS A 125      -3.852   4.851   4.877  1.00  0.86           H  
ATOM    488  HB2 LYS A 125      -5.462   5.947   5.839  1.00  1.41           H  
ATOM    489  HB3 LYS A 125      -5.770   6.534   4.233  1.00  2.07           H  
ATOM    490  HG2 LYS A 125      -7.881   6.156   5.055  1.00  3.25           H  
ATOM    491  HG3 LYS A 125      -7.626   4.709   4.105  1.00  3.37           H  
ATOM    492  HD2 LYS A 125      -6.966   3.564   6.357  1.00  3.95           H  
ATOM    493  HD3 LYS A 125      -7.507   5.038   7.150  1.00  3.45           H  
ATOM    494  HE2 LYS A 125      -9.781   4.713   6.280  1.00  5.05           H  
ATOM    495  HE3 LYS A 125      -9.236   3.348   5.288  1.00  5.27           H  
ATOM    496  HZ1 LYS A 125     -10.314   2.562   7.347  1.00  6.50           H  
ATOM    497  HZ2 LYS A 125      -9.130   3.271   8.262  1.00  5.93           H  
ATOM    498  HZ3 LYS A 125      -8.822   2.060   7.228  1.00  6.39           H  
ATOM    499  N   PRO A 126      -4.185   2.382   5.200  1.00  0.61           N  
ATOM    500  CA  PRO A 126      -4.571   1.185   5.935  1.00  0.85           C  
ATOM    501  C   PRO A 126      -4.913   1.552   7.393  1.00  1.31           C  
ATOM    502  O   PRO A 126      -4.914   2.720   7.783  1.00  2.73           O  
ATOM    503  CB  PRO A 126      -3.347   0.272   5.816  1.00  0.98           C  
ATOM    504  CG  PRO A 126      -2.192   1.273   5.920  1.00  0.82           C  
ATOM    505  CD  PRO A 126      -2.728   2.479   5.147  1.00  0.59           C  
ATOM    506  HA  PRO A 126      -5.435   0.692   5.483  1.00  0.93           H  
ATOM    507  HB2 PRO A 126      -3.318  -0.495   6.585  1.00  1.29           H  
ATOM    508  HB3 PRO A 126      -3.333  -0.198   4.832  1.00  1.05           H  
ATOM    509  HG2 PRO A 126      -2.029   1.553   6.960  1.00  1.03           H  
ATOM    510  HG3 PRO A 126      -1.275   0.882   5.477  1.00  0.98           H  
ATOM    511  HD2 PRO A 126      -2.360   3.402   5.584  1.00  0.82           H  
ATOM    512  HD3 PRO A 126      -2.392   2.406   4.116  1.00  0.60           H  
ATOM    513  N   THR A 127      -5.189   0.538   8.211  1.00  0.61           N  
ATOM    514  CA  THR A 127      -5.426   0.565   9.665  1.00  0.64           C  
ATOM    515  C   THR A 127      -5.161  -0.857  10.139  1.00  0.59           C  
ATOM    516  O   THR A 127      -5.242  -1.783   9.342  1.00  0.58           O  
ATOM    517  CB  THR A 127      -6.874   0.971   9.976  1.00  0.82           C  
ATOM    518  OG1 THR A 127      -7.081   2.276   9.477  1.00  1.33           O  
ATOM    519  CG2 THR A 127      -7.331   0.931  11.429  1.00  0.80           C  
ATOM    520  H   THR A 127      -5.221  -0.390   7.802  1.00  1.28           H  
ATOM    521  HA  THR A 127      -4.734   1.246  10.160  1.00  0.61           H  
ATOM    522  HB  THR A 127      -7.509   0.257   9.478  1.00  0.89           H  
ATOM    523  HG1 THR A 127      -6.343   2.426   8.867  1.00  2.33           H  
ATOM    524 HG21 THR A 127      -6.673   1.523  12.062  1.00  1.57           H  
ATOM    525 HG22 THR A 127      -7.374  -0.105  11.766  1.00  1.64           H  
ATOM    526 HG23 THR A 127      -8.344   1.326  11.485  1.00  1.57           H  
ATOM    527  N   VAL A 128      -4.852  -1.063  11.405  1.00  0.59           N  
ATOM    528  CA  VAL A 128      -4.490  -2.379  11.977  1.00  0.56           C  
ATOM    529  C   VAL A 128      -5.460  -3.536  11.640  1.00  0.48           C  
ATOM    530  O   VAL A 128      -5.042  -4.681  11.488  1.00  0.57           O  
ATOM    531  CB  VAL A 128      -4.320  -2.243  13.502  1.00  0.70           C  
ATOM    532  CG1 VAL A 128      -5.621  -1.687  14.101  1.00  0.76           C  
ATOM    533  CG2 VAL A 128      -3.887  -3.559  14.172  1.00  0.82           C  
ATOM    534  H   VAL A 128      -4.727  -0.233  11.991  1.00  0.64           H  
ATOM    535  HA  VAL A 128      -3.515  -2.621  11.567  1.00  0.61           H  
ATOM    536  HB  VAL A 128      -3.532  -1.509  13.658  1.00  0.76           H  
ATOM    537 HG11 VAL A 128      -5.864  -0.731  13.636  1.00  1.91           H  
ATOM    538 HG12 VAL A 128      -6.443  -2.370  13.920  1.00  1.76           H  
ATOM    539 HG13 VAL A 128      -5.503  -1.544  15.169  1.00  1.69           H  
ATOM    540 HG21 VAL A 128      -2.996  -3.949  13.677  1.00  1.42           H  
ATOM    541 HG22 VAL A 128      -3.656  -3.380  15.220  1.00  1.72           H  
ATOM    542 HG23 VAL A 128      -4.684  -4.300  14.122  1.00  1.67           H  
ATOM    543  N   ASN A 129      -6.757  -3.238  11.494  1.00  0.53           N  
ATOM    544  CA  ASN A 129      -7.808  -4.199  11.121  1.00  0.69           C  
ATOM    545  C   ASN A 129      -7.860  -4.515   9.615  1.00  0.71           C  
ATOM    546  O   ASN A 129      -8.722  -5.273   9.175  1.00  0.89           O  
ATOM    547  CB  ASN A 129      -9.162  -3.674  11.644  1.00  0.97           C  
ATOM    548  CG  ASN A 129      -9.482  -4.165  13.052  1.00  1.41           C  
ATOM    549  OD1 ASN A 129     -10.544  -4.707  13.311  1.00  2.04           O  
ATOM    550  ND2 ASN A 129      -8.580  -4.010  14.001  1.00  1.92           N  
ATOM    551  H   ASN A 129      -7.018  -2.268  11.588  1.00  0.60           H  
ATOM    552  HA  ASN A 129      -7.616  -5.154  11.591  1.00  0.79           H  
ATOM    553  HB2 ASN A 129      -9.178  -2.584  11.627  1.00  0.93           H  
ATOM    554  HB3 ASN A 129      -9.965  -4.021  10.996  1.00  1.19           H  
ATOM    555 HD21 ASN A 129      -7.687  -3.595  13.795  1.00  2.43           H  
ATOM    556 HD22 ASN A 129      -8.817  -4.331  14.922  1.00  2.21           H  
ATOM    557  N   GLU A 130      -6.990  -3.897   8.818  1.00  0.63           N  
ATOM    558  CA  GLU A 130      -7.278  -3.606   7.422  1.00  0.67           C  
ATOM    559  C   GLU A 130      -6.091  -3.789   6.479  1.00  0.68           C  
ATOM    560  O   GLU A 130      -4.989  -4.187   6.845  1.00  0.77           O  
ATOM    561  CB  GLU A 130      -7.746  -2.150   7.285  1.00  0.92           C  
ATOM    562  CG  GLU A 130      -8.883  -1.748   8.209  1.00  0.88           C  
ATOM    563  CD  GLU A 130      -9.422  -0.380   7.758  1.00  1.39           C  
ATOM    564  OE1 GLU A 130      -8.604   0.399   7.212  1.00  2.74           O  
ATOM    565  OE2 GLU A 130     -10.596  -0.033   7.991  1.00  1.74           O  
ATOM    566  H   GLU A 130      -6.243  -3.357   9.245  1.00  0.58           H  
ATOM    567  HA  GLU A 130      -8.079  -4.258   7.070  1.00  0.70           H  
ATOM    568  HB2 GLU A 130      -6.900  -1.483   7.440  1.00  1.26           H  
ATOM    569  HB3 GLU A 130      -8.115  -1.997   6.270  1.00  1.14           H  
ATOM    570  HG2 GLU A 130      -9.594  -2.567   8.157  1.00  0.87           H  
ATOM    571  HG3 GLU A 130      -8.524  -1.672   9.236  1.00  1.05           H  
ATOM    572  N   VAL A 131      -6.378  -3.428   5.236  1.00  0.71           N  
ATOM    573  CA  VAL A 131      -5.530  -3.354   4.063  1.00  0.68           C  
ATOM    574  C   VAL A 131      -5.913  -2.070   3.302  1.00  0.64           C  
ATOM    575  O   VAL A 131      -6.958  -1.481   3.585  1.00  0.71           O  
ATOM    576  CB  VAL A 131      -5.753  -4.582   3.174  1.00  0.70           C  
ATOM    577  CG1 VAL A 131      -5.306  -5.839   3.912  1.00  0.68           C  
ATOM    578  CG2 VAL A 131      -7.209  -4.725   2.710  1.00  0.71           C  
ATOM    579  H   VAL A 131      -7.300  -3.039   5.097  1.00  0.77           H  
ATOM    580  HA  VAL A 131      -4.494  -3.363   4.387  1.00  0.66           H  
ATOM    581  HB  VAL A 131      -5.124  -4.477   2.298  1.00  0.73           H  
ATOM    582 HG11 VAL A 131      -5.408  -6.687   3.234  1.00  1.50           H  
ATOM    583 HG12 VAL A 131      -4.263  -5.711   4.211  1.00  1.83           H  
ATOM    584 HG13 VAL A 131      -5.930  -5.978   4.803  1.00  1.28           H  
ATOM    585 HG21 VAL A 131      -7.867  -4.810   3.576  1.00  1.44           H  
ATOM    586 HG22 VAL A 131      -7.495  -3.852   2.129  1.00  1.61           H  
ATOM    587 HG23 VAL A 131      -7.311  -5.611   2.088  1.00  1.97           H  
ATOM    588  N   ALA A 132      -5.119  -1.647   2.318  1.00  0.57           N  
ATOM    589  CA  ALA A 132      -5.390  -0.461   1.501  1.00  0.51           C  
ATOM    590  C   ALA A 132      -4.861  -0.639   0.080  1.00  0.41           C  
ATOM    591  O   ALA A 132      -3.686  -0.940  -0.075  1.00  0.43           O  
ATOM    592  CB  ALA A 132      -4.701   0.727   2.169  1.00  0.68           C  
ATOM    593  H   ALA A 132      -4.245  -2.143   2.163  1.00  0.58           H  
ATOM    594  HA  ALA A 132      -6.462  -0.263   1.464  1.00  0.53           H  
ATOM    595  HB1 ALA A 132      -4.977   1.651   1.661  1.00  1.28           H  
ATOM    596  HB2 ALA A 132      -5.030   0.752   3.200  1.00  1.57           H  
ATOM    597  HB3 ALA A 132      -3.617   0.602   2.142  1.00  1.86           H  
ATOM    598  N   ARG A 133      -5.684  -0.416  -0.949  1.00  0.46           N  
ATOM    599  CA  ARG A 133      -5.231  -0.425  -2.348  1.00  0.39           C  
ATOM    600  C   ARG A 133      -4.844   0.982  -2.789  1.00  0.41           C  
ATOM    601  O   ARG A 133      -5.552   1.944  -2.489  1.00  0.53           O  
ATOM    602  CB  ARG A 133      -6.320  -0.989  -3.277  1.00  0.47           C  
ATOM    603  CG  ARG A 133      -5.749  -1.488  -4.621  1.00  0.58           C  
ATOM    604  CD  ARG A 133      -6.878  -1.680  -5.639  1.00  0.98           C  
ATOM    605  NE  ARG A 133      -6.391  -2.054  -6.980  1.00  1.80           N  
ATOM    606  CZ  ARG A 133      -6.239  -1.253  -8.030  1.00  2.97           C  
ATOM    607  NH1 ARG A 133      -6.275   0.058  -7.955  1.00  3.79           N  
ATOM    608  NH2 ARG A 133      -6.015  -1.744  -9.222  1.00  4.29           N  
ATOM    609  H   ARG A 133      -6.610  -0.067  -0.760  1.00  0.58           H  
ATOM    610  HA  ARG A 133      -4.347  -1.048  -2.451  1.00  0.42           H  
ATOM    611  HB2 ARG A 133      -6.825  -1.823  -2.787  1.00  0.55           H  
ATOM    612  HB3 ARG A 133      -7.062  -0.209  -3.455  1.00  0.53           H  
ATOM    613  HG2 ARG A 133      -5.032  -0.778  -5.022  1.00  0.86           H  
ATOM    614  HG3 ARG A 133      -5.230  -2.435  -4.468  1.00  0.79           H  
ATOM    615  HD2 ARG A 133      -7.531  -2.473  -5.274  1.00  2.06           H  
ATOM    616  HD3 ARG A 133      -7.460  -0.761  -5.705  1.00  2.25           H  
ATOM    617  HE  ARG A 133      -6.172  -3.028  -7.128  1.00  2.75           H  
ATOM    618 HH11 ARG A 133      -6.263   0.517  -7.051  1.00  3.82           H  
ATOM    619 HH12 ARG A 133      -6.060   0.593  -8.783  1.00  4.96           H  
ATOM    620 HH21 ARG A 133      -5.823  -2.724  -9.392  1.00  4.87           H  
ATOM    621 HH22 ARG A 133      -5.836  -1.118  -9.992  1.00  5.24           H  
ATOM    622  N   CYS A 134      -3.776   1.065  -3.572  1.00  0.43           N  
ATOM    623  CA  CYS A 134      -3.479   2.194  -4.429  1.00  0.53           C  
ATOM    624  C   CYS A 134      -4.543   2.394  -5.531  1.00  0.68           C  
ATOM    625  O   CYS A 134      -5.443   1.574  -5.750  1.00  1.19           O  
ATOM    626  CB  CYS A 134      -2.069   1.886  -4.943  1.00  0.56           C  
ATOM    627  SG  CYS A 134      -1.109   3.246  -5.690  1.00  0.76           S  
ATOM    628  H   CYS A 134      -3.195   0.242  -3.672  1.00  0.42           H  
ATOM    629  HA  CYS A 134      -3.450   3.123  -3.862  1.00  0.56           H  
ATOM    630  HB2 CYS A 134      -1.482   1.568  -4.083  1.00  0.51           H  
ATOM    631  HB3 CYS A 134      -2.108   1.019  -5.602  1.00  0.69           H  
ATOM    632  N   TRP A 135      -4.385   3.477  -6.283  1.00  0.61           N  
ATOM    633  CA  TRP A 135      -5.012   3.654  -7.594  1.00  0.68           C  
ATOM    634  C   TRP A 135      -3.979   3.633  -8.734  1.00  0.68           C  
ATOM    635  O   TRP A 135      -4.361   3.434  -9.880  1.00  0.85           O  
ATOM    636  CB  TRP A 135      -5.792   4.968  -7.583  1.00  0.79           C  
ATOM    637  CG  TRP A 135      -4.956   6.189  -7.778  1.00  0.90           C  
ATOM    638  CD1 TRP A 135      -4.246   6.831  -6.822  1.00  0.99           C  
ATOM    639  CD2 TRP A 135      -4.575   6.815  -9.046  1.00  1.10           C  
ATOM    640  NE1 TRP A 135      -3.623   7.913  -7.404  1.00  1.21           N  
ATOM    641  CE2 TRP A 135      -3.742   7.931  -8.770  1.00  1.27           C  
ATOM    642  CE3 TRP A 135      -4.746   6.482 -10.405  1.00  1.24           C  
ATOM    643  CZ2 TRP A 135      -3.156   8.722  -9.771  1.00  1.51           C  
ATOM    644  CZ3 TRP A 135      -4.074   7.191 -11.416  1.00  1.48           C  
ATOM    645  CH2 TRP A 135      -3.306   8.330 -11.112  1.00  1.60           C  
ATOM    646  H   TRP A 135      -3.636   4.100  -6.013  1.00  0.86           H  
ATOM    647  HA  TRP A 135      -5.718   2.850  -7.786  1.00  0.74           H  
ATOM    648  HB2 TRP A 135      -6.517   4.936  -8.398  1.00  0.90           H  
ATOM    649  HB3 TRP A 135      -6.353   5.057  -6.651  1.00  0.80           H  
ATOM    650  HD1 TRP A 135      -4.148   6.543  -5.774  1.00  1.00           H  
ATOM    651  HE1 TRP A 135      -2.996   8.520  -6.892  1.00  1.38           H  
ATOM    652  HE3 TRP A 135      -5.325   5.610 -10.672  1.00  1.22           H  
ATOM    653  HZ2 TRP A 135      -2.514   9.550  -9.508  1.00  1.66           H  
ATOM    654  HZ3 TRP A 135      -4.106   6.810 -12.421  1.00  1.61           H  
ATOM    655  HH2 TRP A 135      -2.787   8.863 -11.895  1.00  1.81           H  
ATOM    656  N   GLU A 136      -2.704   3.842  -8.405  1.00  0.59           N  
ATOM    657  CA  GLU A 136      -1.588   4.039  -9.324  1.00  0.59           C  
ATOM    658  C   GLU A 136      -1.027   2.645  -9.706  1.00  0.65           C  
ATOM    659  O   GLU A 136      -1.558   1.981 -10.603  1.00  0.89           O  
ATOM    660  CB  GLU A 136      -0.586   4.985  -8.630  1.00  0.59           C  
ATOM    661  CG  GLU A 136      -0.487   6.377  -9.249  1.00  0.61           C  
ATOM    662  CD  GLU A 136       0.454   6.368 -10.438  1.00  1.01           C  
ATOM    663  OE1 GLU A 136       0.358   5.425 -11.251  1.00  1.71           O  
ATOM    664  OE2 GLU A 136       1.350   7.243 -10.476  1.00  1.56           O  
ATOM    665  H   GLU A 136      -2.479   3.879  -7.419  1.00  0.56           H  
ATOM    666  HA  GLU A 136      -1.940   4.561 -10.218  1.00  0.66           H  
ATOM    667  HB2 GLU A 136      -0.865   5.127  -7.589  1.00  0.92           H  
ATOM    668  HB3 GLU A 136       0.399   4.548  -8.648  1.00  0.90           H  
ATOM    669  HG2 GLU A 136      -1.468   6.715  -9.553  1.00  0.78           H  
ATOM    670  HG3 GLU A 136      -0.102   7.068  -8.500  1.00  0.85           H  
ATOM    671  N   CYS A 137      -0.081   2.097  -8.919  1.00  0.59           N  
ATOM    672  CA  CYS A 137       0.362   0.712  -9.017  1.00  0.69           C  
ATOM    673  C   CYS A 137      -0.777  -0.291  -8.787  1.00  0.74           C  
ATOM    674  O   CYS A 137      -0.632  -1.448  -9.160  1.00  1.10           O  
ATOM    675  CB  CYS A 137       1.548   0.475  -8.056  1.00  0.79           C  
ATOM    676  SG  CYS A 137       1.329   0.840  -6.273  1.00  0.85           S  
ATOM    677  H   CYS A 137       0.229   2.611  -8.114  1.00  0.61           H  
ATOM    678  HA  CYS A 137       0.715   0.530 -10.029  1.00  0.75           H  
ATOM    679  HB2 CYS A 137       1.819  -0.577  -8.151  1.00  0.94           H  
ATOM    680  HB3 CYS A 137       2.390   1.049  -8.418  1.00  0.78           H  
ATOM    681  N   GLY A 138      -1.875   0.125  -8.156  1.00  0.62           N  
ATOM    682  CA  GLY A 138      -3.010  -0.714  -7.778  1.00  0.72           C  
ATOM    683  C   GLY A 138      -2.647  -1.884  -6.871  1.00  0.75           C  
ATOM    684  O   GLY A 138      -3.439  -2.814  -6.744  1.00  0.92           O  
ATOM    685  H   GLY A 138      -1.954   1.122  -8.036  1.00  0.81           H  
ATOM    686  HA2 GLY A 138      -3.725  -0.090  -7.244  1.00  0.77           H  
ATOM    687  HA3 GLY A 138      -3.482  -1.113  -8.679  1.00  0.80           H  
ATOM    688  N   SER A 139      -1.467  -1.880  -6.246  1.00  0.64           N  
ATOM    689  CA  SER A 139      -1.143  -2.892  -5.245  1.00  0.64           C  
ATOM    690  C   SER A 139      -1.875  -2.615  -3.945  1.00  0.46           C  
ATOM    691  O   SER A 139      -1.995  -1.459  -3.544  1.00  0.53           O  
ATOM    692  CB  SER A 139       0.371  -3.034  -5.029  1.00  0.80           C  
ATOM    693  OG  SER A 139       0.995  -1.965  -4.396  1.00  1.28           O  
ATOM    694  H   SER A 139      -0.854  -1.079  -6.351  1.00  0.54           H  
ATOM    695  HA  SER A 139      -1.515  -3.845  -5.604  1.00  0.81           H  
ATOM    696  HB2 SER A 139       0.600  -3.939  -4.448  1.00  1.05           H  
ATOM    697  HB3 SER A 139       0.830  -3.042  -6.003  1.00  1.16           H  
ATOM    698  HG  SER A 139       0.440  -1.650  -3.666  1.00  1.08           H  
ATOM    699  N   VAL A 140      -2.329  -3.670  -3.276  1.00  0.42           N  
ATOM    700  CA  VAL A 140      -2.793  -3.562  -1.902  1.00  0.36           C  
ATOM    701  C   VAL A 140      -1.574  -3.570  -0.977  1.00  0.40           C  
ATOM    702  O   VAL A 140      -0.564  -4.205  -1.274  1.00  0.55           O  
ATOM    703  CB  VAL A 140      -3.812  -4.666  -1.568  1.00  0.38           C  
ATOM    704  CG1 VAL A 140      -4.368  -4.558  -0.147  1.00  0.42           C  
ATOM    705  CG2 VAL A 140      -5.023  -4.655  -2.521  1.00  0.47           C  
ATOM    706  H   VAL A 140      -2.314  -4.600  -3.689  1.00  0.74           H  
ATOM    707  HA  VAL A 140      -3.286  -2.605  -1.795  1.00  0.36           H  
ATOM    708  HB  VAL A 140      -3.313  -5.630  -1.664  1.00  0.41           H  
ATOM    709 HG11 VAL A 140      -5.134  -5.314   0.007  1.00  1.42           H  
ATOM    710 HG12 VAL A 140      -3.578  -4.722   0.582  1.00  1.65           H  
ATOM    711 HG13 VAL A 140      -4.808  -3.574   0.008  1.00  1.50           H  
ATOM    712 HG21 VAL A 140      -5.660  -5.517  -2.321  1.00  1.56           H  
ATOM    713 HG22 VAL A 140      -5.602  -3.745  -2.372  1.00  1.61           H  
ATOM    714 HG23 VAL A 140      -4.709  -4.706  -3.562  1.00  1.53           H  
ATOM    715  N   TYR A 141      -1.702  -2.850   0.131  1.00  0.36           N  
ATOM    716  CA  TYR A 141      -0.738  -2.569   1.188  1.00  0.44           C  
ATOM    717  C   TYR A 141      -1.377  -2.842   2.543  1.00  0.47           C  
ATOM    718  O   TYR A 141      -2.602  -2.807   2.657  1.00  0.47           O  
ATOM    719  CB  TYR A 141      -0.382  -1.075   1.142  1.00  0.46           C  
ATOM    720  CG  TYR A 141       0.443  -0.681  -0.051  1.00  0.53           C  
ATOM    721  CD1 TYR A 141       1.837  -0.773   0.059  1.00  1.78           C  
ATOM    722  CD2 TYR A 141      -0.156  -0.281  -1.262  1.00  2.23           C  
ATOM    723  CE1 TYR A 141       2.651  -0.465  -1.038  1.00  1.75           C  
ATOM    724  CE2 TYR A 141       0.652  -0.024  -2.381  1.00  2.30           C  
ATOM    725  CZ  TYR A 141       2.061  -0.095  -2.272  1.00  0.70           C  
ATOM    726  OH  TYR A 141       2.816   0.127  -3.383  1.00  0.86           O  
ATOM    727  H   TYR A 141      -2.580  -2.357   0.239  1.00  0.33           H  
ATOM    728  HA  TYR A 141       0.145  -3.193   1.083  1.00  0.50           H  
ATOM    729  HB2 TYR A 141      -1.294  -0.479   1.157  1.00  0.41           H  
ATOM    730  HB3 TYR A 141       0.187  -0.823   2.037  1.00  0.55           H  
ATOM    731  HD1 TYR A 141       2.286  -1.098   0.987  1.00  3.26           H  
ATOM    732  HD2 TYR A 141      -1.233  -0.198  -1.355  1.00  3.68           H  
ATOM    733  HE1 TYR A 141       3.716  -0.553  -0.909  1.00  3.20           H  
ATOM    734  HE2 TYR A 141       0.189   0.161  -3.348  1.00  3.79           H  
ATOM    735  HH  TYR A 141       2.239   0.275  -4.145  1.00  2.07           H  
ATOM    736  N   LYS A 142      -0.585  -3.072   3.591  1.00  0.66           N  
ATOM    737  CA  LYS A 142      -1.135  -3.454   4.887  1.00  0.54           C  
ATOM    738  C   LYS A 142      -0.431  -2.806   6.065  1.00  0.48           C  
ATOM    739  O   LYS A 142       0.787  -2.607   6.053  1.00  0.54           O  
ATOM    740  CB  LYS A 142      -1.041  -4.968   5.011  1.00  0.77           C  
ATOM    741  CG  LYS A 142      -2.057  -5.470   6.027  1.00  0.80           C  
ATOM    742  CD  LYS A 142      -2.044  -6.983   6.071  1.00  1.39           C  
ATOM    743  CE  LYS A 142      -3.144  -7.435   7.017  1.00  1.76           C  
ATOM    744  NZ  LYS A 142      -3.248  -8.916   6.978  1.00  3.06           N  
ATOM    745  H   LYS A 142       0.413  -3.203   3.445  1.00  0.79           H  
ATOM    746  HA  LYS A 142      -2.186  -3.160   4.935  1.00  0.42           H  
ATOM    747  HB2 LYS A 142      -1.279  -5.411   4.049  1.00  0.87           H  
ATOM    748  HB3 LYS A 142      -0.030  -5.250   5.316  1.00  0.95           H  
ATOM    749  HG2 LYS A 142      -1.865  -5.085   7.014  1.00  1.31           H  
ATOM    750  HG3 LYS A 142      -3.036  -5.119   5.739  1.00  0.93           H  
ATOM    751  HD2 LYS A 142      -2.254  -7.347   5.072  1.00  1.72           H  
ATOM    752  HD3 LYS A 142      -1.069  -7.339   6.411  1.00  1.79           H  
ATOM    753  HE2 LYS A 142      -2.892  -7.080   8.025  1.00  2.04           H  
ATOM    754  HE3 LYS A 142      -4.072  -6.938   6.694  1.00  1.45           H  
ATOM    755  HZ1 LYS A 142      -3.914  -9.257   7.656  1.00  3.04           H  
ATOM    756  HZ2 LYS A 142      -2.331  -9.333   7.161  1.00  4.25           H  
ATOM    757  HZ3 LYS A 142      -3.530  -9.231   6.054  1.00  3.77           H  
ATOM    758  N   LEU A 143      -1.206  -2.536   7.115  1.00  0.44           N  
ATOM    759  CA  LEU A 143      -0.667  -2.102   8.396  1.00  0.42           C  
ATOM    760  C   LEU A 143      -0.450  -3.291   9.321  1.00  0.44           C  
ATOM    761  O   LEU A 143      -1.226  -4.242   9.337  1.00  0.54           O  
ATOM    762  CB  LEU A 143      -1.618  -1.085   9.034  1.00  0.43           C  
ATOM    763  CG  LEU A 143      -0.943  -0.302  10.176  1.00  0.57           C  
ATOM    764  CD1 LEU A 143      -1.249   1.173   9.967  1.00  0.42           C  
ATOM    765  CD2 LEU A 143      -1.411  -0.732  11.569  1.00  0.91           C  
ATOM    766  H   LEU A 143      -2.178  -2.829   7.084  1.00  0.38           H  
ATOM    767  HA  LEU A 143       0.306  -1.632   8.224  1.00  0.56           H  
ATOM    768  HB2 LEU A 143      -1.922  -0.389   8.259  1.00  0.58           H  
ATOM    769  HB3 LEU A 143      -2.514  -1.590   9.396  1.00  0.53           H  
ATOM    770  HG  LEU A 143       0.138  -0.430  10.122  1.00  0.78           H  
ATOM    771 HD11 LEU A 143      -0.877   1.734  10.818  1.00  1.47           H  
ATOM    772 HD12 LEU A 143      -2.329   1.300   9.880  1.00  1.48           H  
ATOM    773 HD13 LEU A 143      -0.752   1.500   9.053  1.00  1.31           H  
ATOM    774 HD21 LEU A 143      -1.402  -1.816  11.657  1.00  1.55           H  
ATOM    775 HD22 LEU A 143      -2.411  -0.358  11.755  1.00  1.78           H  
ATOM    776 HD23 LEU A 143      -0.749  -0.310  12.323  1.00  1.65           H  
ATOM    777  N   ASN A 144       0.601  -3.202  10.119  1.00  0.51           N  
ATOM    778  CA  ASN A 144       0.904  -4.135  11.195  1.00  0.56           C  
ATOM    779  C   ASN A 144       0.755  -3.440  12.569  1.00  0.78           C  
ATOM    780  O   ASN A 144       1.046  -2.250  12.690  1.00  0.99           O  
ATOM    781  CB  ASN A 144       2.316  -4.702  10.958  1.00  0.57           C  
ATOM    782  CG  ASN A 144       3.373  -3.636  10.686  1.00  0.87           C  
ATOM    783  OD1 ASN A 144       3.162  -2.447  10.865  1.00  1.40           O  
ATOM    784  ND2 ASN A 144       4.549  -4.036  10.247  1.00  0.88           N  
ATOM    785  H   ASN A 144       1.184  -2.366  10.075  1.00  0.54           H  
ATOM    786  HA  ASN A 144       0.200  -4.964  11.140  1.00  0.56           H  
ATOM    787  HB2 ASN A 144       2.626  -5.294  11.819  1.00  0.77           H  
ATOM    788  HB3 ASN A 144       2.274  -5.366  10.094  1.00  0.78           H  
ATOM    789 HD21 ASN A 144       4.746  -4.993  10.039  1.00  0.76           H  
ATOM    790 HD22 ASN A 144       5.248  -3.344  10.042  1.00  1.22           H  
ATOM    791  N   PRO A 145       0.337  -4.158  13.631  1.00  0.89           N  
ATOM    792  CA  PRO A 145       0.161  -3.568  14.963  1.00  1.20           C  
ATOM    793  C   PRO A 145       1.497  -3.196  15.622  1.00  1.21           C  
ATOM    794  O   PRO A 145       1.552  -2.292  16.447  1.00  1.82           O  
ATOM    795  CB  PRO A 145      -0.527  -4.662  15.788  1.00  1.41           C  
ATOM    796  CG  PRO A 145       0.021  -5.941  15.152  1.00  1.20           C  
ATOM    797  CD  PRO A 145       0.020  -5.579  13.669  1.00  0.98           C  
ATOM    798  HA  PRO A 145      -0.476  -2.687  14.892  1.00  1.41           H  
ATOM    799  HB2 PRO A 145      -0.282  -4.597  16.850  1.00  1.54           H  
ATOM    800  HB3 PRO A 145      -1.607  -4.613  15.647  1.00  1.67           H  
ATOM    801  HG2 PRO A 145       1.040  -6.123  15.495  1.00  1.02           H  
ATOM    802  HG3 PRO A 145      -0.587  -6.811  15.369  1.00  1.50           H  
ATOM    803  HD2 PRO A 145       0.757  -6.177  13.134  1.00  0.89           H  
ATOM    804  HD3 PRO A 145      -0.975  -5.739  13.249  1.00  1.18           H  
ATOM    805  N   VAL A 146       2.560  -3.917  15.245  1.00  0.81           N  
ATOM    806  CA  VAL A 146       3.937  -3.881  15.767  1.00  0.98           C  
ATOM    807  C   VAL A 146       4.048  -3.768  17.301  1.00  1.84           C  
ATOM    808  O   VAL A 146       3.141  -4.131  18.047  1.00  3.00           O  
ATOM    809  CB  VAL A 146       4.790  -2.841  14.995  1.00  0.94           C  
ATOM    810  CG1 VAL A 146       4.696  -3.020  13.490  1.00  1.18           C  
ATOM    811  CG2 VAL A 146       4.371  -1.409  15.245  1.00  2.17           C  
ATOM    812  H   VAL A 146       2.406  -4.504  14.447  1.00  0.71           H  
ATOM    813  HA  VAL A 146       4.368  -4.848  15.539  1.00  1.45           H  
ATOM    814  HB  VAL A 146       5.840  -2.931  15.249  1.00  2.11           H  
ATOM    815 HG11 VAL A 146       5.011  -4.023  13.203  1.00  2.47           H  
ATOM    816 HG12 VAL A 146       3.668  -2.836  13.194  1.00  1.64           H  
ATOM    817 HG13 VAL A 146       5.324  -2.272  13.009  1.00  1.87           H  
ATOM    818 HG21 VAL A 146       5.054  -0.777  14.678  1.00  2.87           H  
ATOM    819 HG22 VAL A 146       3.359  -1.241  14.881  1.00  3.34           H  
ATOM    820 HG23 VAL A 146       4.430  -1.173  16.305  1.00  2.80           H  
ATOM    821  N   GLY A 147       5.202  -3.303  17.781  1.00  1.84           N  
ATOM    822  CA  GLY A 147       5.346  -2.695  19.099  1.00  2.35           C  
ATOM    823  C   GLY A 147       6.749  -2.185  19.351  1.00  2.30           C  
ATOM    824  O   GLY A 147       7.742  -2.772  18.937  1.00  2.37           O  
ATOM    825  H   GLY A 147       5.946  -3.153  17.116  1.00  1.76           H  
ATOM    826  HA2 GLY A 147       4.634  -1.871  19.157  1.00  2.32           H  
ATOM    827  HA3 GLY A 147       5.083  -3.371  19.901  1.00  3.07           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.317   3.106  -5.531  1.00  0.68          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  94      -6.438  -8.225  -0.473  1.00  0.76           N  
ATOM      2  CA  MET A  94      -7.040  -8.254   0.853  1.00  0.80           C  
ATOM      3  C   MET A  94      -6.737  -9.554   1.582  1.00  1.10           C  
ATOM      4  O   MET A  94      -7.320 -10.612   1.366  1.00  2.58           O  
ATOM      5  CB  MET A  94      -8.544  -8.029   0.797  1.00  0.79           C  
ATOM      6  CG  MET A  94      -8.867  -7.005  -0.273  1.00  0.78           C  
ATOM      7  SD  MET A  94     -10.437  -6.131  -0.065  1.00  1.03           S  
ATOM      8  CE  MET A  94     -10.814  -5.750  -1.790  1.00  2.46           C  
ATOM      9  H   MET A  94      -7.068  -8.368  -1.241  1.00  1.00           H  
ATOM     10  HA  MET A  94      -6.625  -7.425   1.424  1.00  0.86           H  
ATOM     11  HB2 MET A  94      -9.064  -8.941   0.542  1.00  0.92           H  
ATOM     12  HB3 MET A  94      -8.871  -7.719   1.781  1.00  0.81           H  
ATOM     13  HG2 MET A  94      -8.047  -6.307  -0.345  1.00  0.79           H  
ATOM     14  HG3 MET A  94      -8.841  -7.563  -1.191  1.00  0.80           H  
ATOM     15  HE1 MET A  94     -11.051  -6.672  -2.323  1.00  3.12           H  
ATOM     16  HE2 MET A  94     -11.682  -5.090  -1.822  1.00  3.18           H  
ATOM     17  HE3 MET A  94      -9.963  -5.252  -2.255  1.00  3.48           H  
ATOM     18  N   LYS A  95      -5.767  -9.368   2.443  1.00  0.88           N  
ATOM     19  CA  LYS A  95      -5.130 -10.257   3.401  1.00  0.81           C  
ATOM     20  C   LYS A  95      -4.010  -9.469   4.066  1.00  0.80           C  
ATOM     21  O   LYS A  95      -4.203  -8.377   4.589  1.00  1.44           O  
ATOM     22  CB  LYS A  95      -4.699 -11.585   2.740  1.00  0.84           C  
ATOM     23  CG  LYS A  95      -3.802 -11.437   1.489  1.00  0.85           C  
ATOM     24  CD  LYS A  95      -2.658 -12.463   1.488  1.00  0.79           C  
ATOM     25  CE  LYS A  95      -1.485 -12.034   0.589  1.00  0.93           C  
ATOM     26  NZ  LYS A  95      -0.167 -12.471   1.132  1.00  1.92           N  
ATOM     27  H   LYS A  95      -5.328  -8.478   2.286  1.00  1.87           H  
ATOM     28  HA  LYS A  95      -5.781 -10.500   4.232  1.00  0.87           H  
ATOM     29  HB2 LYS A  95      -4.180 -12.141   3.524  1.00  0.87           H  
ATOM     30  HB3 LYS A  95      -5.591 -12.135   2.462  1.00  0.92           H  
ATOM     31  HG2 LYS A  95      -4.402 -11.543   0.583  1.00  1.17           H  
ATOM     32  HG3 LYS A  95      -3.369 -10.445   1.480  1.00  0.90           H  
ATOM     33  HD2 LYS A  95      -2.287 -12.564   2.507  1.00  0.92           H  
ATOM     34  HD3 LYS A  95      -3.063 -13.417   1.146  1.00  1.17           H  
ATOM     35  HE2 LYS A  95      -1.641 -12.434  -0.415  1.00  1.27           H  
ATOM     36  HE3 LYS A  95      -1.487 -10.944   0.521  1.00  1.45           H  
ATOM     37  HZ1 LYS A  95      -0.133 -13.470   1.280  1.00  2.36           H  
ATOM     38  HZ2 LYS A  95       0.019 -12.013   2.025  1.00  2.97           H  
ATOM     39  HZ3 LYS A  95       0.589 -12.197   0.518  1.00  2.47           H  
ATOM     40  N   ASP A  96      -2.821 -10.022   3.963  1.00  0.82           N  
ATOM     41  CA  ASP A  96      -1.581  -9.473   4.424  1.00  0.80           C  
ATOM     42  C   ASP A  96      -0.559  -9.585   3.269  1.00  0.80           C  
ATOM     43  O   ASP A  96       0.147 -10.588   3.136  1.00  0.97           O  
ATOM     44  CB  ASP A  96      -1.325 -10.308   5.657  1.00  0.98           C  
ATOM     45  CG  ASP A  96      -0.063  -9.860   6.384  1.00  1.41           C  
ATOM     46  OD1 ASP A  96       0.025  -8.632   6.622  1.00  2.54           O  
ATOM     47  OD2 ASP A  96       0.769 -10.738   6.694  1.00  1.89           O  
ATOM     48  H   ASP A  96      -2.784 -10.946   3.579  1.00  1.47           H  
ATOM     49  HA  ASP A  96      -1.690  -8.423   4.701  1.00  0.75           H  
ATOM     50  HB2 ASP A  96      -2.194 -10.228   6.314  1.00  0.99           H  
ATOM     51  HB3 ASP A  96      -1.323 -11.339   5.324  1.00  0.99           H  
ATOM     52  N   PRO A  97      -0.664  -8.657   2.295  1.00  0.67           N  
ATOM     53  CA  PRO A  97       0.052  -8.639   1.017  1.00  0.71           C  
ATOM     54  C   PRO A  97       1.459  -8.039   1.123  1.00  0.66           C  
ATOM     55  O   PRO A  97       2.437  -8.771   1.219  1.00  1.23           O  
ATOM     56  CB  PRO A  97      -0.855  -7.826   0.079  1.00  0.72           C  
ATOM     57  CG  PRO A  97      -1.590  -6.879   1.036  1.00  0.62           C  
ATOM     58  CD  PRO A  97      -1.820  -7.778   2.215  1.00  0.66           C  
ATOM     59  HA  PRO A  97       0.154  -9.649   0.625  1.00  0.83           H  
ATOM     60  HB2 PRO A  97      -0.304  -7.296  -0.697  1.00  0.77           H  
ATOM     61  HB3 PRO A  97      -1.576  -8.501  -0.384  1.00  0.84           H  
ATOM     62  HG2 PRO A  97      -1.005  -6.029   1.369  1.00  0.61           H  
ATOM     63  HG3 PRO A  97      -2.516  -6.525   0.624  1.00  0.62           H  
ATOM     64  HD2 PRO A  97      -1.959  -7.214   3.131  1.00  0.77           H  
ATOM     65  HD3 PRO A  97      -2.704  -8.377   2.016  1.00  0.67           H  
ATOM     66  N   ILE A  98       1.549  -6.710   1.053  1.00  0.54           N  
ATOM     67  CA  ILE A  98       2.722  -5.881   1.288  1.00  0.55           C  
ATOM     68  C   ILE A  98       2.552  -5.280   2.671  1.00  0.52           C  
ATOM     69  O   ILE A  98       1.441  -4.974   3.099  1.00  0.46           O  
ATOM     70  CB  ILE A  98       2.856  -4.762   0.237  1.00  0.64           C  
ATOM     71  CG1 ILE A  98       2.502  -5.206  -1.200  1.00  0.71           C  
ATOM     72  CG2 ILE A  98       4.214  -4.053   0.433  1.00  0.67           C  
ATOM     73  CD1 ILE A  98       3.372  -4.659  -2.324  1.00  0.71           C  
ATOM     74  H   ILE A  98       0.689  -6.197   1.047  1.00  0.89           H  
ATOM     75  HA  ILE A  98       3.628  -6.473   1.288  1.00  0.63           H  
ATOM     76  HB  ILE A  98       2.095  -4.045   0.470  1.00  0.73           H  
ATOM     77 HG12 ILE A  98       2.555  -6.267  -1.284  1.00  1.02           H  
ATOM     78 HG13 ILE A  98       1.453  -4.982  -1.384  1.00  1.05           H  
ATOM     79 HG21 ILE A  98       4.366  -3.281  -0.315  1.00  1.80           H  
ATOM     80 HG22 ILE A  98       4.233  -3.556   1.406  1.00  1.28           H  
ATOM     81 HG23 ILE A  98       5.029  -4.774   0.375  1.00  1.86           H  
ATOM     82 HD11 ILE A  98       4.399  -4.975  -2.143  1.00  1.22           H  
ATOM     83 HD12 ILE A  98       3.009  -5.064  -3.272  1.00  1.76           H  
ATOM     84 HD13 ILE A  98       3.317  -3.573  -2.337  1.00  1.57           H  
ATOM     85  N   ILE A  99       3.664  -5.073   3.351  1.00  0.58           N  
ATOM     86  CA  ILE A  99       3.673  -4.605   4.738  1.00  0.58           C  
ATOM     87  C   ILE A  99       4.087  -3.147   4.823  1.00  0.63           C  
ATOM     88  O   ILE A  99       5.077  -2.748   4.220  1.00  0.72           O  
ATOM     89  CB  ILE A  99       4.590  -5.491   5.603  1.00  0.65           C  
ATOM     90  CG1 ILE A  99       4.135  -6.963   5.594  1.00  0.79           C  
ATOM     91  CG2 ILE A  99       4.672  -4.965   7.047  1.00  0.63           C  
ATOM     92  CD1 ILE A  99       2.907  -7.271   6.458  1.00  0.85           C  
ATOM     93  H   ILE A  99       4.526  -5.154   2.833  1.00  0.66           H  
ATOM     94  HA  ILE A  99       2.662  -4.670   5.128  1.00  0.53           H  
ATOM     95  HB  ILE A  99       5.595  -5.454   5.177  1.00  0.71           H  
ATOM     96 HG12 ILE A  99       3.912  -7.280   4.584  1.00  0.86           H  
ATOM     97 HG13 ILE A  99       4.973  -7.575   5.906  1.00  0.86           H  
ATOM     98 HG21 ILE A  99       3.666  -4.810   7.452  1.00  1.55           H  
ATOM     99 HG22 ILE A  99       5.203  -5.685   7.671  1.00  1.36           H  
ATOM    100 HG23 ILE A  99       5.219  -4.023   7.081  1.00  1.68           H  
ATOM    101 HD11 ILE A  99       3.102  -7.037   7.508  1.00  1.45           H  
ATOM    102 HD12 ILE A  99       2.053  -6.692   6.104  1.00  1.50           H  
ATOM    103 HD13 ILE A  99       2.671  -8.331   6.369  1.00  1.84           H  
ATOM    104  N   ILE A 100       3.369  -2.381   5.638  1.00  0.59           N  
ATOM    105  CA  ILE A 100       3.695  -1.017   6.050  1.00  0.59           C  
ATOM    106  C   ILE A 100       3.850  -1.019   7.563  1.00  0.61           C  
ATOM    107  O   ILE A 100       2.864  -1.018   8.298  1.00  0.59           O  
ATOM    108  CB  ILE A 100       2.590  -0.057   5.571  1.00  0.52           C  
ATOM    109  CG1 ILE A 100       2.464  -0.125   4.025  1.00  0.55           C  
ATOM    110  CG2 ILE A 100       2.838   1.386   6.050  1.00  0.55           C  
ATOM    111  CD1 ILE A 100       3.756   0.239   3.276  1.00  0.64           C  
ATOM    112  H   ILE A 100       2.509  -2.764   6.014  1.00  0.55           H  
ATOM    113  HA  ILE A 100       4.647  -0.711   5.621  1.00  0.67           H  
ATOM    114  HB  ILE A 100       1.661  -0.393   6.041  1.00  0.45           H  
ATOM    115 HG12 ILE A 100       2.170  -1.132   3.729  1.00  0.57           H  
ATOM    116 HG13 ILE A 100       1.669   0.531   3.678  1.00  0.53           H  
ATOM    117 HG21 ILE A 100       3.828   1.730   5.754  1.00  1.48           H  
ATOM    118 HG22 ILE A 100       2.081   2.050   5.635  1.00  1.75           H  
ATOM    119 HG23 ILE A 100       2.760   1.434   7.136  1.00  1.41           H  
ATOM    120 HD11 ILE A 100       4.565  -0.432   3.549  1.00  1.25           H  
ATOM    121 HD12 ILE A 100       3.598   0.154   2.204  1.00  1.86           H  
ATOM    122 HD13 ILE A 100       4.061   1.254   3.518  1.00  1.52           H  
ATOM    123  N   GLU A 101       5.111  -1.074   7.977  1.00  0.87           N  
ATOM    124  CA  GLU A 101       5.546  -1.120   9.371  1.00  1.03           C  
ATOM    125  C   GLU A 101       5.281   0.238  10.019  1.00  1.11           C  
ATOM    126  O   GLU A 101       5.670   1.284   9.496  1.00  1.32           O  
ATOM    127  CB  GLU A 101       7.017  -1.577   9.437  1.00  1.36           C  
ATOM    128  CG  GLU A 101       7.289  -2.515  10.615  1.00  1.07           C  
ATOM    129  CD  GLU A 101       8.529  -3.371  10.362  1.00  1.81           C  
ATOM    130  OE1 GLU A 101       9.631  -2.788  10.267  1.00  2.43           O  
ATOM    131  OE2 GLU A 101       8.328  -4.597  10.205  1.00  3.00           O  
ATOM    132  H   GLU A 101       5.820  -1.075   7.262  1.00  1.07           H  
ATOM    133  HA  GLU A 101       4.954  -1.854   9.906  1.00  0.97           H  
ATOM    134  HB2 GLU A 101       7.251  -2.127   8.522  1.00  1.83           H  
ATOM    135  HB3 GLU A 101       7.680  -0.721   9.499  1.00  1.82           H  
ATOM    136  HG2 GLU A 101       7.373  -1.954  11.541  1.00  1.33           H  
ATOM    137  HG3 GLU A 101       6.444  -3.180  10.725  1.00  1.08           H  
ATOM    138  N   SER A 102       4.510   0.258  11.105  1.00  1.05           N  
ATOM    139  CA  SER A 102       3.932   1.498  11.628  1.00  1.17           C  
ATOM    140  C   SER A 102       3.464   1.365  13.072  1.00  1.27           C  
ATOM    141  O   SER A 102       2.614   0.537  13.358  1.00  2.63           O  
ATOM    142  CB  SER A 102       2.742   1.889  10.746  1.00  1.54           C  
ATOM    143  OG  SER A 102       3.214   2.524   9.572  1.00  3.48           O  
ATOM    144  H   SER A 102       4.073  -0.607  11.414  1.00  1.03           H  
ATOM    145  HA  SER A 102       4.677   2.291  11.590  1.00  1.43           H  
ATOM    146  HB2 SER A 102       2.169   0.996  10.486  1.00  1.38           H  
ATOM    147  HB3 SER A 102       2.086   2.563  11.295  1.00  2.10           H  
ATOM    148  HG  SER A 102       4.024   2.043   9.302  1.00  4.90           H  
ATOM    149  N   TYR A 103       3.970   2.218  13.972  1.00  1.14           N  
ATOM    150  CA  TYR A 103       3.628   2.209  15.406  1.00  1.01           C  
ATOM    151  C   TYR A 103       2.318   2.976  15.730  1.00  1.08           C  
ATOM    152  O   TYR A 103       2.152   3.485  16.837  1.00  1.24           O  
ATOM    153  CB  TYR A 103       4.839   2.744  16.202  1.00  0.97           C  
ATOM    154  CG  TYR A 103       6.069   1.853  16.327  1.00  1.00           C  
ATOM    155  CD1 TYR A 103       6.240   0.673  15.572  1.00  1.87           C  
ATOM    156  CD2 TYR A 103       7.058   2.216  17.261  1.00  2.16           C  
ATOM    157  CE1 TYR A 103       7.387  -0.123  15.736  1.00  2.03           C  
ATOM    158  CE2 TYR A 103       8.195   1.409  17.457  1.00  2.53           C  
ATOM    159  CZ  TYR A 103       8.364   0.235  16.689  1.00  1.83           C  
ATOM    160  OH  TYR A 103       9.464  -0.547  16.865  1.00  2.41           O  
ATOM    161  H   TYR A 103       4.650   2.898  13.675  1.00  2.18           H  
ATOM    162  HA  TYR A 103       3.461   1.175  15.714  1.00  1.06           H  
ATOM    163  HB2 TYR A 103       5.142   3.703  15.779  1.00  1.07           H  
ATOM    164  HB3 TYR A 103       4.513   2.937  17.222  1.00  1.09           H  
ATOM    165  HD1 TYR A 103       5.493   0.358  14.863  1.00  3.03           H  
ATOM    166  HD2 TYR A 103       6.937   3.120  17.838  1.00  3.26           H  
ATOM    167  HE1 TYR A 103       7.510  -1.017  15.137  1.00  3.08           H  
ATOM    168  HE2 TYR A 103       8.930   1.690  18.195  1.00  3.79           H  
ATOM    169  HH  TYR A 103      10.051  -0.210  17.540  1.00  3.38           H  
ATOM    170  N   ASP A 104       1.414   3.079  14.753  1.00  1.14           N  
ATOM    171  CA  ASP A 104       0.131   3.784  14.816  1.00  1.17           C  
ATOM    172  C   ASP A 104      -0.916   2.938  14.055  1.00  1.31           C  
ATOM    173  O   ASP A 104      -0.707   2.650  12.875  1.00  2.42           O  
ATOM    174  CB  ASP A 104       0.248   5.182  14.160  1.00  1.25           C  
ATOM    175  CG  ASP A 104       1.380   6.098  14.665  1.00  1.54           C  
ATOM    176  OD1 ASP A 104       1.143   6.852  15.633  1.00  1.89           O  
ATOM    177  OD2 ASP A 104       2.440   6.167  13.989  1.00  2.67           O  
ATOM    178  H   ASP A 104       1.549   2.474  13.956  1.00  1.20           H  
ATOM    179  HA  ASP A 104      -0.179   3.904  15.856  1.00  1.22           H  
ATOM    180  HB2 ASP A 104       0.376   5.056  13.087  1.00  1.52           H  
ATOM    181  HB3 ASP A 104      -0.704   5.699  14.298  1.00  1.43           H  
ATOM    182  N   ASP A 105      -2.039   2.571  14.689  1.00  0.78           N  
ATOM    183  CA  ASP A 105      -3.066   1.605  14.231  1.00  0.63           C  
ATOM    184  C   ASP A 105      -3.837   1.944  12.926  1.00  0.67           C  
ATOM    185  O   ASP A 105      -4.791   1.258  12.555  1.00  1.09           O  
ATOM    186  CB  ASP A 105      -4.062   1.406  15.388  1.00  0.73           C  
ATOM    187  CG  ASP A 105      -3.398   0.820  16.637  1.00  1.96           C  
ATOM    188  OD1 ASP A 105      -2.808   1.620  17.399  1.00  3.38           O  
ATOM    189  OD2 ASP A 105      -3.514  -0.414  16.811  1.00  2.55           O  
ATOM    190  H   ASP A 105      -2.086   2.781  15.684  1.00  1.38           H  
ATOM    191  HA  ASP A 105      -2.566   0.651  14.065  1.00  0.66           H  
ATOM    192  HB2 ASP A 105      -4.530   2.358  15.633  1.00  1.07           H  
ATOM    193  HB3 ASP A 105      -4.864   0.738  15.072  1.00  1.25           H  
ATOM    194  N   TYR A 106      -3.427   2.988  12.209  1.00  0.75           N  
ATOM    195  CA  TYR A 106      -4.148   3.676  11.121  1.00  0.89           C  
ATOM    196  C   TYR A 106      -3.218   4.576  10.272  1.00  1.00           C  
ATOM    197  O   TYR A 106      -3.645   5.555   9.643  1.00  1.77           O  
ATOM    198  CB  TYR A 106      -5.375   4.414  11.704  1.00  1.06           C  
ATOM    199  CG  TYR A 106      -5.212   4.975  13.110  1.00  0.89           C  
ATOM    200  CD1 TYR A 106      -4.117   5.803  13.438  1.00  1.81           C  
ATOM    201  CD2 TYR A 106      -6.131   4.607  14.112  1.00  2.24           C  
ATOM    202  CE1 TYR A 106      -3.926   6.234  14.765  1.00  2.01           C  
ATOM    203  CE2 TYR A 106      -5.958   5.053  15.435  1.00  2.21           C  
ATOM    204  CZ  TYR A 106      -4.851   5.863  15.768  1.00  1.20           C  
ATOM    205  OH  TYR A 106      -4.683   6.275  17.053  1.00  1.59           O  
ATOM    206  H   TYR A 106      -2.590   3.426  12.571  1.00  0.98           H  
ATOM    207  HA  TYR A 106      -4.521   2.924  10.433  1.00  0.96           H  
ATOM    208  HB2 TYR A 106      -5.692   5.214  11.036  1.00  1.37           H  
ATOM    209  HB3 TYR A 106      -6.195   3.695  11.723  1.00  1.28           H  
ATOM    210  HD1 TYR A 106      -3.398   6.074  12.680  1.00  3.07           H  
ATOM    211  HD2 TYR A 106      -6.957   3.954  13.872  1.00  3.63           H  
ATOM    212  HE1 TYR A 106      -3.059   6.830  15.016  1.00  3.38           H  
ATOM    213  HE2 TYR A 106      -6.646   4.746  16.207  1.00  3.51           H  
ATOM    214  HH  TYR A 106      -3.847   6.726  17.187  1.00  2.15           H  
ATOM    215  N   ARG A 107      -1.915   4.278  10.289  1.00  0.73           N  
ATOM    216  CA  ARG A 107      -0.870   5.082   9.645  1.00  0.75           C  
ATOM    217  C   ARG A 107      -0.955   5.077   8.114  1.00  0.82           C  
ATOM    218  O   ARG A 107      -1.375   4.109   7.480  1.00  1.34           O  
ATOM    219  CB  ARG A 107       0.520   4.621  10.109  1.00  0.85           C  
ATOM    220  CG  ARG A 107       1.471   5.814  10.278  1.00  1.22           C  
ATOM    221  CD  ARG A 107       2.823   5.379  10.850  1.00  1.64           C  
ATOM    222  NE  ARG A 107       3.498   6.505  11.499  1.00  2.19           N  
ATOM    223  CZ  ARG A 107       4.281   7.421  10.955  1.00  3.02           C  
ATOM    224  NH1 ARG A 107       4.656   7.349   9.693  1.00  3.82           N  
ATOM    225  NH2 ARG A 107       4.688   8.424  11.700  1.00  3.96           N  
ATOM    226  H   ARG A 107      -1.644   3.459  10.822  1.00  1.14           H  
ATOM    227  HA  ARG A 107      -1.022   6.106   9.986  1.00  0.81           H  
ATOM    228  HB2 ARG A 107       0.429   4.122  11.072  1.00  1.31           H  
ATOM    229  HB3 ARG A 107       0.932   3.907   9.394  1.00  1.43           H  
ATOM    230  HG2 ARG A 107       1.630   6.310   9.319  1.00  2.29           H  
ATOM    231  HG3 ARG A 107       1.011   6.523  10.967  1.00  1.86           H  
ATOM    232  HD2 ARG A 107       2.653   4.624  11.618  1.00  2.16           H  
ATOM    233  HD3 ARG A 107       3.445   4.952  10.064  1.00  2.63           H  
ATOM    234  HE  ARG A 107       3.253   6.594  12.490  1.00  2.87           H  
ATOM    235 HH11 ARG A 107       4.359   6.552   9.151  1.00  3.86           H  
ATOM    236 HH12 ARG A 107       5.241   8.054   9.282  1.00  4.92           H  
ATOM    237 HH21 ARG A 107       4.367   8.457  12.658  1.00  4.30           H  
ATOM    238 HH22 ARG A 107       5.293   9.138  11.337  1.00  4.82           H  
ATOM    239  N   TYR A 108      -0.510   6.182   7.504  1.00  0.56           N  
ATOM    240  CA  TYR A 108      -0.455   6.325   6.047  1.00  0.48           C  
ATOM    241  C   TYR A 108       0.810   5.696   5.430  1.00  0.47           C  
ATOM    242  O   TYR A 108       1.872   5.687   6.049  1.00  0.61           O  
ATOM    243  CB  TYR A 108      -0.637   7.801   5.622  1.00  0.58           C  
ATOM    244  CG  TYR A 108       0.645   8.519   5.248  1.00  0.62           C  
ATOM    245  CD1 TYR A 108       1.418   9.147   6.241  1.00  1.68           C  
ATOM    246  CD2 TYR A 108       1.102   8.485   3.912  1.00  1.94           C  
ATOM    247  CE1 TYR A 108       2.661   9.717   5.910  1.00  1.58           C  
ATOM    248  CE2 TYR A 108       2.365   9.013   3.589  1.00  2.19           C  
ATOM    249  CZ  TYR A 108       3.146   9.639   4.587  1.00  1.04           C  
ATOM    250  OH  TYR A 108       4.363  10.166   4.280  1.00  1.32           O  
ATOM    251  H   TYR A 108      -0.126   6.916   8.075  1.00  0.69           H  
ATOM    252  HA  TYR A 108      -1.300   5.769   5.654  1.00  0.49           H  
ATOM    253  HB2 TYR A 108      -1.282   7.826   4.745  1.00  0.60           H  
ATOM    254  HB3 TYR A 108      -1.153   8.354   6.408  1.00  0.81           H  
ATOM    255  HD1 TYR A 108       1.074   9.168   7.263  1.00  2.96           H  
ATOM    256  HD2 TYR A 108       0.513   8.007   3.135  1.00  3.10           H  
ATOM    257  HE1 TYR A 108       3.264  10.194   6.667  1.00  2.70           H  
ATOM    258  HE2 TYR A 108       2.739   8.930   2.578  1.00  3.50           H  
ATOM    259  HH  TYR A 108       4.600  10.048   3.357  1.00  1.95           H  
ATOM    260  N   VAL A 109       0.687   5.244   4.186  1.00  0.43           N  
ATOM    261  CA  VAL A 109       1.794   4.811   3.322  1.00  0.46           C  
ATOM    262  C   VAL A 109       2.047   5.816   2.208  1.00  0.44           C  
ATOM    263  O   VAL A 109       1.108   6.276   1.568  1.00  0.45           O  
ATOM    264  CB  VAL A 109       1.524   3.433   2.690  1.00  0.57           C  
ATOM    265  CG1 VAL A 109       0.200   3.331   1.945  1.00  0.65           C  
ATOM    266  CG2 VAL A 109       2.634   3.019   1.722  1.00  0.81           C  
ATOM    267  H   VAL A 109      -0.234   5.333   3.761  1.00  0.44           H  
ATOM    268  HA  VAL A 109       2.699   4.726   3.924  1.00  0.53           H  
ATOM    269  HB  VAL A 109       1.460   2.731   3.503  1.00  0.86           H  
ATOM    270 HG11 VAL A 109       0.197   4.013   1.095  1.00  1.84           H  
ATOM    271 HG12 VAL A 109       0.061   2.314   1.582  1.00  1.68           H  
ATOM    272 HG13 VAL A 109      -0.611   3.571   2.627  1.00  1.77           H  
ATOM    273 HG21 VAL A 109       2.586   3.647   0.835  1.00  1.82           H  
ATOM    274 HG22 VAL A 109       3.604   3.145   2.202  1.00  1.26           H  
ATOM    275 HG23 VAL A 109       2.490   1.986   1.416  1.00  1.68           H  
ATOM    276  N   GLY A 110       3.323   6.066   1.935  1.00  0.50           N  
ATOM    277  CA  GLY A 110       3.802   6.625   0.674  1.00  0.52           C  
ATOM    278  C   GLY A 110       4.539   5.547  -0.113  1.00  0.48           C  
ATOM    279  O   GLY A 110       5.688   5.259   0.212  1.00  0.70           O  
ATOM    280  H   GLY A 110       3.997   5.576   2.503  1.00  0.54           H  
ATOM    281  HA2 GLY A 110       2.982   7.013   0.073  1.00  0.56           H  
ATOM    282  HA3 GLY A 110       4.516   7.423   0.871  1.00  0.64           H  
ATOM    283  N   CYS A 111       3.898   4.983  -1.139  1.00  0.38           N  
ATOM    284  CA  CYS A 111       4.547   4.156  -2.149  1.00  0.45           C  
ATOM    285  C   CYS A 111       4.835   4.980  -3.420  1.00  0.50           C  
ATOM    286  O   CYS A 111       4.141   5.968  -3.710  1.00  0.62           O  
ATOM    287  CB  CYS A 111       3.644   2.937  -2.406  1.00  0.54           C  
ATOM    288  SG  CYS A 111       3.472   2.394  -4.153  1.00  1.24           S  
ATOM    289  H   CYS A 111       2.943   5.253  -1.324  1.00  0.40           H  
ATOM    290  HA  CYS A 111       5.501   3.792  -1.768  1.00  0.55           H  
ATOM    291  HB2 CYS A 111       4.019   2.106  -1.806  1.00  1.07           H  
ATOM    292  HB3 CYS A 111       2.653   3.141  -2.005  1.00  1.06           H  
ATOM    293  N   THR A 112       5.833   4.532  -4.196  1.00  0.50           N  
ATOM    294  CA  THR A 112       6.131   5.098  -5.519  1.00  0.52           C  
ATOM    295  C   THR A 112       6.004   4.154  -6.704  1.00  0.52           C  
ATOM    296  O   THR A 112       6.271   4.555  -7.838  1.00  0.75           O  
ATOM    297  CB  THR A 112       7.457   5.848  -5.553  1.00  0.61           C  
ATOM    298  OG1 THR A 112       8.493   5.018  -5.087  1.00  0.68           O  
ATOM    299  CG2 THR A 112       7.368   7.101  -4.691  1.00  0.64           C  
ATOM    300  H   THR A 112       6.369   3.742  -3.871  1.00  0.53           H  
ATOM    301  HA  THR A 112       5.358   5.822  -5.681  1.00  0.52           H  
ATOM    302  HB  THR A 112       7.660   6.166  -6.575  1.00  0.67           H  
ATOM    303  HG1 THR A 112       8.592   4.286  -5.720  1.00  1.15           H  
ATOM    304 HG21 THR A 112       6.528   7.699  -5.043  1.00  1.63           H  
ATOM    305 HG22 THR A 112       8.288   7.673  -4.793  1.00  1.83           H  
ATOM    306 HG23 THR A 112       7.210   6.826  -3.650  1.00  1.84           H  
ATOM    307  N   GLY A 113       5.541   2.928  -6.477  1.00  0.62           N  
ATOM    308  CA  GLY A 113       5.345   1.932  -7.525  1.00  0.67           C  
ATOM    309  C   GLY A 113       6.204   0.703  -7.340  1.00  0.96           C  
ATOM    310  O   GLY A 113       6.976   0.365  -8.235  1.00  2.08           O  
ATOM    311  H   GLY A 113       5.265   2.698  -5.531  1.00  0.77           H  
ATOM    312  HA2 GLY A 113       4.323   1.604  -7.498  1.00  0.61           H  
ATOM    313  HA3 GLY A 113       5.532   2.365  -8.499  1.00  0.77           H  
ATOM    314  N   SER A 114       6.076   0.060  -6.177  1.00  1.11           N  
ATOM    315  CA  SER A 114       6.972  -1.001  -5.682  1.00  1.48           C  
ATOM    316  C   SER A 114       8.264  -0.349  -5.087  1.00  1.49           C  
ATOM    317  O   SER A 114       8.185   0.841  -4.764  1.00  1.78           O  
ATOM    318  CB  SER A 114       7.129  -2.045  -6.804  1.00  1.97           C  
ATOM    319  OG  SER A 114       7.273  -3.359  -6.301  1.00  3.24           O  
ATOM    320  H   SER A 114       5.414   0.457  -5.522  1.00  1.83           H  
ATOM    321  HA  SER A 114       6.478  -1.504  -4.850  1.00  1.71           H  
ATOM    322  HB2 SER A 114       6.216  -2.050  -7.404  1.00  2.34           H  
ATOM    323  HB3 SER A 114       7.949  -1.757  -7.461  1.00  2.03           H  
ATOM    324  HG  SER A 114       7.405  -3.963  -7.040  1.00  3.77           H  
ATOM    325  N   PRO A 115       9.428  -1.012  -4.864  1.00  1.56           N  
ATOM    326  CA  PRO A 115      10.570  -0.397  -4.166  1.00  1.77           C  
ATOM    327  C   PRO A 115      11.410   0.512  -5.078  1.00  1.67           C  
ATOM    328  O   PRO A 115      12.636   0.429  -5.122  1.00  2.09           O  
ATOM    329  CB  PRO A 115      11.374  -1.568  -3.604  1.00  2.20           C  
ATOM    330  CG  PRO A 115      11.176  -2.649  -4.657  1.00  2.22           C  
ATOM    331  CD  PRO A 115       9.739  -2.415  -5.112  1.00  1.91           C  
ATOM    332  HA  PRO A 115      10.210   0.211  -3.334  1.00  1.97           H  
ATOM    333  HB2 PRO A 115      12.429  -1.333  -3.474  1.00  2.39           H  
ATOM    334  HB3 PRO A 115      10.920  -1.875  -2.665  1.00  2.52           H  
ATOM    335  HG2 PRO A 115      11.859  -2.480  -5.492  1.00  2.23           H  
ATOM    336  HG3 PRO A 115      11.315  -3.650  -4.244  1.00  2.65           H  
ATOM    337  HD2 PRO A 115       9.672  -2.651  -6.172  1.00  1.99           H  
ATOM    338  HD3 PRO A 115       9.072  -3.046  -4.525  1.00  2.22           H  
ATOM    339  N   ALA A 116      10.740   1.362  -5.850  1.00  1.84           N  
ATOM    340  CA  ALA A 116      11.322   2.148  -6.929  1.00  2.08           C  
ATOM    341  C   ALA A 116      10.354   3.252  -7.383  1.00  2.21           C  
ATOM    342  O   ALA A 116       9.159   3.214  -7.080  1.00  3.93           O  
ATOM    343  CB  ALA A 116      11.716   1.190  -8.065  1.00  2.23           C  
ATOM    344  H   ALA A 116       9.739   1.443  -5.687  1.00  2.30           H  
ATOM    345  HA  ALA A 116      12.224   2.631  -6.551  1.00  2.31           H  
ATOM    346  HB1 ALA A 116      12.396   0.425  -7.681  1.00  2.60           H  
ATOM    347  HB2 ALA A 116      10.823   0.701  -8.460  1.00  2.75           H  
ATOM    348  HB3 ALA A 116      12.214   1.736  -8.866  1.00  2.90           H  
ATOM    349  N   GLY A 117      10.863   4.247  -8.116  1.00  1.57           N  
ATOM    350  CA  GLY A 117      10.117   5.451  -8.520  1.00  1.58           C  
ATOM    351  C   GLY A 117       9.195   5.239  -9.723  1.00  1.56           C  
ATOM    352  O   GLY A 117       9.190   6.067 -10.628  1.00  2.28           O  
ATOM    353  H   GLY A 117      11.844   4.202  -8.349  1.00  2.56           H  
ATOM    354  HA2 GLY A 117       9.493   5.781  -7.691  1.00  1.52           H  
ATOM    355  HA3 GLY A 117      10.823   6.240  -8.780  1.00  1.85           H  
ATOM    356  N   SER A 118       8.469   4.123  -9.783  1.00  1.03           N  
ATOM    357  CA  SER A 118       7.885   3.613 -11.029  1.00  1.03           C  
ATOM    358  C   SER A 118       6.751   4.477 -11.585  1.00  0.87           C  
ATOM    359  O   SER A 118       6.702   4.697 -12.795  1.00  1.05           O  
ATOM    360  CB  SER A 118       7.397   2.175 -10.841  1.00  1.10           C  
ATOM    361  OG  SER A 118       8.413   1.341 -10.311  1.00  1.99           O  
ATOM    362  H   SER A 118       8.416   3.538  -8.954  1.00  0.99           H  
ATOM    363  HA  SER A 118       8.658   3.604 -11.792  1.00  1.18           H  
ATOM    364  HB2 SER A 118       6.555   2.167 -10.158  1.00  1.31           H  
ATOM    365  HB3 SER A 118       7.044   1.781 -11.794  1.00  1.37           H  
ATOM    366  HG  SER A 118       8.018   0.847  -9.569  1.00  2.53           H  
ATOM    367  N   HIS A 119       5.861   4.999 -10.733  1.00  0.65           N  
ATOM    368  CA  HIS A 119       4.828   5.945 -11.178  1.00  0.62           C  
ATOM    369  C   HIS A 119       5.112   7.401 -10.741  1.00  0.75           C  
ATOM    370  O   HIS A 119       5.510   8.218 -11.576  1.00  1.90           O  
ATOM    371  CB  HIS A 119       3.431   5.400 -10.850  1.00  0.56           C  
ATOM    372  CG  HIS A 119       3.142   5.132  -9.403  1.00  0.47           C  
ATOM    373  ND1 HIS A 119       2.748   6.084  -8.539  1.00  0.51           N  
ATOM    374  CD2 HIS A 119       3.083   3.918  -8.785  1.00  0.48           C  
ATOM    375  CE1 HIS A 119       2.516   5.542  -7.359  1.00  0.46           C  
ATOM    376  NE2 HIS A 119       2.644   4.205  -7.475  1.00  0.45           N  
ATOM    377  H   HIS A 119       5.958   4.781  -9.738  1.00  0.63           H  
ATOM    378  HA  HIS A 119       4.834   5.974 -12.262  1.00  0.67           H  
ATOM    379  HB2 HIS A 119       2.692   6.107 -11.230  1.00  0.60           H  
ATOM    380  HB3 HIS A 119       3.298   4.471 -11.394  1.00  0.66           H  
ATOM    381  HD1 HIS A 119       2.343   6.986  -8.804  1.00  0.76           H  
ATOM    382  HD2 HIS A 119       3.260   2.974  -9.284  1.00  0.57           H  
ATOM    383  HE1 HIS A 119       2.146   6.140  -6.546  1.00  0.56           H  
ATOM    384  N   THR A 120       4.937   7.701  -9.452  1.00  0.97           N  
ATOM    385  CA  THR A 120       5.019   8.967  -8.700  1.00  0.83           C  
ATOM    386  C   THR A 120       4.733   8.627  -7.242  1.00  0.67           C  
ATOM    387  O   THR A 120       4.708   7.459  -6.903  1.00  0.77           O  
ATOM    388  CB  THR A 120       4.092  10.050  -9.256  1.00  0.88           C  
ATOM    389  OG1 THR A 120       4.462  11.291  -8.709  1.00  0.90           O  
ATOM    390  CG2 THR A 120       2.620   9.821  -8.956  1.00  0.81           C  
ATOM    391  H   THR A 120       4.638   6.931  -8.874  1.00  1.97           H  
ATOM    392  HA  THR A 120       6.028   9.350  -8.751  1.00  0.97           H  
ATOM    393  HB  THR A 120       4.231  10.075 -10.325  1.00  1.07           H  
ATOM    394  HG1 THR A 120       3.883  11.965  -9.086  1.00  1.05           H  
ATOM    395 HG21 THR A 120       2.416   9.873  -7.885  1.00  1.59           H  
ATOM    396 HG22 THR A 120       2.365   8.832  -9.309  1.00  1.60           H  
ATOM    397 HG23 THR A 120       2.009  10.557  -9.474  1.00  1.73           H  
ATOM    398  N   ILE A 121       4.469   9.593  -6.384  1.00  0.70           N  
ATOM    399  CA  ILE A 121       4.040   9.351  -5.007  1.00  0.67           C  
ATOM    400  C   ILE A 121       2.515   9.481  -4.882  1.00  0.60           C  
ATOM    401  O   ILE A 121       1.910  10.412  -5.408  1.00  0.69           O  
ATOM    402  CB  ILE A 121       4.815  10.291  -4.064  1.00  0.81           C  
ATOM    403  CG1 ILE A 121       4.550   9.958  -2.587  1.00  0.81           C  
ATOM    404  CG2 ILE A 121       4.474  11.759  -4.321  1.00  0.89           C  
ATOM    405  CD1 ILE A 121       5.529   8.930  -2.034  1.00  0.88           C  
ATOM    406  H   ILE A 121       4.293  10.501  -6.794  1.00  0.76           H  
ATOM    407  HA  ILE A 121       4.291   8.328  -4.723  1.00  0.67           H  
ATOM    408  HB  ILE A 121       5.879  10.164  -4.263  1.00  0.90           H  
ATOM    409 HG12 ILE A 121       4.650  10.856  -1.980  1.00  1.12           H  
ATOM    410 HG13 ILE A 121       3.537   9.577  -2.494  1.00  0.73           H  
ATOM    411 HG21 ILE A 121       5.140  12.381  -3.727  1.00  1.65           H  
ATOM    412 HG22 ILE A 121       4.602  11.990  -5.377  1.00  1.53           H  
ATOM    413 HG23 ILE A 121       3.440  11.945  -4.037  1.00  1.85           H  
ATOM    414 HD11 ILE A 121       6.543   9.310  -2.153  1.00  1.72           H  
ATOM    415 HD12 ILE A 121       5.326   8.780  -0.975  1.00  1.95           H  
ATOM    416 HD13 ILE A 121       5.415   7.987  -2.565  1.00  1.21           H  
ATOM    417  N   MET A 122       1.916   8.568  -4.121  1.00  0.57           N  
ATOM    418  CA  MET A 122       0.533   8.647  -3.639  1.00  0.66           C  
ATOM    419  C   MET A 122       0.437   8.127  -2.193  1.00  0.60           C  
ATOM    420  O   MET A 122       1.378   7.514  -1.688  1.00  0.68           O  
ATOM    421  CB  MET A 122      -0.435   7.992  -4.646  1.00  1.11           C  
ATOM    422  CG  MET A 122      -0.132   6.537  -4.978  1.00  0.93           C  
ATOM    423  SD  MET A 122      -0.615   5.398  -3.692  1.00  3.07           S  
ATOM    424  CE  MET A 122       0.962   4.761  -3.113  1.00  4.45           C  
ATOM    425  H   MET A 122       2.504   7.857  -3.703  1.00  0.57           H  
ATOM    426  HA  MET A 122       0.265   9.701  -3.596  1.00  0.75           H  
ATOM    427  HB2 MET A 122      -1.452   8.038  -4.258  1.00  2.31           H  
ATOM    428  HB3 MET A 122      -0.373   8.552  -5.584  1.00  2.04           H  
ATOM    429  HG2 MET A 122      -0.636   6.266  -5.911  1.00  1.52           H  
ATOM    430  HG3 MET A 122       0.921   6.436  -5.129  1.00  1.28           H  
ATOM    431  HE1 MET A 122       1.017   3.695  -3.333  1.00  5.23           H  
ATOM    432  HE2 MET A 122       1.792   5.282  -3.580  1.00  4.97           H  
ATOM    433  HE3 MET A 122       1.034   4.906  -2.036  1.00  5.04           H  
ATOM    434  N   TRP A 123      -0.661   8.438  -1.493  1.00  0.55           N  
ATOM    435  CA  TRP A 123      -0.671   8.488  -0.023  1.00  0.52           C  
ATOM    436  C   TRP A 123      -1.851   7.682   0.566  1.00  0.55           C  
ATOM    437  O   TRP A 123      -2.924   8.243   0.803  1.00  1.00           O  
ATOM    438  CB  TRP A 123      -0.658   9.967   0.443  1.00  0.68           C  
ATOM    439  CG  TRP A 123       0.159  10.940  -0.372  1.00  0.87           C  
ATOM    440  CD1 TRP A 123      -0.193  11.446  -1.578  1.00  1.57           C  
ATOM    441  CD2 TRP A 123       1.458  11.549  -0.067  1.00  1.05           C  
ATOM    442  NE1 TRP A 123       0.828  12.225  -2.080  1.00  1.72           N  
ATOM    443  CE2 TRP A 123       1.868  12.334  -1.186  1.00  1.15           C  
ATOM    444  CE3 TRP A 123       2.325  11.533   1.046  1.00  1.92           C  
ATOM    445  CZ2 TRP A 123       3.090  13.023  -1.220  1.00  1.28           C  
ATOM    446  CZ3 TRP A 123       3.556  12.217   1.026  1.00  2.31           C  
ATOM    447  CH2 TRP A 123       3.947  12.949  -0.109  1.00  1.76           C  
ATOM    448  H   TRP A 123      -1.417   8.887  -1.983  1.00  0.59           H  
ATOM    449  HA  TRP A 123       0.252   8.050   0.344  1.00  0.57           H  
ATOM    450  HB2 TRP A 123      -1.674  10.346   0.473  1.00  0.70           H  
ATOM    451  HB3 TRP A 123      -0.290   9.992   1.468  1.00  0.81           H  
ATOM    452  HD1 TRP A 123      -1.111  11.218  -2.103  1.00  2.19           H  
ATOM    453  HE1 TRP A 123       0.822  12.623  -3.012  1.00  2.40           H  
ATOM    454  HE3 TRP A 123       2.027  11.000   1.930  1.00  2.49           H  
ATOM    455  HZ2 TRP A 123       3.367  13.600  -2.088  1.00  1.52           H  
ATOM    456  HZ3 TRP A 123       4.204  12.188   1.892  1.00  3.16           H  
ATOM    457  HH2 TRP A 123       4.898  13.463  -0.122  1.00  2.05           H  
ATOM    458  N   LEU A 124      -1.699   6.371   0.811  1.00  0.44           N  
ATOM    459  CA  LEU A 124      -2.831   5.499   1.197  1.00  0.47           C  
ATOM    460  C   LEU A 124      -2.910   5.355   2.718  1.00  0.51           C  
ATOM    461  O   LEU A 124      -1.973   5.728   3.422  1.00  0.56           O  
ATOM    462  CB  LEU A 124      -2.767   4.113   0.521  1.00  0.51           C  
ATOM    463  CG  LEU A 124      -2.177   4.094  -0.899  1.00  0.57           C  
ATOM    464  CD1 LEU A 124      -1.798   2.671  -1.290  1.00  0.62           C  
ATOM    465  CD2 LEU A 124      -3.180   4.694  -1.890  1.00  0.68           C  
ATOM    466  H   LEU A 124      -0.775   5.949   0.720  1.00  0.64           H  
ATOM    467  HA  LEU A 124      -3.760   5.967   0.863  1.00  0.51           H  
ATOM    468  HB2 LEU A 124      -2.200   3.431   1.142  1.00  0.53           H  
ATOM    469  HB3 LEU A 124      -3.774   3.694   0.489  1.00  0.60           H  
ATOM    470  HG  LEU A 124      -1.252   4.672  -0.929  1.00  0.60           H  
ATOM    471 HD11 LEU A 124      -1.025   2.300  -0.619  1.00  1.51           H  
ATOM    472 HD12 LEU A 124      -1.392   2.693  -2.299  1.00  1.61           H  
ATOM    473 HD13 LEU A 124      -2.669   2.022  -1.237  1.00  1.85           H  
ATOM    474 HD21 LEU A 124      -4.159   4.234  -1.768  1.00  1.74           H  
ATOM    475 HD22 LEU A 124      -2.845   4.504  -2.906  1.00  1.51           H  
ATOM    476 HD23 LEU A 124      -3.229   5.772  -1.750  1.00  1.50           H  
ATOM    477  N   LYS A 125      -4.015   4.817   3.243  1.00  0.57           N  
ATOM    478  CA  LYS A 125      -4.252   4.693   4.691  1.00  0.60           C  
ATOM    479  C   LYS A 125      -4.877   3.328   5.041  1.00  0.55           C  
ATOM    480  O   LYS A 125      -6.102   3.218   5.042  1.00  0.78           O  
ATOM    481  CB  LYS A 125      -5.145   5.854   5.193  1.00  0.88           C  
ATOM    482  CG  LYS A 125      -4.512   7.252   5.109  1.00  2.41           C  
ATOM    483  CD  LYS A 125      -4.859   8.010   3.813  1.00  4.01           C  
ATOM    484  CE  LYS A 125      -3.944   9.222   3.584  1.00  6.02           C  
ATOM    485  NZ  LYS A 125      -4.096  10.258   4.636  1.00  7.15           N  
ATOM    486  H   LYS A 125      -4.735   4.477   2.618  1.00  0.62           H  
ATOM    487  HA  LYS A 125      -3.313   4.753   5.242  1.00  0.58           H  
ATOM    488  HB2 LYS A 125      -6.102   5.846   4.667  1.00  1.69           H  
ATOM    489  HB3 LYS A 125      -5.358   5.660   6.247  1.00  1.68           H  
ATOM    490  HG2 LYS A 125      -4.874   7.842   5.952  1.00  2.91           H  
ATOM    491  HG3 LYS A 125      -3.433   7.159   5.213  1.00  3.38           H  
ATOM    492  HD2 LYS A 125      -4.752   7.349   2.957  1.00  4.53           H  
ATOM    493  HD3 LYS A 125      -5.903   8.326   3.848  1.00  4.19           H  
ATOM    494  HE2 LYS A 125      -2.909   8.870   3.542  1.00  6.64           H  
ATOM    495  HE3 LYS A 125      -4.179   9.645   2.602  1.00  6.67           H  
ATOM    496  HZ1 LYS A 125      -5.049  10.599   4.661  1.00  7.39           H  
ATOM    497  HZ2 LYS A 125      -3.479  11.040   4.453  1.00  8.26           H  
ATOM    498  HZ3 LYS A 125      -3.867   9.875   5.544  1.00  7.11           H  
ATOM    499  N   PRO A 126      -4.066   2.281   5.287  1.00  0.50           N  
ATOM    500  CA  PRO A 126      -4.539   1.052   5.908  1.00  0.79           C  
ATOM    501  C   PRO A 126      -4.710   1.248   7.421  1.00  1.10           C  
ATOM    502  O   PRO A 126      -4.213   2.214   7.997  1.00  2.37           O  
ATOM    503  CB  PRO A 126      -3.484   0.000   5.561  1.00  0.94           C  
ATOM    504  CG  PRO A 126      -2.206   0.832   5.583  1.00  0.73           C  
ATOM    505  CD  PRO A 126      -2.645   2.167   4.979  1.00  0.58           C  
ATOM    506  HA  PRO A 126      -5.497   0.747   5.493  1.00  0.98           H  
ATOM    507  HB2 PRO A 126      -3.463  -0.819   6.278  1.00  1.20           H  
ATOM    508  HB3 PRO A 126      -3.656  -0.381   4.554  1.00  1.13           H  
ATOM    509  HG2 PRO A 126      -1.924   0.993   6.621  1.00  0.74           H  
ATOM    510  HG3 PRO A 126      -1.397   0.369   5.017  1.00  1.00           H  
ATOM    511  HD2 PRO A 126      -2.067   2.980   5.412  1.00  0.75           H  
ATOM    512  HD3 PRO A 126      -2.505   2.143   3.899  1.00  0.80           H  
ATOM    513  N   THR A 127      -5.396   0.287   8.040  1.00  0.66           N  
ATOM    514  CA  THR A 127      -5.683   0.188   9.480  1.00  0.63           C  
ATOM    515  C   THR A 127      -5.084  -1.106   9.997  1.00  0.46           C  
ATOM    516  O   THR A 127      -5.000  -2.077   9.245  1.00  0.44           O  
ATOM    517  CB  THR A 127      -7.193   0.133   9.754  1.00  0.83           C  
ATOM    518  OG1 THR A 127      -7.921   0.956   8.886  1.00  1.21           O  
ATOM    519  CG2 THR A 127      -7.593   0.524  11.170  1.00  0.87           C  
ATOM    520  H   THR A 127      -5.690  -0.487   7.469  1.00  1.39           H  
ATOM    521  HA  THR A 127      -5.262   1.038  10.009  1.00  0.74           H  
ATOM    522  HB  THR A 127      -7.517  -0.891   9.606  1.00  0.84           H  
ATOM    523  HG1 THR A 127      -8.865   0.656   8.958  1.00  1.64           H  
ATOM    524 HG21 THR A 127      -7.149  -0.150  11.896  1.00  1.83           H  
ATOM    525 HG22 THR A 127      -8.677   0.443  11.256  1.00  1.97           H  
ATOM    526 HG23 THR A 127      -7.278   1.549  11.371  1.00  1.35           H  
ATOM    527  N   VAL A 128      -4.764  -1.188  11.285  1.00  0.50           N  
ATOM    528  CA  VAL A 128      -4.212  -2.414  11.892  1.00  0.50           C  
ATOM    529  C   VAL A 128      -5.099  -3.649  11.661  1.00  0.54           C  
ATOM    530  O   VAL A 128      -4.596  -4.748  11.434  1.00  0.71           O  
ATOM    531  CB  VAL A 128      -3.915  -2.246  13.394  1.00  0.62           C  
ATOM    532  CG1 VAL A 128      -5.191  -1.920  14.171  1.00  0.64           C  
ATOM    533  CG2 VAL A 128      -3.224  -3.503  13.958  1.00  0.75           C  
ATOM    534  H   VAL A 128      -4.807  -0.331  11.842  1.00  0.60           H  
ATOM    535  HA  VAL A 128      -3.258  -2.556  11.402  1.00  0.59           H  
ATOM    536  HB  VAL A 128      -3.236  -1.405  13.493  1.00  0.70           H  
ATOM    537 HG11 VAL A 128      -5.669  -1.045  13.733  1.00  1.65           H  
ATOM    538 HG12 VAL A 128      -5.873  -2.764  14.138  1.00  1.75           H  
ATOM    539 HG13 VAL A 128      -4.944  -1.704  15.205  1.00  1.85           H  
ATOM    540 HG21 VAL A 128      -2.902  -3.302  14.978  1.00  1.98           H  
ATOM    541 HG22 VAL A 128      -3.907  -4.351  13.984  1.00  1.36           H  
ATOM    542 HG23 VAL A 128      -2.358  -3.780  13.346  1.00  1.86           H  
ATOM    543  N   ASN A 129      -6.423  -3.464  11.632  1.00  0.61           N  
ATOM    544  CA  ASN A 129      -7.405  -4.516  11.353  1.00  0.90           C  
ATOM    545  C   ASN A 129      -7.603  -4.789   9.849  1.00  0.92           C  
ATOM    546  O   ASN A 129      -8.250  -5.767   9.490  1.00  1.25           O  
ATOM    547  CB  ASN A 129      -8.728  -4.149  12.048  1.00  1.17           C  
ATOM    548  CG  ASN A 129      -8.625  -4.312  13.559  1.00  1.35           C  
ATOM    549  OD1 ASN A 129      -8.521  -5.418  14.067  1.00  1.68           O  
ATOM    550  ND2 ASN A 129      -8.625  -3.232  14.321  1.00  1.48           N  
ATOM    551  H   ASN A 129      -6.763  -2.530  11.810  1.00  0.62           H  
ATOM    552  HA  ASN A 129      -7.066  -5.455  11.779  1.00  1.06           H  
ATOM    553  HB2 ASN A 129      -9.013  -3.125  11.805  1.00  1.17           H  
ATOM    554  HB3 ASN A 129      -9.520  -4.811  11.697  1.00  1.38           H  
ATOM    555 HD21 ASN A 129      -8.661  -2.311  13.921  1.00  1.68           H  
ATOM    556 HD22 ASN A 129      -8.542  -3.376  15.314  1.00  1.60           H  
ATOM    557  N   GLU A 130      -7.056  -3.948   8.967  1.00  0.64           N  
ATOM    558  CA  GLU A 130      -7.568  -3.765   7.606  1.00  0.63           C  
ATOM    559  C   GLU A 130      -6.449  -3.628   6.568  1.00  0.41           C  
ATOM    560  O   GLU A 130      -5.285  -3.916   6.837  1.00  0.55           O  
ATOM    561  CB  GLU A 130      -8.480  -2.527   7.561  1.00  0.83           C  
ATOM    562  CG  GLU A 130      -9.496  -2.500   8.699  1.00  1.06           C  
ATOM    563  CD  GLU A 130     -10.434  -1.324   8.505  1.00  1.46           C  
ATOM    564  OE1 GLU A 130     -11.330  -1.446   7.651  1.00  2.55           O  
ATOM    565  OE2 GLU A 130     -10.175  -0.294   9.166  1.00  2.49           O  
ATOM    566  H   GLU A 130      -6.452  -3.211   9.314  1.00  0.48           H  
ATOM    567  HA  GLU A 130      -8.174  -4.627   7.323  1.00  0.81           H  
ATOM    568  HB2 GLU A 130      -7.874  -1.623   7.591  1.00  1.04           H  
ATOM    569  HB3 GLU A 130      -9.027  -2.532   6.618  1.00  1.09           H  
ATOM    570  HG2 GLU A 130     -10.015  -3.454   8.712  1.00  1.15           H  
ATOM    571  HG3 GLU A 130      -8.998  -2.389   9.659  1.00  1.28           H  
ATOM    572  N   VAL A 131      -6.818  -3.222   5.357  1.00  0.39           N  
ATOM    573  CA  VAL A 131      -5.987  -3.174   4.156  1.00  0.37           C  
ATOM    574  C   VAL A 131      -6.315  -1.898   3.358  1.00  0.41           C  
ATOM    575  O   VAL A 131      -7.421  -1.377   3.493  1.00  0.51           O  
ATOM    576  CB  VAL A 131      -6.226  -4.414   3.274  1.00  0.37           C  
ATOM    577  CG1 VAL A 131      -5.666  -5.666   3.931  1.00  0.39           C  
ATOM    578  CG2 VAL A 131      -7.701  -4.636   2.912  1.00  0.44           C  
ATOM    579  H   VAL A 131      -7.782  -2.941   5.235  1.00  0.57           H  
ATOM    580  HA  VAL A 131      -4.947  -3.205   4.468  1.00  0.37           H  
ATOM    581  HB  VAL A 131      -5.650  -4.294   2.370  1.00  0.41           H  
ATOM    582 HG11 VAL A 131      -4.590  -5.525   4.003  1.00  1.35           H  
ATOM    583 HG12 VAL A 131      -6.099  -5.808   4.924  1.00  1.40           H  
ATOM    584 HG13 VAL A 131      -5.880  -6.532   3.302  1.00  1.41           H  
ATOM    585 HG21 VAL A 131      -8.078  -3.769   2.377  1.00  1.41           H  
ATOM    586 HG22 VAL A 131      -7.805  -5.519   2.278  1.00  1.74           H  
ATOM    587 HG23 VAL A 131      -8.282  -4.780   3.823  1.00  1.76           H  
ATOM    588  N   ALA A 132      -5.408  -1.414   2.500  1.00  0.37           N  
ATOM    589  CA  ALA A 132      -5.664  -0.302   1.566  1.00  0.40           C  
ATOM    590  C   ALA A 132      -5.009  -0.569   0.199  1.00  0.37           C  
ATOM    591  O   ALA A 132      -3.929  -1.149   0.163  1.00  0.42           O  
ATOM    592  CB  ALA A 132      -5.143   0.998   2.191  1.00  0.48           C  
ATOM    593  H   ALA A 132      -4.497  -1.865   2.459  1.00  0.34           H  
ATOM    594  HA  ALA A 132      -6.740  -0.195   1.416  1.00  0.45           H  
ATOM    595  HB1 ALA A 132      -5.308   1.828   1.505  1.00  1.42           H  
ATOM    596  HB2 ALA A 132      -5.687   1.193   3.115  1.00  1.62           H  
ATOM    597  HB3 ALA A 132      -4.076   0.909   2.396  1.00  1.48           H  
ATOM    598  N   ARG A 133      -5.623  -0.153  -0.919  1.00  0.41           N  
ATOM    599  CA  ARG A 133      -5.052  -0.341  -2.267  1.00  0.40           C  
ATOM    600  C   ARG A 133      -4.633   0.979  -2.916  1.00  0.39           C  
ATOM    601  O   ARG A 133      -5.388   1.952  -2.880  1.00  0.47           O  
ATOM    602  CB  ARG A 133      -6.036  -1.077  -3.195  1.00  0.49           C  
ATOM    603  CG  ARG A 133      -5.298  -1.745  -4.377  1.00  0.61           C  
ATOM    604  CD  ARG A 133      -6.224  -2.182  -5.508  1.00  0.92           C  
ATOM    605  NE  ARG A 133      -6.565  -1.011  -6.325  1.00  1.77           N  
ATOM    606  CZ  ARG A 133      -7.748  -0.615  -6.764  1.00  2.64           C  
ATOM    607  NH1 ARG A 133      -8.834  -1.353  -6.649  1.00  3.27           N  
ATOM    608  NH2 ARG A 133      -7.847   0.569  -7.324  1.00  4.08           N  
ATOM    609  H   ARG A 133      -6.484   0.368  -0.842  1.00  0.47           H  
ATOM    610  HA  ARG A 133      -4.160  -0.956  -2.187  1.00  0.43           H  
ATOM    611  HB2 ARG A 133      -6.562  -1.850  -2.635  1.00  0.56           H  
ATOM    612  HB3 ARG A 133      -6.776  -0.367  -3.569  1.00  0.55           H  
ATOM    613  HG2 ARG A 133      -4.558  -1.072  -4.800  1.00  0.78           H  
ATOM    614  HG3 ARG A 133      -4.752  -2.608  -4.016  1.00  0.92           H  
ATOM    615  HD2 ARG A 133      -5.693  -2.904  -6.133  1.00  2.13           H  
ATOM    616  HD3 ARG A 133      -7.111  -2.658  -5.088  1.00  1.97           H  
ATOM    617  HE  ARG A 133      -5.798  -0.355  -6.466  1.00  2.90           H  
ATOM    618 HH11 ARG A 133      -8.780  -2.243  -6.187  1.00  3.44           H  
ATOM    619 HH12 ARG A 133      -9.709  -1.028  -7.022  1.00  4.34           H  
ATOM    620 HH21 ARG A 133      -7.026   1.155  -7.373  1.00  4.81           H  
ATOM    621 HH22 ARG A 133      -8.721   0.910  -7.686  1.00  4.85           H  
ATOM    622  N   CYS A 134      -3.482   0.947  -3.587  1.00  0.40           N  
ATOM    623  CA  CYS A 134      -3.049   1.938  -4.555  1.00  0.45           C  
ATOM    624  C   CYS A 134      -4.015   2.056  -5.750  1.00  0.60           C  
ATOM    625  O   CYS A 134      -4.751   1.126  -6.110  1.00  1.02           O  
ATOM    626  CB  CYS A 134      -1.617   1.547  -4.947  1.00  0.44           C  
ATOM    627  SG  CYS A 134      -0.654   2.699  -5.995  1.00  0.56           S  
ATOM    628  H   CYS A 134      -2.944   0.090  -3.549  1.00  0.39           H  
ATOM    629  HA  CYS A 134      -3.019   2.912  -4.082  1.00  0.48           H  
ATOM    630  HB2 CYS A 134      -1.047   1.433  -4.034  1.00  0.44           H  
ATOM    631  HB3 CYS A 134      -1.660   0.570  -5.412  1.00  0.51           H  
ATOM    632  N   TRP A 135      -3.976   3.219  -6.393  1.00  0.67           N  
ATOM    633  CA  TRP A 135      -4.634   3.446  -7.675  1.00  0.78           C  
ATOM    634  C   TRP A 135      -3.659   3.374  -8.867  1.00  0.84           C  
ATOM    635  O   TRP A 135      -4.130   3.286  -9.998  1.00  0.97           O  
ATOM    636  CB  TRP A 135      -5.415   4.767  -7.595  1.00  0.85           C  
ATOM    637  CG  TRP A 135      -4.613   6.030  -7.622  1.00  0.86           C  
ATOM    638  CD1 TRP A 135      -4.100   6.695  -6.560  1.00  0.86           C  
ATOM    639  CD2 TRP A 135      -4.169   6.765  -8.801  1.00  0.98           C  
ATOM    640  NE1 TRP A 135      -3.416   7.815  -7.006  1.00  0.99           N  
ATOM    641  CE2 TRP A 135      -3.422   7.904  -8.383  1.00  1.04           C  
ATOM    642  CE3 TRP A 135      -4.250   6.520 -10.186  1.00  1.10           C  
ATOM    643  CZ2 TRP A 135      -2.810   8.776  -9.300  1.00  1.20           C  
ATOM    644  CZ3 TRP A 135      -3.575   7.334 -11.106  1.00  1.24           C  
ATOM    645  CH2 TRP A 135      -2.879   8.479 -10.674  1.00  1.28           C  
ATOM    646  H   TRP A 135      -3.332   3.918  -6.046  1.00  0.92           H  
ATOM    647  HA  TRP A 135      -5.363   2.658  -7.853  1.00  0.82           H  
ATOM    648  HB2 TRP A 135      -6.098   4.799  -8.445  1.00  0.97           H  
ATOM    649  HB3 TRP A 135      -6.032   4.763  -6.694  1.00  0.85           H  
ATOM    650  HD1 TRP A 135      -4.192   6.381  -5.525  1.00  0.84           H  
ATOM    651  HE1 TRP A 135      -2.886   8.425  -6.400  1.00  1.09           H  
ATOM    652  HE3 TRP A 135      -4.772   5.644 -10.540  1.00  1.13           H  
ATOM    653  HZ2 TRP A 135      -2.218   9.609  -8.950  1.00  1.29           H  
ATOM    654  HZ3 TRP A 135      -3.535   7.016 -12.134  1.00  1.36           H  
ATOM    655  HH2 TRP A 135      -2.345   9.092 -11.388  1.00  1.42           H  
ATOM    656  N   GLU A 136      -2.340   3.384  -8.633  1.00  0.82           N  
ATOM    657  CA  GLU A 136      -1.326   3.544  -9.685  1.00  0.84           C  
ATOM    658  C   GLU A 136      -0.660   2.199 -10.027  1.00  0.88           C  
ATOM    659  O   GLU A 136      -1.033   1.565 -11.009  1.00  1.17           O  
ATOM    660  CB  GLU A 136      -0.288   4.586  -9.240  1.00  0.76           C  
ATOM    661  CG  GLU A 136      -0.909   5.973  -9.156  1.00  0.73           C  
ATOM    662  CD  GLU A 136       0.120   7.084  -9.174  1.00  1.31           C  
ATOM    663  OE1 GLU A 136       0.737   7.315 -10.239  1.00  1.73           O  
ATOM    664  OE2 GLU A 136       0.415   7.609  -8.081  1.00  2.58           O  
ATOM    665  H   GLU A 136      -2.017   3.301  -7.670  1.00  0.75           H  
ATOM    666  HA  GLU A 136      -1.805   3.937 -10.595  1.00  0.96           H  
ATOM    667  HB2 GLU A 136       0.120   4.323  -8.267  1.00  0.99           H  
ATOM    668  HB3 GLU A 136       0.519   4.612  -9.965  1.00  0.94           H  
ATOM    669  HG2 GLU A 136      -1.532   6.108 -10.022  1.00  1.15           H  
ATOM    670  HG3 GLU A 136      -1.511   6.032  -8.251  1.00  1.61           H  
ATOM    671  N   CYS A 137       0.296   1.730  -9.208  1.00  0.74           N  
ATOM    672  CA  CYS A 137       0.892   0.404  -9.330  1.00  0.84           C  
ATOM    673  C   CYS A 137      -0.097  -0.725  -8.949  1.00  0.98           C  
ATOM    674  O   CYS A 137       0.090  -1.890  -9.322  1.00  1.37           O  
ATOM    675  CB  CYS A 137       2.146   0.384  -8.454  1.00  0.77           C  
ATOM    676  SG  CYS A 137       1.878   0.725  -6.679  1.00  0.66           S  
ATOM    677  H   CYS A 137       0.526   2.246  -8.373  1.00  0.67           H  
ATOM    678  HA  CYS A 137       1.220   0.278 -10.360  1.00  0.95           H  
ATOM    679  HB2 CYS A 137       2.623  -0.592  -8.560  1.00  0.95           H  
ATOM    680  HB3 CYS A 137       2.822   1.130  -8.857  1.00  0.70           H  
ATOM    681  N   GLY A 138      -1.126  -0.395  -8.160  1.00  0.71           N  
ATOM    682  CA  GLY A 138      -2.197  -1.310  -7.773  1.00  0.75           C  
ATOM    683  C   GLY A 138      -1.726  -2.437  -6.857  1.00  0.82           C  
ATOM    684  O   GLY A 138      -2.262  -3.544  -6.929  1.00  1.08           O  
ATOM    685  H   GLY A 138      -1.159   0.568  -7.849  1.00  0.63           H  
ATOM    686  HA2 GLY A 138      -2.966  -0.745  -7.246  1.00  0.79           H  
ATOM    687  HA3 GLY A 138      -2.626  -1.752  -8.669  1.00  0.74           H  
ATOM    688  N   SER A 139      -0.743  -2.191  -5.985  1.00  0.66           N  
ATOM    689  CA  SER A 139      -0.591  -3.063  -4.810  1.00  0.60           C  
ATOM    690  C   SER A 139      -1.720  -2.806  -3.799  1.00  0.45           C  
ATOM    691  O   SER A 139      -2.250  -1.702  -3.710  1.00  0.62           O  
ATOM    692  CB  SER A 139       0.817  -3.028  -4.173  1.00  0.74           C  
ATOM    693  OG  SER A 139       0.746  -2.946  -2.769  1.00  1.96           O  
ATOM    694  H   SER A 139      -0.355  -1.254  -5.956  1.00  0.54           H  
ATOM    695  HA  SER A 139      -0.726  -4.086  -5.143  1.00  0.69           H  
ATOM    696  HB2 SER A 139       1.335  -3.977  -4.359  1.00  1.08           H  
ATOM    697  HB3 SER A 139       1.401  -2.197  -4.576  1.00  1.28           H  
ATOM    698  HG  SER A 139       0.908  -2.029  -2.487  1.00  1.55           H  
ATOM    699  N   VAL A 140      -2.036  -3.842  -3.021  1.00  0.50           N  
ATOM    700  CA  VAL A 140      -2.748  -3.699  -1.744  1.00  0.38           C  
ATOM    701  C   VAL A 140      -1.690  -3.783  -0.652  1.00  0.38           C  
ATOM    702  O   VAL A 140      -0.834  -4.659  -0.694  1.00  0.58           O  
ATOM    703  CB  VAL A 140      -3.820  -4.787  -1.492  1.00  0.40           C  
ATOM    704  CG1 VAL A 140      -4.545  -4.615  -0.145  1.00  0.38           C  
ATOM    705  CG2 VAL A 140      -4.912  -4.831  -2.572  1.00  0.50           C  
ATOM    706  H   VAL A 140      -1.365  -4.595  -3.069  1.00  1.00           H  
ATOM    707  HA  VAL A 140      -3.210  -2.717  -1.711  1.00  0.38           H  
ATOM    708  HB  VAL A 140      -3.321  -5.756  -1.494  1.00  0.42           H  
ATOM    709 HG11 VAL A 140      -5.276  -5.413  -0.011  1.00  1.53           H  
ATOM    710 HG12 VAL A 140      -3.842  -4.660   0.685  1.00  1.51           H  
ATOM    711 HG13 VAL A 140      -5.062  -3.656  -0.118  1.00  1.52           H  
ATOM    712 HG21 VAL A 140      -4.468  -4.863  -3.567  1.00  1.59           H  
ATOM    713 HG22 VAL A 140      -5.532  -5.715  -2.435  1.00  1.59           H  
ATOM    714 HG23 VAL A 140      -5.553  -3.956  -2.485  1.00  1.42           H  
ATOM    715  N   TYR A 141      -1.784  -2.886   0.320  1.00  0.30           N  
ATOM    716  CA  TYR A 141      -0.882  -2.695   1.446  1.00  0.30           C  
ATOM    717  C   TYR A 141      -1.599  -2.943   2.762  1.00  0.30           C  
ATOM    718  O   TYR A 141      -2.735  -2.503   2.965  1.00  0.43           O  
ATOM    719  CB  TYR A 141      -0.389  -1.247   1.458  1.00  0.30           C  
ATOM    720  CG  TYR A 141       0.492  -0.919   0.286  1.00  0.31           C  
ATOM    721  CD1 TYR A 141       1.868  -1.191   0.373  1.00  1.64           C  
ATOM    722  CD2 TYR A 141      -0.064  -0.415  -0.904  1.00  1.60           C  
ATOM    723  CE1 TYR A 141       2.700  -0.946  -0.727  1.00  1.62           C  
ATOM    724  CE2 TYR A 141       0.760  -0.182  -2.012  1.00  1.66           C  
ATOM    725  CZ  TYR A 141       2.143  -0.468  -1.936  1.00  0.44           C  
ATOM    726  OH  TYR A 141       2.895  -0.428  -3.063  1.00  0.59           O  
ATOM    727  H   TYR A 141      -2.580  -2.259   0.289  1.00  0.33           H  
ATOM    728  HA  TYR A 141      -0.027  -3.368   1.372  1.00  0.31           H  
ATOM    729  HB2 TYR A 141      -1.243  -0.566   1.473  1.00  0.30           H  
ATOM    730  HB3 TYR A 141       0.181  -1.080   2.372  1.00  0.32           H  
ATOM    731  HD1 TYR A 141       2.282  -1.642   1.266  1.00  2.85           H  
ATOM    732  HD2 TYR A 141      -1.130  -0.252  -0.988  1.00  2.80           H  
ATOM    733  HE1 TYR A 141       3.746  -1.198  -0.649  1.00  2.82           H  
ATOM    734  HE2 TYR A 141       0.317   0.171  -2.931  1.00  2.88           H  
ATOM    735  HH  TYR A 141       3.828  -0.312  -2.876  1.00  0.96           H  
ATOM    736  N   LYS A 142      -0.896  -3.585   3.687  1.00  0.32           N  
ATOM    737  CA  LYS A 142      -1.377  -3.782   5.036  1.00  0.27           C  
ATOM    738  C   LYS A 142      -0.672  -2.888   6.048  1.00  0.36           C  
ATOM    739  O   LYS A 142       0.536  -2.655   5.970  1.00  0.45           O  
ATOM    740  CB  LYS A 142      -1.236  -5.252   5.467  1.00  0.56           C  
ATOM    741  CG  LYS A 142      -2.506  -5.525   6.262  1.00  0.42           C  
ATOM    742  CD  LYS A 142      -2.500  -6.662   7.263  1.00  0.76           C  
ATOM    743  CE  LYS A 142      -3.876  -6.571   7.928  1.00  0.86           C  
ATOM    744  NZ  LYS A 142      -4.019  -5.385   8.805  1.00  2.58           N  
ATOM    745  H   LYS A 142       0.039  -3.922   3.470  1.00  0.38           H  
ATOM    746  HA  LYS A 142      -2.435  -3.509   5.048  1.00  0.31           H  
ATOM    747  HB2 LYS A 142      -1.184  -5.919   4.609  1.00  0.90           H  
ATOM    748  HB3 LYS A 142      -0.347  -5.398   6.084  1.00  0.77           H  
ATOM    749  HG2 LYS A 142      -2.767  -4.626   6.810  1.00  0.76           H  
ATOM    750  HG3 LYS A 142      -3.303  -5.713   5.558  1.00  0.72           H  
ATOM    751  HD2 LYS A 142      -2.400  -7.614   6.743  1.00  1.06           H  
ATOM    752  HD3 LYS A 142      -1.692  -6.550   7.988  1.00  1.07           H  
ATOM    753  HE2 LYS A 142      -4.612  -6.475   7.105  1.00  1.90           H  
ATOM    754  HE3 LYS A 142      -3.996  -7.469   8.530  1.00  1.97           H  
ATOM    755  HZ1 LYS A 142      -3.115  -5.068   9.142  1.00  3.65           H  
ATOM    756  HZ2 LYS A 142      -4.605  -5.560   9.610  1.00  2.95           H  
ATOM    757  HZ3 LYS A 142      -4.423  -4.616   8.274  1.00  3.68           H  
ATOM    758  N   LEU A 143      -1.428  -2.500   7.075  1.00  0.47           N  
ATOM    759  CA  LEU A 143      -0.837  -2.116   8.354  1.00  0.44           C  
ATOM    760  C   LEU A 143      -0.722  -3.332   9.266  1.00  0.43           C  
ATOM    761  O   LEU A 143      -1.581  -4.211   9.259  1.00  0.56           O  
ATOM    762  CB  LEU A 143      -1.683  -1.041   9.031  1.00  0.47           C  
ATOM    763  CG  LEU A 143      -0.847  -0.238  10.050  1.00  0.54           C  
ATOM    764  CD1 LEU A 143      -1.031   1.231   9.730  1.00  0.46           C  
ATOM    765  CD2 LEU A 143      -1.281  -0.494  11.494  1.00  0.89           C  
ATOM    766  H   LEU A 143      -2.407  -2.765   7.052  1.00  0.40           H  
ATOM    767  HA  LEU A 143       0.170  -1.719   8.181  1.00  0.53           H  
ATOM    768  HB2 LEU A 143      -2.097  -0.381   8.275  1.00  0.67           H  
ATOM    769  HB3 LEU A 143      -2.522  -1.515   9.528  1.00  0.55           H  
ATOM    770  HG  LEU A 143       0.215  -0.474   9.960  1.00  0.73           H  
ATOM    771 HD11 LEU A 143      -2.093   1.465   9.830  1.00  1.52           H  
ATOM    772 HD12 LEU A 143      -0.699   1.416   8.710  1.00  1.88           H  
ATOM    773 HD13 LEU A 143      -0.427   1.808  10.423  1.00  1.69           H  
ATOM    774 HD21 LEU A 143      -2.265  -0.068  11.673  1.00  2.00           H  
ATOM    775 HD22 LEU A 143      -0.564  -0.042  12.181  1.00  1.83           H  
ATOM    776 HD23 LEU A 143      -1.320  -1.563  11.675  1.00  1.79           H  
ATOM    777  N   ASN A 144       0.337  -3.365  10.053  1.00  0.43           N  
ATOM    778  CA  ASN A 144       0.620  -4.428  11.026  1.00  0.50           C  
ATOM    779  C   ASN A 144       0.391  -3.981  12.499  1.00  0.58           C  
ATOM    780  O   ASN A 144       0.438  -2.794  12.786  1.00  0.64           O  
ATOM    781  CB  ASN A 144       2.056  -4.943  10.789  1.00  0.55           C  
ATOM    782  CG  ASN A 144       3.114  -3.892  10.496  1.00  0.79           C  
ATOM    783  OD1 ASN A 144       2.952  -2.711  10.749  1.00  1.31           O  
ATOM    784  ND2 ASN A 144       4.239  -4.333   9.974  1.00  0.82           N  
ATOM    785  H   ASN A 144       0.976  -2.568  10.003  1.00  0.47           H  
ATOM    786  HA  ASN A 144      -0.066  -5.260  10.817  1.00  0.56           H  
ATOM    787  HB2 ASN A 144       2.418  -5.469  11.663  1.00  0.79           H  
ATOM    788  HB3 ASN A 144       2.035  -5.639   9.948  1.00  0.81           H  
ATOM    789 HD21 ASN A 144       4.393  -5.301   9.752  1.00  0.71           H  
ATOM    790 HD22 ASN A 144       4.973  -3.680   9.769  1.00  1.13           H  
ATOM    791  N   PRO A 145       0.196  -4.909  13.466  1.00  0.73           N  
ATOM    792  CA  PRO A 145      -0.088  -4.640  14.893  1.00  0.92           C  
ATOM    793  C   PRO A 145       1.080  -4.099  15.718  1.00  0.93           C  
ATOM    794  O   PRO A 145       0.957  -3.847  16.913  1.00  1.29           O  
ATOM    795  CB  PRO A 145      -0.443  -6.002  15.485  1.00  1.15           C  
ATOM    796  CG  PRO A 145       0.490  -6.897  14.687  1.00  1.10           C  
ATOM    797  CD  PRO A 145       0.266  -6.346  13.288  1.00  0.89           C  
ATOM    798  HA  PRO A 145      -0.909  -3.943  14.980  1.00  0.99           H  
ATOM    799  HB2 PRO A 145      -0.197  -6.051  16.541  1.00  1.28           H  
ATOM    800  HB3 PRO A 145      -1.488  -6.254  15.296  1.00  1.28           H  
ATOM    801  HG2 PRO A 145       1.523  -6.735  14.993  1.00  1.07           H  
ATOM    802  HG3 PRO A 145       0.259  -7.944  14.782  1.00  1.31           H  
ATOM    803  HD2 PRO A 145       1.103  -6.611  12.668  1.00  0.91           H  
ATOM    804  HD3 PRO A 145      -0.670  -6.721  12.871  1.00  0.96           H  
ATOM    805  N   VAL A 146       2.238  -4.035  15.084  1.00  0.77           N  
ATOM    806  CA  VAL A 146       3.480  -3.506  15.620  1.00  0.82           C  
ATOM    807  C   VAL A 146       3.268  -2.134  16.288  1.00  1.36           C  
ATOM    808  O   VAL A 146       2.495  -1.311  15.805  1.00  2.17           O  
ATOM    809  CB  VAL A 146       4.542  -3.457  14.511  1.00  0.95           C  
ATOM    810  CG1 VAL A 146       4.253  -2.365  13.496  1.00  0.91           C  
ATOM    811  CG2 VAL A 146       5.947  -3.311  15.064  1.00  1.83           C  
ATOM    812  H   VAL A 146       2.220  -4.326  14.133  1.00  0.76           H  
ATOM    813  HA  VAL A 146       3.800  -4.244  16.339  1.00  0.93           H  
ATOM    814  HB  VAL A 146       4.521  -4.404  13.978  1.00  1.65           H  
ATOM    815 HG11 VAL A 146       4.893  -2.493  12.627  1.00  1.94           H  
ATOM    816 HG12 VAL A 146       3.208  -2.444  13.210  1.00  1.75           H  
ATOM    817 HG13 VAL A 146       4.436  -1.397  13.950  1.00  1.67           H  
ATOM    818 HG21 VAL A 146       5.982  -2.427  15.696  1.00  2.09           H  
ATOM    819 HG22 VAL A 146       6.191  -4.200  15.643  1.00  2.82           H  
ATOM    820 HG23 VAL A 146       6.638  -3.211  14.225  1.00  2.77           H  
ATOM    821  N   GLY A 147       3.958  -1.864  17.396  1.00  1.29           N  
ATOM    822  CA  GLY A 147       3.846  -0.604  18.095  1.00  1.64           C  
ATOM    823  C   GLY A 147       4.852  -0.468  19.217  1.00  1.66           C  
ATOM    824  O   GLY A 147       5.849  -1.177  19.310  1.00  1.69           O  
ATOM    825  H   GLY A 147       4.600  -2.525  17.794  1.00  1.21           H  
ATOM    826  HA2 GLY A 147       4.009   0.208  17.396  1.00  1.67           H  
ATOM    827  HA3 GLY A 147       2.828  -0.502  18.473  1.00  2.18           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.828   3.019  -5.884  1.00  0.52          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  94      -5.557  -9.066  -0.031  1.00  1.06           N  
ATOM      2  CA  MET A  94      -6.141  -8.607   1.220  1.00  0.92           C  
ATOM      3  C   MET A  94      -5.852  -9.399   2.489  1.00  1.04           C  
ATOM      4  O   MET A  94      -6.354  -9.084   3.562  1.00  1.94           O  
ATOM      5  CB  MET A  94      -7.647  -8.547   0.981  1.00  0.94           C  
ATOM      6  CG  MET A  94      -8.007  -7.797  -0.307  1.00  0.96           C  
ATOM      7  SD  MET A  94      -9.551  -6.857  -0.321  1.00  1.04           S  
ATOM      8  CE  MET A  94     -10.726  -8.203  -0.033  1.00  2.54           C  
ATOM      9  H   MET A  94      -6.204  -9.312  -0.760  1.00  1.15           H  
ATOM     10  HA  MET A  94      -5.731  -7.632   1.413  1.00  0.87           H  
ATOM     11  HB2 MET A  94      -8.022  -9.558   0.896  1.00  1.02           H  
ATOM     12  HB3 MET A  94      -8.112  -8.116   1.850  1.00  0.92           H  
ATOM     13  HG2 MET A  94      -7.191  -7.126  -0.545  1.00  1.05           H  
ATOM     14  HG3 MET A  94      -8.052  -8.522  -1.109  1.00  0.95           H  
ATOM     15  HE1 MET A  94     -10.474  -9.069  -0.643  1.00  3.56           H  
ATOM     16  HE2 MET A  94     -10.709  -8.482   1.021  1.00  3.44           H  
ATOM     17  HE3 MET A  94     -11.733  -7.868  -0.287  1.00  3.03           H  
ATOM     18  N   LYS A  95      -5.041 -10.436   2.380  1.00  1.14           N  
ATOM     19  CA  LYS A  95      -4.510 -11.127   3.543  1.00  1.07           C  
ATOM     20  C   LYS A  95      -3.440 -10.307   4.287  1.00  0.99           C  
ATOM     21  O   LYS A  95      -3.576 -10.028   5.479  1.00  1.51           O  
ATOM     22  CB  LYS A  95      -3.940 -12.485   3.098  1.00  1.23           C  
ATOM     23  CG  LYS A  95      -3.087 -12.491   1.801  1.00  1.23           C  
ATOM     24  CD  LYS A  95      -1.682 -12.973   2.171  1.00  1.28           C  
ATOM     25  CE  LYS A  95      -0.578 -13.033   1.117  1.00  1.50           C  
ATOM     26  NZ  LYS A  95       0.717 -13.332   1.803  1.00  2.63           N  
ATOM     27  H   LYS A  95      -4.681 -10.658   1.466  1.00  1.88           H  
ATOM     28  HA  LYS A  95      -5.335 -11.282   4.242  1.00  1.07           H  
ATOM     29  HB2 LYS A  95      -3.334 -12.830   3.944  1.00  1.24           H  
ATOM     30  HB3 LYS A  95      -4.767 -13.175   2.950  1.00  1.42           H  
ATOM     31  HG2 LYS A  95      -3.526 -13.165   1.067  1.00  1.49           H  
ATOM     32  HG3 LYS A  95      -3.049 -11.484   1.384  1.00  1.09           H  
ATOM     33  HD2 LYS A  95      -1.332 -12.254   2.890  1.00  1.09           H  
ATOM     34  HD3 LYS A  95      -1.771 -13.950   2.641  1.00  1.59           H  
ATOM     35  HE2 LYS A  95      -0.813 -13.796   0.371  1.00  2.02           H  
ATOM     36  HE3 LYS A  95      -0.519 -12.049   0.631  1.00  1.25           H  
ATOM     37  HZ1 LYS A  95       1.506 -13.265   1.176  1.00  3.03           H  
ATOM     38  HZ2 LYS A  95       0.711 -14.222   2.276  1.00  3.41           H  
ATOM     39  HZ3 LYS A  95       0.885 -12.641   2.548  1.00  3.35           H  
ATOM     40  N   ASP A  96      -2.372  -9.989   3.550  1.00  0.70           N  
ATOM     41  CA  ASP A  96      -0.969  -9.772   3.965  1.00  0.77           C  
ATOM     42  C   ASP A  96      -0.033  -9.744   2.710  1.00  0.69           C  
ATOM     43  O   ASP A  96       0.664 -10.687   2.363  1.00  0.84           O  
ATOM     44  CB  ASP A  96      -0.630 -10.816   5.049  1.00  0.94           C  
ATOM     45  CG  ASP A  96       0.818 -11.310   5.101  1.00  1.71           C  
ATOM     46  OD1 ASP A  96       1.644 -10.620   5.733  1.00  2.16           O  
ATOM     47  OD2 ASP A  96       1.051 -12.374   4.471  1.00  3.00           O  
ATOM     48  H   ASP A  96      -2.504 -10.130   2.561  1.00  0.94           H  
ATOM     49  HA  ASP A  96      -0.893  -8.769   4.393  1.00  0.80           H  
ATOM     50  HB2 ASP A  96      -0.978 -10.472   6.016  1.00  1.15           H  
ATOM     51  HB3 ASP A  96      -1.252 -11.672   4.859  1.00  0.80           H  
ATOM     52  N   PRO A  97      -0.128  -8.688   1.901  1.00  0.56           N  
ATOM     53  CA  PRO A  97       0.569  -8.530   0.621  1.00  0.54           C  
ATOM     54  C   PRO A  97       1.946  -7.882   0.757  1.00  0.51           C  
ATOM     55  O   PRO A  97       2.940  -8.329   0.193  1.00  0.74           O  
ATOM     56  CB  PRO A  97      -0.355  -7.593  -0.150  1.00  0.51           C  
ATOM     57  CG  PRO A  97      -1.078  -6.768   0.929  1.00  0.48           C  
ATOM     58  CD  PRO A  97      -1.181  -7.726   2.078  1.00  0.56           C  
ATOM     59  HA  PRO A  97       0.667  -9.480   0.097  1.00  0.61           H  
ATOM     60  HB2 PRO A  97       0.186  -6.956  -0.857  1.00  0.52           H  
ATOM     61  HB3 PRO A  97      -1.062  -8.230  -0.661  1.00  0.59           H  
ATOM     62  HG2 PRO A  97      -0.507  -5.906   1.255  1.00  0.44           H  
ATOM     63  HG3 PRO A  97      -2.062  -6.459   0.620  1.00  0.52           H  
ATOM     64  HD2 PRO A  97      -1.080  -7.267   3.054  1.00  0.67           H  
ATOM     65  HD3 PRO A  97      -2.132  -8.237   2.018  1.00  0.61           H  
ATOM     66  N   ILE A  98       1.925  -6.762   1.464  1.00  0.46           N  
ATOM     67  CA  ILE A  98       2.940  -5.766   1.728  1.00  0.43           C  
ATOM     68  C   ILE A  98       2.627  -5.278   3.129  1.00  0.41           C  
ATOM     69  O   ILE A  98       1.462  -5.106   3.489  1.00  0.40           O  
ATOM     70  CB  ILE A  98       2.853  -4.564   0.770  1.00  0.45           C  
ATOM     71  CG1 ILE A  98       2.480  -4.880  -0.708  1.00  0.47           C  
ATOM     72  CG2 ILE A  98       4.148  -3.745   0.945  1.00  0.47           C  
ATOM     73  CD1 ILE A  98       3.628  -4.894  -1.713  1.00  0.53           C  
ATOM     74  H   ILE A  98       1.034  -6.523   1.865  1.00  0.59           H  
ATOM     75  HA  ILE A  98       3.935  -6.182   1.710  1.00  0.48           H  
ATOM     76  HB  ILE A  98       2.052  -3.950   1.169  1.00  0.47           H  
ATOM     77 HG12 ILE A  98       1.995  -5.834  -0.829  1.00  0.56           H  
ATOM     78 HG13 ILE A  98       1.700  -4.195  -1.018  1.00  0.56           H  
ATOM     79 HG21 ILE A  98       4.167  -2.915   0.248  1.00  1.54           H  
ATOM     80 HG22 ILE A  98       4.199  -3.333   1.957  1.00  1.65           H  
ATOM     81 HG23 ILE A  98       5.024  -4.369   0.768  1.00  1.56           H  
ATOM     82 HD11 ILE A  98       4.043  -3.894  -1.827  1.00  1.47           H  
ATOM     83 HD12 ILE A  98       4.389  -5.590  -1.361  1.00  1.76           H  
ATOM     84 HD13 ILE A  98       3.241  -5.233  -2.674  1.00  1.48           H  
ATOM     85  N   ILE A  99       3.671  -5.028   3.894  1.00  0.43           N  
ATOM     86  CA  ILE A  99       3.588  -4.645   5.293  1.00  0.43           C  
ATOM     87  C   ILE A  99       4.206  -3.282   5.524  1.00  0.49           C  
ATOM     88  O   ILE A  99       5.346  -3.021   5.157  1.00  0.72           O  
ATOM     89  CB  ILE A  99       4.246  -5.731   6.156  1.00  0.55           C  
ATOM     90  CG1 ILE A  99       3.389  -7.008   6.105  1.00  0.63           C  
ATOM     91  CG2 ILE A  99       4.431  -5.255   7.601  1.00  0.59           C  
ATOM     92  CD1 ILE A  99       2.124  -6.963   6.981  1.00  0.66           C  
ATOM     93  H   ILE A  99       4.572  -5.150   3.484  1.00  0.49           H  
ATOM     94  HA  ILE A  99       2.540  -4.570   5.562  1.00  0.38           H  
ATOM     95  HB  ILE A  99       5.232  -5.957   5.746  1.00  0.65           H  
ATOM     96 HG12 ILE A  99       3.074  -7.209   5.089  1.00  0.63           H  
ATOM     97 HG13 ILE A  99       4.031  -7.837   6.363  1.00  0.75           H  
ATOM     98 HG21 ILE A  99       4.720  -6.092   8.238  1.00  1.60           H  
ATOM     99 HG22 ILE A  99       5.213  -4.497   7.656  1.00  1.27           H  
ATOM    100 HG23 ILE A  99       3.488  -4.827   7.954  1.00  1.68           H  
ATOM    101 HD11 ILE A  99       1.571  -7.894   6.860  1.00  1.73           H  
ATOM    102 HD12 ILE A  99       2.373  -6.814   8.039  1.00  1.65           H  
ATOM    103 HD13 ILE A  99       1.492  -6.142   6.646  1.00  1.94           H  
ATOM    104  N   ILE A 100       3.439  -2.433   6.195  1.00  0.37           N  
ATOM    105  CA  ILE A 100       3.773  -1.048   6.506  1.00  0.37           C  
ATOM    106  C   ILE A 100       3.887  -0.934   8.009  1.00  0.41           C  
ATOM    107  O   ILE A 100       2.878  -0.833   8.701  1.00  0.55           O  
ATOM    108  CB  ILE A 100       2.690  -0.118   5.935  1.00  0.35           C  
ATOM    109  CG1 ILE A 100       2.579  -0.321   4.402  1.00  0.40           C  
ATOM    110  CG2 ILE A 100       2.971   1.356   6.289  1.00  0.44           C  
ATOM    111  CD1 ILE A 100       3.907  -0.158   3.637  1.00  0.55           C  
ATOM    112  H   ILE A 100       2.511  -2.754   6.449  1.00  0.33           H  
ATOM    113  HA  ILE A 100       4.738  -0.779   6.076  1.00  0.43           H  
ATOM    114  HB  ILE A 100       1.745  -0.403   6.417  1.00  0.32           H  
ATOM    115 HG12 ILE A 100       2.206  -1.324   4.204  1.00  0.42           H  
ATOM    116 HG13 ILE A 100       1.847   0.369   3.987  1.00  0.40           H  
ATOM    117 HG21 ILE A 100       2.953   1.498   7.369  1.00  1.39           H  
ATOM    118 HG22 ILE A 100       3.946   1.666   5.914  1.00  1.74           H  
ATOM    119 HG23 ILE A 100       2.199   1.991   5.859  1.00  1.65           H  
ATOM    120 HD11 ILE A 100       4.350   0.815   3.839  1.00  1.13           H  
ATOM    121 HD12 ILE A 100       4.623  -0.922   3.932  1.00  1.63           H  
ATOM    122 HD13 ILE A 100       3.728  -0.254   2.568  1.00  1.69           H  
ATOM    123  N   GLU A 101       5.133  -0.991   8.464  1.00  0.62           N  
ATOM    124  CA  GLU A 101       5.504  -0.822   9.869  1.00  0.69           C  
ATOM    125  C   GLU A 101       5.308   0.648  10.245  1.00  0.94           C  
ATOM    126  O   GLU A 101       6.075   1.519   9.849  1.00  1.49           O  
ATOM    127  CB  GLU A 101       6.922  -1.367  10.137  1.00  0.92           C  
ATOM    128  CG  GLU A 101       6.927  -2.231  11.396  1.00  0.90           C  
ATOM    129  CD  GLU A 101       8.317  -2.759  11.730  1.00  1.57           C  
ATOM    130  OE1 GLU A 101       9.035  -2.036  12.456  1.00  2.54           O  
ATOM    131  OE2 GLU A 101       8.626  -3.882  11.274  1.00  2.47           O  
ATOM    132  H   GLU A 101       5.861  -1.068   7.771  1.00  0.86           H  
ATOM    133  HA  GLU A 101       4.814  -1.399  10.469  1.00  0.61           H  
ATOM    134  HB2 GLU A 101       7.256  -1.979   9.297  1.00  1.48           H  
ATOM    135  HB3 GLU A 101       7.626  -0.555  10.276  1.00  1.27           H  
ATOM    136  HG2 GLU A 101       6.559  -1.646  12.232  1.00  1.30           H  
ATOM    137  HG3 GLU A 101       6.256  -3.066  11.242  1.00  1.12           H  
ATOM    138  N   SER A 102       4.189   0.955  10.897  1.00  1.07           N  
ATOM    139  CA  SER A 102       3.654   2.321  10.891  1.00  1.63           C  
ATOM    140  C   SER A 102       3.874   3.080  12.195  1.00  2.21           C  
ATOM    141  O   SER A 102       4.205   4.257  12.131  1.00  3.70           O  
ATOM    142  CB  SER A 102       2.151   2.281  10.613  1.00  1.52           C  
ATOM    143  OG  SER A 102       1.519   1.515  11.614  1.00  1.84           O  
ATOM    144  H   SER A 102       3.567   0.205  11.190  1.00  1.23           H  
ATOM    145  HA  SER A 102       4.126   2.903  10.100  1.00  2.00           H  
ATOM    146  HB2 SER A 102       1.752   3.296  10.614  1.00  2.01           H  
ATOM    147  HB3 SER A 102       1.977   1.827   9.638  1.00  2.68           H  
ATOM    148  HG  SER A 102       0.741   1.982  11.978  1.00  2.16           H  
ATOM    149  N   TYR A 103       3.651   2.439  13.347  1.00  1.54           N  
ATOM    150  CA  TYR A 103       3.775   2.972  14.713  1.00  1.82           C  
ATOM    151  C   TYR A 103       2.659   3.972  15.116  1.00  2.02           C  
ATOM    152  O   TYR A 103       2.719   4.545  16.200  1.00  2.21           O  
ATOM    153  CB  TYR A 103       5.219   3.439  15.000  1.00  2.06           C  
ATOM    154  CG  TYR A 103       6.250   2.315  14.954  1.00  1.74           C  
ATOM    155  CD1 TYR A 103       6.649   1.753  13.726  1.00  2.73           C  
ATOM    156  CD2 TYR A 103       6.773   1.785  16.152  1.00  1.65           C  
ATOM    157  CE1 TYR A 103       7.532   0.659  13.695  1.00  2.59           C  
ATOM    158  CE2 TYR A 103       7.717   0.740  16.122  1.00  1.71           C  
ATOM    159  CZ  TYR A 103       8.102   0.171  14.888  1.00  1.56           C  
ATOM    160  OH  TYR A 103       8.953  -0.891  14.858  1.00  1.81           O  
ATOM    161  H   TYR A 103       3.329   1.482  13.265  1.00  1.77           H  
ATOM    162  HA  TYR A 103       3.604   2.120  15.373  1.00  1.74           H  
ATOM    163  HB2 TYR A 103       5.511   4.223  14.302  1.00  2.33           H  
ATOM    164  HB3 TYR A 103       5.245   3.881  15.996  1.00  2.37           H  
ATOM    165  HD1 TYR A 103       6.253   2.127  12.795  1.00  3.90           H  
ATOM    166  HD2 TYR A 103       6.428   2.158  17.101  1.00  2.48           H  
ATOM    167  HE1 TYR A 103       7.751   0.163  12.764  1.00  3.64           H  
ATOM    168  HE2 TYR A 103       8.092   0.310  17.038  1.00  2.67           H  
ATOM    169  HH  TYR A 103       9.042  -1.281  13.959  1.00  1.89           H  
ATOM    170  N   ASP A 104       1.607   4.100  14.294  1.00  1.98           N  
ATOM    171  CA  ASP A 104       0.219   4.129  14.785  1.00  1.33           C  
ATOM    172  C   ASP A 104      -0.627   3.169  13.924  1.00  1.54           C  
ATOM    173  O   ASP A 104      -0.384   3.017  12.721  1.00  2.66           O  
ATOM    174  CB  ASP A 104      -0.482   5.503  14.725  1.00  1.14           C  
ATOM    175  CG  ASP A 104       0.114   6.671  15.513  1.00  1.73           C  
ATOM    176  OD1 ASP A 104       1.089   7.269  15.006  1.00  2.15           O  
ATOM    177  OD2 ASP A 104      -0.514   7.090  16.509  1.00  3.11           O  
ATOM    178  H   ASP A 104       1.713   3.650  13.400  1.00  2.09           H  
ATOM    179  HA  ASP A 104       0.192   3.781  15.821  1.00  1.34           H  
ATOM    180  HB2 ASP A 104      -0.601   5.820  13.694  1.00  1.62           H  
ATOM    181  HB3 ASP A 104      -1.488   5.336  15.101  1.00  1.25           H  
ATOM    182  N   ASP A 105      -1.666   2.597  14.527  1.00  0.94           N  
ATOM    183  CA  ASP A 105      -2.634   1.652  13.956  1.00  0.87           C  
ATOM    184  C   ASP A 105      -3.312   2.124  12.655  1.00  0.73           C  
ATOM    185  O   ASP A 105      -3.756   1.324  11.834  1.00  1.03           O  
ATOM    186  CB  ASP A 105      -3.725   1.481  15.023  1.00  0.93           C  
ATOM    187  CG  ASP A 105      -3.200   0.870  16.322  1.00  2.01           C  
ATOM    188  OD1 ASP A 105      -2.560   1.635  17.080  1.00  3.44           O  
ATOM    189  OD2 ASP A 105      -3.463  -0.332  16.541  1.00  2.51           O  
ATOM    190  H   ASP A 105      -1.740   2.707  15.540  1.00  1.37           H  
ATOM    191  HA  ASP A 105      -2.152   0.690  13.782  1.00  0.93           H  
ATOM    192  HB2 ASP A 105      -4.149   2.457  15.253  1.00  1.25           H  
ATOM    193  HB3 ASP A 105      -4.538   0.882  14.624  1.00  1.32           H  
ATOM    194  N   TYR A 106      -3.435   3.440  12.486  1.00  0.62           N  
ATOM    195  CA  TYR A 106      -4.352   4.097  11.548  1.00  0.85           C  
ATOM    196  C   TYR A 106      -3.672   5.105  10.611  1.00  1.18           C  
ATOM    197  O   TYR A 106      -4.381   5.877   9.949  1.00  2.10           O  
ATOM    198  CB  TYR A 106      -5.505   4.735  12.358  1.00  1.02           C  
ATOM    199  CG  TYR A 106      -5.054   5.387  13.654  1.00  0.77           C  
ATOM    200  CD1 TYR A 106      -4.178   6.492  13.635  1.00  2.04           C  
ATOM    201  CD2 TYR A 106      -5.378   4.767  14.874  1.00  1.93           C  
ATOM    202  CE1 TYR A 106      -3.573   6.923  14.831  1.00  2.49           C  
ATOM    203  CE2 TYR A 106      -4.768   5.187  16.067  1.00  1.79           C  
ATOM    204  CZ  TYR A 106      -3.842   6.252  16.046  1.00  1.44           C  
ATOM    205  OH  TYR A 106      -3.152   6.567  17.176  1.00  2.04           O  
ATOM    206  H   TYR A 106      -3.053   3.998  13.240  1.00  0.70           H  
ATOM    207  HA  TYR A 106      -4.776   3.345  10.887  1.00  0.90           H  
ATOM    208  HB2 TYR A 106      -6.050   5.463  11.759  1.00  1.46           H  
ATOM    209  HB3 TYR A 106      -6.212   3.940  12.601  1.00  1.33           H  
ATOM    210  HD1 TYR A 106      -3.917   6.968  12.704  1.00  3.24           H  
ATOM    211  HD2 TYR A 106      -6.018   3.896  14.891  1.00  3.38           H  
ATOM    212  HE1 TYR A 106      -2.851   7.728  14.821  1.00  3.98           H  
ATOM    213  HE2 TYR A 106      -4.932   4.631  16.980  1.00  2.95           H  
ATOM    214  HH  TYR A 106      -2.300   6.998  16.991  1.00  2.96           H  
ATOM    215  N   ARG A 107      -2.332   5.118  10.530  1.00  0.85           N  
ATOM    216  CA  ARG A 107      -1.568   6.016   9.637  1.00  1.10           C  
ATOM    217  C   ARG A 107      -1.965   5.881   8.154  1.00  1.23           C  
ATOM    218  O   ARG A 107      -2.754   5.019   7.755  1.00  1.61           O  
ATOM    219  CB  ARG A 107      -0.040   5.814   9.796  1.00  1.30           C  
ATOM    220  CG  ARG A 107       0.473   6.151  11.199  1.00  1.62           C  
ATOM    221  CD  ARG A 107       1.983   6.426  11.254  1.00  1.69           C  
ATOM    222  NE  ARG A 107       2.389   6.804  12.617  1.00  2.51           N  
ATOM    223  CZ  ARG A 107       3.598   7.080  13.088  1.00  2.94           C  
ATOM    224  NH1 ARG A 107       4.692   6.955  12.373  1.00  3.18           N  
ATOM    225  NH2 ARG A 107       3.703   7.476  14.334  1.00  4.04           N  
ATOM    226  H   ARG A 107      -1.827   4.463  11.117  1.00  1.05           H  
ATOM    227  HA  ARG A 107      -1.796   7.042   9.929  1.00  1.25           H  
ATOM    228  HB2 ARG A 107       0.223   4.784   9.549  1.00  1.69           H  
ATOM    229  HB3 ARG A 107       0.479   6.469   9.097  1.00  2.19           H  
ATOM    230  HG2 ARG A 107      -0.053   7.032  11.573  1.00  2.80           H  
ATOM    231  HG3 ARG A 107       0.258   5.301  11.836  1.00  2.26           H  
ATOM    232  HD2 ARG A 107       2.518   5.533  10.933  1.00  1.87           H  
ATOM    233  HD3 ARG A 107       2.224   7.245  10.576  1.00  2.60           H  
ATOM    234  HE  ARG A 107       1.650   6.870  13.317  1.00  3.47           H  
ATOM    235 HH11 ARG A 107       4.627   6.317  11.594  1.00  3.17           H  
ATOM    236 HH12 ARG A 107       5.588   7.080  12.804  1.00  4.02           H  
ATOM    237 HH21 ARG A 107       2.833   7.507  14.878  1.00  4.71           H  
ATOM    238 HH22 ARG A 107       4.582   7.639  14.781  1.00  4.55           H  
ATOM    239  N   TYR A 108      -1.380   6.734   7.314  1.00  1.12           N  
ATOM    240  CA  TYR A 108      -1.262   6.466   5.880  1.00  0.93           C  
ATOM    241  C   TYR A 108       0.107   5.838   5.536  1.00  0.81           C  
ATOM    242  O   TYR A 108       0.993   5.790   6.389  1.00  0.99           O  
ATOM    243  CB  TYR A 108      -1.588   7.733   5.075  1.00  1.10           C  
ATOM    244  CG  TYR A 108      -0.464   8.732   5.070  1.00  1.17           C  
ATOM    245  CD1 TYR A 108      -0.353   9.665   6.113  1.00  2.32           C  
ATOM    246  CD2 TYR A 108       0.512   8.665   4.058  1.00  1.88           C  
ATOM    247  CE1 TYR A 108       0.744  10.540   6.153  1.00  2.55           C  
ATOM    248  CE2 TYR A 108       1.624   9.519   4.115  1.00  1.88           C  
ATOM    249  CZ  TYR A 108       1.737  10.474   5.151  1.00  1.57           C  
ATOM    250  OH  TYR A 108       2.794  11.331   5.179  1.00  1.87           O  
ATOM    251  H   TYR A 108      -0.739   7.411   7.700  1.00  1.15           H  
ATOM    252  HA  TYR A 108      -1.998   5.733   5.602  1.00  0.83           H  
ATOM    253  HB2 TYR A 108      -1.803   7.469   4.041  1.00  0.96           H  
ATOM    254  HB3 TYR A 108      -2.488   8.198   5.479  1.00  1.44           H  
ATOM    255  HD1 TYR A 108      -1.109   9.716   6.882  1.00  3.45           H  
ATOM    256  HD2 TYR A 108       0.420   7.957   3.241  1.00  3.05           H  
ATOM    257  HE1 TYR A 108       0.830  11.258   6.949  1.00  3.81           H  
ATOM    258  HE2 TYR A 108       2.388   9.434   3.366  1.00  2.92           H  
ATOM    259  HH  TYR A 108       3.373  11.224   4.421  1.00  1.81           H  
ATOM    260  N   VAL A 109       0.249   5.349   4.304  1.00  0.63           N  
ATOM    261  CA  VAL A 109       1.493   4.855   3.686  1.00  0.61           C  
ATOM    262  C   VAL A 109       1.900   5.711   2.485  1.00  0.51           C  
ATOM    263  O   VAL A 109       1.026   6.106   1.720  1.00  0.46           O  
ATOM    264  CB  VAL A 109       1.347   3.389   3.216  1.00  0.65           C  
ATOM    265  CG1 VAL A 109       0.253   3.138   2.174  1.00  0.64           C  
ATOM    266  CG2 VAL A 109       2.668   2.887   2.642  1.00  0.86           C  
ATOM    267  H   VAL A 109      -0.579   5.384   3.712  1.00  0.59           H  
ATOM    268  HA  VAL A 109       2.292   4.898   4.427  1.00  0.77           H  
ATOM    269  HB  VAL A 109       1.086   2.796   4.088  1.00  0.96           H  
ATOM    270 HG11 VAL A 109       0.164   2.069   1.976  1.00  1.50           H  
ATOM    271 HG12 VAL A 109      -0.691   3.489   2.568  1.00  1.56           H  
ATOM    272 HG13 VAL A 109       0.465   3.650   1.234  1.00  1.39           H  
ATOM    273 HG21 VAL A 109       2.580   1.835   2.397  1.00  1.74           H  
ATOM    274 HG22 VAL A 109       2.896   3.423   1.723  1.00  1.27           H  
ATOM    275 HG23 VAL A 109       3.459   3.055   3.371  1.00  2.06           H  
ATOM    276  N   GLY A 110       3.208   5.924   2.299  1.00  0.61           N  
ATOM    277  CA  GLY A 110       3.791   6.449   1.059  1.00  0.62           C  
ATOM    278  C   GLY A 110       4.502   5.394   0.205  1.00  0.64           C  
ATOM    279  O   GLY A 110       5.669   5.120   0.480  1.00  0.83           O  
ATOM    280  H   GLY A 110       3.849   5.558   2.991  1.00  0.76           H  
ATOM    281  HA2 GLY A 110       3.034   6.930   0.455  1.00  0.61           H  
ATOM    282  HA3 GLY A 110       4.546   7.192   1.314  1.00  0.72           H  
ATOM    283  N   CYS A 111       3.874   4.889  -0.870  1.00  0.55           N  
ATOM    284  CA  CYS A 111       4.575   4.215  -1.960  1.00  0.57           C  
ATOM    285  C   CYS A 111       4.642   5.046  -3.246  1.00  0.56           C  
ATOM    286  O   CYS A 111       3.707   5.749  -3.667  1.00  0.55           O  
ATOM    287  CB  CYS A 111       3.955   2.845  -2.234  1.00  0.77           C  
ATOM    288  SG  CYS A 111       2.361   2.864  -3.153  1.00  1.16           S  
ATOM    289  H   CYS A 111       2.891   5.073  -1.015  1.00  0.56           H  
ATOM    290  HA  CYS A 111       5.601   4.025  -1.637  1.00  0.69           H  
ATOM    291  HB2 CYS A 111       4.678   2.211  -2.756  1.00  1.25           H  
ATOM    292  HB3 CYS A 111       3.814   2.411  -1.254  1.00  1.66           H  
ATOM    293  N   THR A 112       5.775   4.854  -3.918  1.00  0.71           N  
ATOM    294  CA  THR A 112       5.997   5.255  -5.305  1.00  0.65           C  
ATOM    295  C   THR A 112       5.903   4.071  -6.252  1.00  0.72           C  
ATOM    296  O   THR A 112       6.396   4.143  -7.375  1.00  0.74           O  
ATOM    297  CB  THR A 112       7.331   5.985  -5.463  1.00  0.69           C  
ATOM    298  OG1 THR A 112       8.374   5.126  -5.065  1.00  0.70           O  
ATOM    299  CG2 THR A 112       7.318   7.227  -4.585  1.00  0.73           C  
ATOM    300  H   THR A 112       6.505   4.332  -3.454  1.00  0.87           H  
ATOM    301  HA  THR A 112       5.199   5.941  -5.567  1.00  0.60           H  
ATOM    302  HB  THR A 112       7.471   6.288  -6.505  1.00  0.76           H  
ATOM    303  HG1 THR A 112       8.343   4.368  -5.654  1.00  1.17           H  
ATOM    304 HG21 THR A 112       8.252   7.771  -4.697  1.00  1.54           H  
ATOM    305 HG22 THR A 112       7.186   6.917  -3.545  1.00  1.80           H  
ATOM    306 HG23 THR A 112       6.487   7.866  -4.900  1.00  1.48           H  
ATOM    307  N   GLY A 113       5.324   2.958  -5.796  1.00  0.90           N  
ATOM    308  CA  GLY A 113       5.329   1.710  -6.545  1.00  1.12           C  
ATOM    309  C   GLY A 113       5.486   0.463  -5.694  1.00  1.69           C  
ATOM    310  O   GLY A 113       5.836   0.481  -4.519  1.00  3.45           O  
ATOM    311  H   GLY A 113       4.983   2.946  -4.843  1.00  1.00           H  
ATOM    312  HA2 GLY A 113       4.435   1.608  -7.146  1.00  0.78           H  
ATOM    313  HA3 GLY A 113       6.154   1.726  -7.258  1.00  1.62           H  
ATOM    314  N   SER A 114       5.398  -0.641  -6.420  1.00  1.68           N  
ATOM    315  CA  SER A 114       6.604  -1.400  -6.779  1.00  1.85           C  
ATOM    316  C   SER A 114       7.957  -0.776  -6.326  1.00  1.77           C  
ATOM    317  O   SER A 114       8.171   0.417  -6.568  1.00  1.84           O  
ATOM    318  CB  SER A 114       6.613  -1.498  -8.312  1.00  2.28           C  
ATOM    319  OG  SER A 114       5.497  -2.221  -8.826  1.00  3.94           O  
ATOM    320  H   SER A 114       4.758  -0.539  -7.192  1.00  2.70           H  
ATOM    321  HA  SER A 114       6.505  -2.402  -6.372  1.00  2.30           H  
ATOM    322  HB2 SER A 114       6.600  -0.490  -8.730  1.00  2.91           H  
ATOM    323  HB3 SER A 114       7.536  -1.968  -8.630  1.00  2.17           H  
ATOM    324  HG  SER A 114       5.636  -2.289  -9.784  1.00  4.23           H  
ATOM    325  N   PRO A 115       8.890  -1.555  -5.731  1.00  1.94           N  
ATOM    326  CA  PRO A 115      10.102  -1.060  -5.055  1.00  2.04           C  
ATOM    327  C   PRO A 115      11.212  -0.576  -6.008  1.00  1.95           C  
ATOM    328  O   PRO A 115      12.339  -1.066  -5.991  1.00  2.88           O  
ATOM    329  CB  PRO A 115      10.567  -2.221  -4.170  1.00  2.57           C  
ATOM    330  CG  PRO A 115      10.101  -3.455  -4.935  1.00  2.70           C  
ATOM    331  CD  PRO A 115       8.769  -2.993  -5.516  1.00  2.36           C  
ATOM    332  HA  PRO A 115       9.833  -0.220  -4.413  1.00  2.06           H  
ATOM    333  HB2 PRO A 115      11.648  -2.234  -4.035  1.00  2.75           H  
ATOM    334  HB3 PRO A 115      10.056  -2.165  -3.209  1.00  2.83           H  
ATOM    335  HG2 PRO A 115      10.802  -3.674  -5.745  1.00  2.73           H  
ATOM    336  HG3 PRO A 115       9.984  -4.320  -4.281  1.00  3.12           H  
ATOM    337  HD2 PRO A 115       8.570  -3.520  -6.449  1.00  2.45           H  
ATOM    338  HD3 PRO A 115       7.977  -3.188  -4.792  1.00  2.55           H  
ATOM    339  N   ALA A 116      10.882   0.391  -6.862  1.00  1.37           N  
ATOM    340  CA  ALA A 116      11.693   0.809  -8.002  1.00  1.51           C  
ATOM    341  C   ALA A 116      11.164   2.116  -8.627  1.00  1.36           C  
ATOM    342  O   ALA A 116      10.912   2.179  -9.832  1.00  1.98           O  
ATOM    343  CB  ALA A 116      11.778  -0.374  -8.984  1.00  1.88           C  
ATOM    344  H   ALA A 116       9.924   0.723  -6.811  1.00  1.54           H  
ATOM    345  HA  ALA A 116      12.703   1.016  -7.643  1.00  1.70           H  
ATOM    346  HB1 ALA A 116      12.425  -0.110  -9.822  1.00  2.08           H  
ATOM    347  HB2 ALA A 116      12.197  -1.247  -8.475  1.00  2.26           H  
ATOM    348  HB3 ALA A 116      10.784  -0.625  -9.352  1.00  2.62           H  
ATOM    349  N   GLY A 117      10.903   3.135  -7.787  1.00  1.12           N  
ATOM    350  CA  GLY A 117      10.670   4.538  -8.198  1.00  1.35           C  
ATOM    351  C   GLY A 117       9.547   4.760  -9.218  1.00  1.44           C  
ATOM    352  O   GLY A 117       9.599   5.696 -10.014  1.00  2.13           O  
ATOM    353  H   GLY A 117      11.082   2.968  -6.807  1.00  1.39           H  
ATOM    354  HA2 GLY A 117      10.453   5.144  -7.317  1.00  1.68           H  
ATOM    355  HA3 GLY A 117      11.587   4.908  -8.660  1.00  1.54           H  
ATOM    356  N   SER A 118       8.581   3.851  -9.275  1.00  1.14           N  
ATOM    357  CA  SER A 118       7.947   3.487 -10.538  1.00  1.17           C  
ATOM    358  C   SER A 118       6.927   4.511 -11.032  1.00  1.14           C  
ATOM    359  O   SER A 118       6.943   4.850 -12.210  1.00  1.37           O  
ATOM    360  CB  SER A 118       7.312   2.101 -10.388  1.00  1.18           C  
ATOM    361  OG  SER A 118       8.240   1.156  -9.872  1.00  2.09           O  
ATOM    362  H   SER A 118       8.483   3.195  -8.515  1.00  1.16           H  
ATOM    363  HA  SER A 118       8.711   3.419 -11.313  1.00  1.29           H  
ATOM    364  HB2 SER A 118       6.454   2.164  -9.715  1.00  1.41           H  
ATOM    365  HB3 SER A 118       6.966   1.770 -11.361  1.00  1.28           H  
ATOM    366  HG  SER A 118       9.147   1.434 -10.097  1.00  2.70           H  
ATOM    367  N   HIS A 119       6.101   5.061 -10.145  1.00  0.97           N  
ATOM    368  CA  HIS A 119       5.022   5.995 -10.471  1.00  0.89           C  
ATOM    369  C   HIS A 119       5.256   7.391  -9.874  1.00  0.92           C  
ATOM    370  O   HIS A 119       6.414   7.816  -9.762  1.00  1.51           O  
ATOM    371  CB  HIS A 119       3.710   5.292 -10.116  1.00  0.84           C  
ATOM    372  CG  HIS A 119       3.355   5.066  -8.654  1.00  0.76           C  
ATOM    373  ND1 HIS A 119       2.911   5.974  -7.741  1.00  0.70           N  
ATOM    374  CD2 HIS A 119       3.172   3.827  -8.128  1.00  0.75           C  
ATOM    375  CE1 HIS A 119       2.534   5.346  -6.619  1.00  0.65           C  
ATOM    376  NE2 HIS A 119       2.634   4.019  -6.843  1.00  0.66           N  
ATOM    377  H   HIS A 119       6.201   4.790  -9.171  1.00  0.93           H  
ATOM    378  HA  HIS A 119       4.976   6.175 -11.542  1.00  0.94           H  
ATOM    379  HB2 HIS A 119       2.913   5.791 -10.645  1.00  0.78           H  
ATOM    380  HB3 HIS A 119       3.766   4.311 -10.581  1.00  1.02           H  
ATOM    381  HD1 HIS A 119       2.834   6.969  -7.910  1.00  0.79           H  
ATOM    382  HD2 HIS A 119       3.302   2.936  -8.708  1.00  0.80           H  
ATOM    383  HE1 HIS A 119       2.125   5.829  -5.731  1.00  0.68           H  
ATOM    384  N   THR A 120       4.196   8.126  -9.527  1.00  0.82           N  
ATOM    385  CA  THR A 120       4.290   9.252  -8.584  1.00  0.87           C  
ATOM    386  C   THR A 120       4.511   8.756  -7.164  1.00  0.76           C  
ATOM    387  O   THR A 120       4.999   7.656  -6.972  1.00  0.70           O  
ATOM    388  CB  THR A 120       3.075  10.149  -8.798  1.00  1.03           C  
ATOM    389  OG1 THR A 120       3.403  11.421  -8.303  1.00  1.08           O  
ATOM    390  CG2 THR A 120       1.798   9.663  -8.117  1.00  1.09           C  
ATOM    391  H   THR A 120       3.262   7.792  -9.782  1.00  1.20           H  
ATOM    392  HA  THR A 120       5.169   9.854  -8.785  1.00  0.98           H  
ATOM    393  HB  THR A 120       2.917  10.192  -9.875  1.00  1.15           H  
ATOM    394  HG1 THR A 120       2.720  12.032  -8.598  1.00  1.42           H  
ATOM    395 HG21 THR A 120       1.891   8.607  -7.873  1.00  1.84           H  
ATOM    396 HG22 THR A 120       0.957   9.795  -8.795  1.00  1.55           H  
ATOM    397 HG23 THR A 120       1.610  10.219  -7.202  1.00  2.15           H  
ATOM    398  N   ILE A 121       4.134   9.540  -6.174  1.00  0.81           N  
ATOM    399  CA  ILE A 121       3.971   9.156  -4.781  1.00  0.76           C  
ATOM    400  C   ILE A 121       2.524   9.277  -4.348  1.00  0.80           C  
ATOM    401  O   ILE A 121       1.838  10.235  -4.687  1.00  0.96           O  
ATOM    402  CB  ILE A 121       4.883  10.019  -3.900  1.00  0.84           C  
ATOM    403  CG1 ILE A 121       4.702   9.687  -2.413  1.00  0.84           C  
ATOM    404  CG2 ILE A 121       4.600  11.510  -4.032  1.00  0.97           C  
ATOM    405  CD1 ILE A 121       5.301   8.360  -2.031  1.00  0.87           C  
ATOM    406  H   ILE A 121       3.754  10.430  -6.449  1.00  0.91           H  
ATOM    407  HA  ILE A 121       4.222   8.107  -4.652  1.00  0.68           H  
ATOM    408  HB  ILE A 121       5.911   9.858  -4.224  1.00  0.86           H  
ATOM    409 HG12 ILE A 121       5.189  10.445  -1.817  1.00  1.03           H  
ATOM    410 HG13 ILE A 121       3.640   9.642  -2.172  1.00  0.86           H  
ATOM    411 HG21 ILE A 121       5.352  12.045  -3.456  1.00  1.82           H  
ATOM    412 HG22 ILE A 121       4.648  11.809  -5.076  1.00  1.43           H  
ATOM    413 HG23 ILE A 121       3.612  11.717  -3.628  1.00  1.92           H  
ATOM    414 HD11 ILE A 121       5.068   8.155  -0.991  1.00  1.96           H  
ATOM    415 HD12 ILE A 121       4.856   7.602  -2.661  1.00  1.62           H  
ATOM    416 HD13 ILE A 121       6.375   8.433  -2.173  1.00  1.30           H  
ATOM    417  N   MET A 122       2.087   8.283  -3.581  1.00  0.71           N  
ATOM    418  CA  MET A 122       0.714   8.152  -3.150  1.00  0.73           C  
ATOM    419  C   MET A 122       0.528   7.879  -1.682  1.00  0.70           C  
ATOM    420  O   MET A 122       1.365   7.244  -1.058  1.00  0.85           O  
ATOM    421  CB  MET A 122       0.181   6.975  -3.926  1.00  0.96           C  
ATOM    422  CG  MET A 122       0.103   7.410  -5.363  1.00  1.01           C  
ATOM    423  SD  MET A 122      -0.915   8.846  -5.843  1.00  3.25           S  
ATOM    424  CE  MET A 122      -2.201   8.959  -4.556  1.00  3.97           C  
ATOM    425  H   MET A 122       2.643   7.441  -3.517  1.00  0.61           H  
ATOM    426  HA  MET A 122       0.175   9.067  -3.382  1.00  0.81           H  
ATOM    427  HB2 MET A 122       0.846   6.114  -3.819  1.00  2.05           H  
ATOM    428  HB3 MET A 122      -0.795   6.662  -3.605  1.00  1.94           H  
ATOM    429  HG2 MET A 122       1.071   7.555  -5.783  1.00  1.74           H  
ATOM    430  HG3 MET A 122      -0.099   6.512  -5.849  1.00  1.45           H  
ATOM    431  HE1 MET A 122      -1.845   9.564  -3.724  1.00  4.53           H  
ATOM    432  HE2 MET A 122      -3.081   9.460  -4.964  1.00  4.85           H  
ATOM    433  HE3 MET A 122      -2.489   7.967  -4.207  1.00  4.07           H  
ATOM    434  N   TRP A 123      -0.633   8.294  -1.180  1.00  0.60           N  
ATOM    435  CA  TRP A 123      -0.955   8.255   0.246  1.00  0.64           C  
ATOM    436  C   TRP A 123      -2.162   7.344   0.494  1.00  0.61           C  
ATOM    437  O   TRP A 123      -3.305   7.741   0.269  1.00  0.78           O  
ATOM    438  CB  TRP A 123      -1.162   9.669   0.807  1.00  0.79           C  
ATOM    439  CG  TRP A 123      -0.239  10.746   0.316  1.00  0.86           C  
ATOM    440  CD1 TRP A 123      -0.640  11.923  -0.213  1.00  1.18           C  
ATOM    441  CD2 TRP A 123       1.223  10.804   0.347  1.00  0.94           C  
ATOM    442  NE1 TRP A 123       0.460  12.707  -0.493  1.00  1.26           N  
ATOM    443  CE2 TRP A 123       1.634  12.084  -0.129  1.00  1.05           C  
ATOM    444  CE3 TRP A 123       2.246   9.919   0.753  1.00  1.29           C  
ATOM    445  CZ2 TRP A 123       2.978  12.488  -0.148  1.00  1.19           C  
ATOM    446  CZ3 TRP A 123       3.596  10.316   0.754  1.00  1.57           C  
ATOM    447  CH2 TRP A 123       3.962  11.602   0.319  1.00  1.42           C  
ATOM    448  H   TRP A 123      -1.314   8.651  -1.838  1.00  0.58           H  
ATOM    449  HA  TRP A 123      -0.103   7.854   0.779  1.00  0.73           H  
ATOM    450  HB2 TRP A 123      -2.183   9.978   0.616  1.00  0.81           H  
ATOM    451  HB3 TRP A 123      -1.064   9.619   1.891  1.00  0.95           H  
ATOM    452  HD1 TRP A 123      -1.672  12.217  -0.358  1.00  1.47           H  
ATOM    453  HE1 TRP A 123       0.392  13.641  -0.870  1.00  1.58           H  
ATOM    454  HE3 TRP A 123       1.980   8.927   1.084  1.00  1.48           H  
ATOM    455  HZ2 TRP A 123       3.248  13.471  -0.503  1.00  1.33           H  
ATOM    456  HZ3 TRP A 123       4.359   9.627   1.086  1.00  1.98           H  
ATOM    457  HH2 TRP A 123       5.002  11.900   0.321  1.00  1.64           H  
ATOM    458  N   LEU A 124      -1.914   6.103   0.924  1.00  0.52           N  
ATOM    459  CA  LEU A 124      -2.956   5.072   1.078  1.00  0.63           C  
ATOM    460  C   LEU A 124      -3.198   4.801   2.573  1.00  0.73           C  
ATOM    461  O   LEU A 124      -2.350   5.139   3.391  1.00  0.70           O  
ATOM    462  CB  LEU A 124      -2.576   3.801   0.276  1.00  0.64           C  
ATOM    463  CG  LEU A 124      -1.717   4.032  -0.997  1.00  0.58           C  
ATOM    464  CD1 LEU A 124      -1.203   2.712  -1.561  1.00  0.77           C  
ATOM    465  CD2 LEU A 124      -2.508   4.762  -2.084  1.00  0.65           C  
ATOM    466  H   LEU A 124      -0.945   5.824   1.048  1.00  0.53           H  
ATOM    467  HA  LEU A 124      -3.890   5.458   0.668  1.00  0.72           H  
ATOM    468  HB2 LEU A 124      -2.041   3.112   0.921  1.00  0.66           H  
ATOM    469  HB3 LEU A 124      -3.494   3.285  -0.007  1.00  0.81           H  
ATOM    470  HG  LEU A 124      -0.829   4.619  -0.759  1.00  0.51           H  
ATOM    471 HD11 LEU A 124      -2.040   2.042  -1.748  1.00  1.36           H  
ATOM    472 HD12 LEU A 124      -0.523   2.251  -0.848  1.00  1.66           H  
ATOM    473 HD13 LEU A 124      -0.656   2.916  -2.487  1.00  1.99           H  
ATOM    474 HD21 LEU A 124      -3.427   4.212  -2.289  1.00  1.32           H  
ATOM    475 HD22 LEU A 124      -1.908   4.825  -2.994  1.00  1.80           H  
ATOM    476 HD23 LEU A 124      -2.754   5.767  -1.752  1.00  1.51           H  
ATOM    477  N   LYS A 125      -4.316   4.180   2.972  1.00  0.90           N  
ATOM    478  CA  LYS A 125      -4.643   3.933   4.401  1.00  0.95           C  
ATOM    479  C   LYS A 125      -4.855   2.442   4.771  1.00  0.87           C  
ATOM    480  O   LYS A 125      -5.988   2.031   5.010  1.00  1.03           O  
ATOM    481  CB  LYS A 125      -5.855   4.790   4.824  1.00  1.36           C  
ATOM    482  CG  LYS A 125      -5.493   6.262   5.064  1.00  1.71           C  
ATOM    483  CD  LYS A 125      -6.438   6.941   6.072  1.00  2.56           C  
ATOM    484  CE  LYS A 125      -6.046   6.679   7.540  1.00  3.97           C  
ATOM    485  NZ  LYS A 125      -6.534   5.393   8.107  1.00  4.66           N  
ATOM    486  H   LYS A 125      -4.968   3.888   2.257  1.00  0.97           H  
ATOM    487  HA  LYS A 125      -3.810   4.252   5.027  1.00  0.87           H  
ATOM    488  HB2 LYS A 125      -6.646   4.719   4.075  1.00  2.47           H  
ATOM    489  HB3 LYS A 125      -6.253   4.380   5.748  1.00  2.31           H  
ATOM    490  HG2 LYS A 125      -4.472   6.346   5.437  1.00  2.51           H  
ATOM    491  HG3 LYS A 125      -5.545   6.789   4.109  1.00  2.41           H  
ATOM    492  HD2 LYS A 125      -6.362   8.018   5.905  1.00  3.27           H  
ATOM    493  HD3 LYS A 125      -7.474   6.653   5.883  1.00  2.97           H  
ATOM    494  HE2 LYS A 125      -4.954   6.715   7.623  1.00  4.78           H  
ATOM    495  HE3 LYS A 125      -6.441   7.499   8.147  1.00  4.86           H  
ATOM    496  HZ1 LYS A 125      -6.253   4.603   7.544  1.00  4.99           H  
ATOM    497  HZ2 LYS A 125      -7.542   5.381   8.194  1.00  4.87           H  
ATOM    498  HZ3 LYS A 125      -6.118   5.273   9.027  1.00  5.41           H  
ATOM    499  N   PRO A 126      -3.793   1.628   4.868  1.00  0.85           N  
ATOM    500  CA  PRO A 126      -3.889   0.174   5.028  1.00  1.23           C  
ATOM    501  C   PRO A 126      -4.027  -0.313   6.489  1.00  1.68           C  
ATOM    502  O   PRO A 126      -3.399  -1.307   6.815  1.00  3.34           O  
ATOM    503  CB  PRO A 126      -2.609  -0.319   4.342  1.00  1.42           C  
ATOM    504  CG  PRO A 126      -1.608   0.739   4.788  1.00  1.11           C  
ATOM    505  CD  PRO A 126      -2.417   2.008   4.580  1.00  0.85           C  
ATOM    506  HA  PRO A 126      -4.754  -0.201   4.491  1.00  1.28           H  
ATOM    507  HB2 PRO A 126      -2.305  -1.312   4.646  1.00  1.85           H  
ATOM    508  HB3 PRO A 126      -2.731  -0.284   3.259  1.00  1.48           H  
ATOM    509  HG2 PRO A 126      -1.424   0.630   5.855  1.00  1.13           H  
ATOM    510  HG3 PRO A 126      -0.690   0.726   4.202  1.00  1.26           H  
ATOM    511  HD2 PRO A 126      -2.063   2.795   5.247  1.00  0.89           H  
ATOM    512  HD3 PRO A 126      -2.334   2.313   3.539  1.00  0.91           H  
ATOM    513  N   THR A 127      -4.805   0.386   7.339  1.00  0.82           N  
ATOM    514  CA  THR A 127      -4.995   0.310   8.818  1.00  0.82           C  
ATOM    515  C   THR A 127      -4.746  -1.067   9.439  1.00  0.67           C  
ATOM    516  O   THR A 127      -5.049  -2.068   8.814  1.00  0.54           O  
ATOM    517  CB  THR A 127      -6.445   0.700   9.150  1.00  0.87           C  
ATOM    518  OG1 THR A 127      -6.887   1.804   8.382  1.00  1.07           O  
ATOM    519  CG2 THR A 127      -6.789   0.991  10.609  1.00  0.91           C  
ATOM    520  H   THR A 127      -5.422   1.040   6.892  1.00  1.59           H  
ATOM    521  HA  THR A 127      -4.346   1.029   9.299  1.00  0.92           H  
ATOM    522  HB  THR A 127      -7.052  -0.161   8.899  1.00  0.86           H  
ATOM    523  HG1 THR A 127      -7.826   1.551   8.174  1.00  1.28           H  
ATOM    524 HG21 THR A 127      -7.843   1.263  10.675  1.00  1.62           H  
ATOM    525 HG22 THR A 127      -6.184   1.802  10.996  1.00  2.05           H  
ATOM    526 HG23 THR A 127      -6.642   0.099  11.212  1.00  1.74           H  
ATOM    527  N   VAL A 128      -4.325  -1.142  10.703  1.00  0.76           N  
ATOM    528  CA  VAL A 128      -4.099  -2.411  11.437  1.00  0.63           C  
ATOM    529  C   VAL A 128      -5.230  -3.461  11.280  1.00  0.55           C  
ATOM    530  O   VAL A 128      -4.960  -4.652  11.137  1.00  0.57           O  
ATOM    531  CB  VAL A 128      -3.820  -2.151  12.934  1.00  0.75           C  
ATOM    532  CG1 VAL A 128      -5.065  -1.584  13.620  1.00  0.83           C  
ATOM    533  CG2 VAL A 128      -3.329  -3.414  13.669  1.00  0.77           C  
ATOM    534  H   VAL A 128      -4.073  -0.269  11.168  1.00  0.96           H  
ATOM    535  HA  VAL A 128      -3.184  -2.811  11.022  1.00  0.61           H  
ATOM    536  HB  VAL A 128      -3.034  -1.400  12.992  1.00  0.83           H  
ATOM    537 HG11 VAL A 128      -4.822  -1.275  14.631  1.00  1.56           H  
ATOM    538 HG12 VAL A 128      -5.443  -0.732  13.051  1.00  1.86           H  
ATOM    539 HG13 VAL A 128      -5.830  -2.350  13.680  1.00  1.36           H  
ATOM    540 HG21 VAL A 128      -2.448  -3.825  13.178  1.00  1.78           H  
ATOM    541 HG22 VAL A 128      -3.070  -3.162  14.697  1.00  1.55           H  
ATOM    542 HG23 VAL A 128      -4.106  -4.177  13.693  1.00  1.35           H  
ATOM    543  N   ASN A 129      -6.496  -3.014  11.270  1.00  0.62           N  
ATOM    544  CA  ASN A 129      -7.694  -3.852  11.114  1.00  0.72           C  
ATOM    545  C   ASN A 129      -8.011  -4.214   9.659  1.00  0.67           C  
ATOM    546  O   ASN A 129      -8.916  -5.007   9.409  1.00  0.85           O  
ATOM    547  CB  ASN A 129      -8.892  -3.146  11.773  1.00  0.96           C  
ATOM    548  CG  ASN A 129      -8.799  -3.176  13.292  1.00  1.14           C  
ATOM    549  OD1 ASN A 129      -8.990  -4.207  13.919  1.00  1.27           O  
ATOM    550  ND2 ASN A 129      -8.500  -2.057  13.927  1.00  1.47           N  
ATOM    551  H   ASN A 129      -6.627  -2.018  11.349  1.00  0.73           H  
ATOM    552  HA  ASN A 129      -7.556  -4.800  11.612  1.00  0.82           H  
ATOM    553  HB2 ASN A 129      -8.962  -2.117  11.421  1.00  1.00           H  
ATOM    554  HB3 ASN A 129      -9.814  -3.657  11.495  1.00  1.08           H  
ATOM    555 HD21 ASN A 129      -8.331  -1.207  13.422  1.00  1.74           H  
ATOM    556 HD22 ASN A 129      -8.381  -2.117  14.924  1.00  1.58           H  
ATOM    557  N   GLU A 130      -7.309  -3.612   8.701  1.00  0.52           N  
ATOM    558  CA  GLU A 130      -7.764  -3.448   7.333  1.00  0.50           C  
ATOM    559  C   GLU A 130      -6.646  -3.767   6.359  1.00  0.49           C  
ATOM    560  O   GLU A 130      -5.689  -4.464   6.681  1.00  0.76           O  
ATOM    561  CB  GLU A 130      -8.235  -1.994   7.132  1.00  0.72           C  
ATOM    562  CG  GLU A 130      -9.252  -1.622   8.190  1.00  0.73           C  
ATOM    563  CD  GLU A 130      -9.907  -0.290   7.828  1.00  1.22           C  
ATOM    564  OE1 GLU A 130      -9.254   0.753   8.089  1.00  2.13           O  
ATOM    565  OE2 GLU A 130     -11.013  -0.322   7.256  1.00  1.83           O  
ATOM    566  H   GLU A 130      -6.483  -3.068   8.942  1.00  0.50           H  
ATOM    567  HA  GLU A 130      -8.597  -4.120   7.124  1.00  0.61           H  
ATOM    568  HB2 GLU A 130      -7.385  -1.313   7.159  1.00  1.08           H  
ATOM    569  HB3 GLU A 130      -8.724  -1.903   6.162  1.00  0.93           H  
ATOM    570  HG2 GLU A 130      -9.921  -2.484   8.217  1.00  0.77           H  
ATOM    571  HG3 GLU A 130      -8.776  -1.517   9.164  1.00  0.95           H  
ATOM    572  N   VAL A 131      -6.817  -3.250   5.151  1.00  0.43           N  
ATOM    573  CA  VAL A 131      -5.961  -3.294   3.986  1.00  0.46           C  
ATOM    574  C   VAL A 131      -6.373  -2.106   3.109  1.00  0.58           C  
ATOM    575  O   VAL A 131      -7.529  -1.682   3.161  1.00  0.79           O  
ATOM    576  CB  VAL A 131      -6.127  -4.608   3.212  1.00  0.51           C  
ATOM    577  CG1 VAL A 131      -5.603  -5.789   4.033  1.00  0.48           C  
ATOM    578  CG2 VAL A 131      -7.584  -4.882   2.813  1.00  0.62           C  
ATOM    579  H   VAL A 131      -7.643  -2.682   5.022  1.00  0.49           H  
ATOM    580  HA  VAL A 131      -4.933  -3.216   4.318  1.00  0.39           H  
ATOM    581  HB  VAL A 131      -5.532  -4.527   2.307  1.00  0.56           H  
ATOM    582 HG11 VAL A 131      -5.509  -6.657   3.387  1.00  1.42           H  
ATOM    583 HG12 VAL A 131      -4.624  -5.540   4.454  1.00  1.56           H  
ATOM    584 HG13 VAL A 131      -6.308  -6.001   4.844  1.00  1.36           H  
ATOM    585 HG21 VAL A 131      -7.931  -4.101   2.139  1.00  1.31           H  
ATOM    586 HG22 VAL A 131      -7.652  -5.841   2.305  1.00  1.99           H  
ATOM    587 HG23 VAL A 131      -8.216  -4.891   3.704  1.00  1.71           H  
ATOM    588  N   ALA A 132      -5.469  -1.580   2.285  1.00  0.47           N  
ATOM    589  CA  ALA A 132      -5.816  -0.570   1.281  1.00  0.60           C  
ATOM    590  C   ALA A 132      -5.030  -0.787  -0.009  1.00  0.49           C  
ATOM    591  O   ALA A 132      -3.864  -1.165   0.049  1.00  0.41           O  
ATOM    592  CB  ALA A 132      -5.586   0.833   1.850  1.00  0.79           C  
ATOM    593  H   ALA A 132      -4.531  -1.972   2.281  1.00  0.37           H  
ATOM    594  HA  ALA A 132      -6.875  -0.665   1.034  1.00  0.83           H  
ATOM    595  HB1 ALA A 132      -5.857   1.580   1.105  1.00  1.81           H  
ATOM    596  HB2 ALA A 132      -6.223   0.962   2.725  1.00  1.85           H  
ATOM    597  HB3 ALA A 132      -4.536   0.957   2.114  1.00  1.26           H  
ATOM    598  N   ARG A 133      -5.661  -0.535  -1.160  1.00  0.57           N  
ATOM    599  CA  ARG A 133      -5.019  -0.651  -2.470  1.00  0.53           C  
ATOM    600  C   ARG A 133      -4.606   0.723  -2.984  1.00  0.50           C  
ATOM    601  O   ARG A 133      -5.349   1.692  -2.819  1.00  0.54           O  
ATOM    602  CB  ARG A 133      -5.944  -1.356  -3.474  1.00  0.69           C  
ATOM    603  CG  ARG A 133      -5.143  -1.999  -4.624  1.00  0.79           C  
ATOM    604  CD  ARG A 133      -6.027  -2.588  -5.723  1.00  1.21           C  
ATOM    605  NE  ARG A 133      -6.914  -3.648  -5.201  1.00  2.42           N  
ATOM    606  CZ  ARG A 133      -7.896  -4.236  -5.871  1.00  3.34           C  
ATOM    607  NH1 ARG A 133      -8.131  -3.960  -7.137  1.00  3.52           N  
ATOM    608  NH2 ARG A 133      -8.664  -5.118  -5.263  1.00  4.87           N  
ATOM    609  H   ARG A 133      -6.576  -0.111  -1.129  1.00  0.67           H  
ATOM    610  HA  ARG A 133      -4.115  -1.243  -2.367  1.00  0.51           H  
ATOM    611  HB2 ARG A 133      -6.497  -2.138  -2.955  1.00  0.74           H  
ATOM    612  HB3 ARG A 133      -6.659  -0.637  -3.879  1.00  0.80           H  
ATOM    613  HG2 ARG A 133      -4.488  -1.262  -5.081  1.00  0.87           H  
ATOM    614  HG3 ARG A 133      -4.516  -2.790  -4.223  1.00  1.07           H  
ATOM    615  HD2 ARG A 133      -6.620  -1.782  -6.160  1.00  1.57           H  
ATOM    616  HD3 ARG A 133      -5.381  -3.003  -6.499  1.00  2.26           H  
ATOM    617  HE  ARG A 133      -6.757  -3.922  -4.244  1.00  3.34           H  
ATOM    618 HH11 ARG A 133      -7.531  -3.311  -7.625  1.00  3.30           H  
ATOM    619 HH12 ARG A 133      -8.885  -4.396  -7.640  1.00  4.53           H  
ATOM    620 HH21 ARG A 133      -8.544  -5.295  -4.280  1.00  5.53           H  
ATOM    621 HH22 ARG A 133      -9.425  -5.552  -5.759  1.00  5.66           H  
ATOM    622  N   CYS A 134      -3.456   0.762  -3.641  1.00  0.47           N  
ATOM    623  CA  CYS A 134      -3.058   1.837  -4.520  1.00  0.47           C  
ATOM    624  C   CYS A 134      -4.050   2.007  -5.693  1.00  0.61           C  
ATOM    625  O   CYS A 134      -4.779   1.080  -6.065  1.00  1.04           O  
ATOM    626  CB  CYS A 134      -1.637   1.441  -4.929  1.00  0.47           C  
ATOM    627  SG  CYS A 134      -0.604   2.691  -5.744  1.00  0.58           S  
ATOM    628  H   CYS A 134      -2.899  -0.084  -3.668  1.00  0.47           H  
ATOM    629  HA  CYS A 134      -3.026   2.782  -3.974  1.00  0.49           H  
ATOM    630  HB2 CYS A 134      -1.111   1.184  -4.015  1.00  0.53           H  
ATOM    631  HB3 CYS A 134      -1.692   0.531  -5.523  1.00  0.53           H  
ATOM    632  N   TRP A 135      -4.033   3.195  -6.293  1.00  0.63           N  
ATOM    633  CA  TRP A 135      -4.632   3.436  -7.609  1.00  0.77           C  
ATOM    634  C   TRP A 135      -3.563   3.536  -8.711  1.00  0.78           C  
ATOM    635  O   TRP A 135      -3.896   3.525  -9.890  1.00  0.95           O  
ATOM    636  CB  TRP A 135      -5.470   4.718  -7.539  1.00  0.83           C  
ATOM    637  CG  TRP A 135      -4.685   5.990  -7.633  1.00  0.86           C  
ATOM    638  CD1 TRP A 135      -4.033   6.603  -6.619  1.00  0.93           C  
ATOM    639  CD2 TRP A 135      -4.276   6.699  -8.848  1.00  1.01           C  
ATOM    640  NE1 TRP A 135      -3.403   7.722  -7.114  1.00  1.07           N  
ATOM    641  CE2 TRP A 135      -3.461   7.804  -8.481  1.00  1.11           C  
ATOM    642  CE3 TRP A 135      -4.387   6.436 -10.229  1.00  1.14           C  
ATOM    643  CZ2 TRP A 135      -2.816   8.628  -9.416  1.00  1.30           C  
ATOM    644  CZ3 TRP A 135      -3.635   7.163 -11.166  1.00  1.33           C  
ATOM    645  CH2 TRP A 135      -2.881   8.282 -10.775  1.00  1.40           C  
ATOM    646  H   TRP A 135      -3.417   3.895  -5.909  1.00  0.87           H  
ATOM    647  HA  TRP A 135      -5.287   2.606  -7.877  1.00  0.88           H  
ATOM    648  HB2 TRP A 135      -6.168   4.703  -8.377  1.00  0.96           H  
ATOM    649  HB3 TRP A 135      -6.061   4.721  -6.622  1.00  0.83           H  
ATOM    650  HD1 TRP A 135      -3.967   6.265  -5.587  1.00  0.97           H  
ATOM    651  HE1 TRP A 135      -2.789   8.295  -6.553  1.00  1.22           H  
ATOM    652  HE3 TRP A 135      -4.962   5.588 -10.568  1.00  1.14           H  
ATOM    653  HZ2 TRP A 135      -2.183   9.438  -9.085  1.00  1.41           H  
ATOM    654  HZ3 TRP A 135      -3.594   6.802 -12.180  1.00  1.47           H  
ATOM    655  HH2 TRP A 135      -2.307   8.832 -11.506  1.00  1.57           H  
ATOM    656  N   GLU A 136      -2.293   3.660  -8.317  1.00  0.67           N  
ATOM    657  CA  GLU A 136      -1.158   3.846  -9.209  1.00  0.75           C  
ATOM    658  C   GLU A 136      -0.605   2.458  -9.610  1.00  0.82           C  
ATOM    659  O   GLU A 136      -1.060   1.882 -10.596  1.00  1.03           O  
ATOM    660  CB  GLU A 136      -0.127   4.761  -8.538  1.00  0.70           C  
ATOM    661  CG  GLU A 136      -0.287   6.239  -8.900  1.00  0.69           C  
ATOM    662  CD  GLU A 136       0.548   6.574 -10.125  1.00  0.92           C  
ATOM    663  OE1 GLU A 136       0.437   5.812 -11.102  1.00  1.46           O  
ATOM    664  OE2 GLU A 136       1.412   7.480 -10.032  1.00  1.55           O  
ATOM    665  H   GLU A 136      -2.093   3.531  -7.334  1.00  0.56           H  
ATOM    666  HA  GLU A 136      -1.480   4.391 -10.098  1.00  0.84           H  
ATOM    667  HB2 GLU A 136      -0.177   4.670  -7.458  1.00  0.69           H  
ATOM    668  HB3 GLU A 136       0.849   4.441  -8.869  1.00  0.87           H  
ATOM    669  HG2 GLU A 136      -1.330   6.448  -9.099  1.00  0.77           H  
ATOM    670  HG3 GLU A 136       0.047   6.855  -8.069  1.00  0.85           H  
ATOM    671  N   CYS A 137       0.312   1.864  -8.819  1.00  0.76           N  
ATOM    672  CA  CYS A 137       0.848   0.528  -9.077  1.00  0.84           C  
ATOM    673  C   CYS A 137      -0.132  -0.626  -8.746  1.00  0.96           C  
ATOM    674  O   CYS A 137       0.137  -1.791  -9.067  1.00  1.43           O  
ATOM    675  CB  CYS A 137       2.178   0.370  -8.340  1.00  0.82           C  
ATOM    676  SG  CYS A 137       2.131   0.318  -6.519  1.00  0.89           S  
ATOM    677  H   CYS A 137       0.548   2.303  -7.947  1.00  0.75           H  
ATOM    678  HA  CYS A 137       1.098   0.501 -10.134  1.00  0.87           H  
ATOM    679  HB2 CYS A 137       2.628  -0.499  -8.761  1.00  0.93           H  
ATOM    680  HB3 CYS A 137       2.799   1.180  -8.673  1.00  0.75           H  
ATOM    681  N   GLY A 138      -1.191  -0.321  -7.994  1.00  0.66           N  
ATOM    682  CA  GLY A 138      -2.319  -1.208  -7.679  1.00  0.64           C  
ATOM    683  C   GLY A 138      -1.974  -2.404  -6.805  1.00  0.66           C  
ATOM    684  O   GLY A 138      -2.727  -3.376  -6.765  1.00  0.74           O  
ATOM    685  H   GLY A 138      -1.250   0.651  -7.731  1.00  0.55           H  
ATOM    686  HA2 GLY A 138      -3.087  -0.626  -7.171  1.00  0.69           H  
ATOM    687  HA3 GLY A 138      -2.737  -1.609  -8.595  1.00  0.64           H  
ATOM    688  N   SER A 139      -0.845  -2.366  -6.092  1.00  0.66           N  
ATOM    689  CA  SER A 139      -0.683  -3.309  -4.989  1.00  0.64           C  
ATOM    690  C   SER A 139      -1.690  -3.009  -3.882  1.00  0.56           C  
ATOM    691  O   SER A 139      -1.975  -1.851  -3.584  1.00  0.62           O  
ATOM    692  CB  SER A 139       0.764  -3.440  -4.485  1.00  0.81           C  
ATOM    693  OG  SER A 139       0.983  -3.005  -3.179  1.00  1.75           O  
ATOM    694  H   SER A 139      -0.311  -1.510  -6.103  1.00  0.63           H  
ATOM    695  HA  SER A 139      -0.940  -4.283  -5.381  1.00  0.67           H  
ATOM    696  HB2 SER A 139       1.012  -4.494  -4.424  1.00  1.30           H  
ATOM    697  HB3 SER A 139       1.456  -2.963  -5.178  1.00  0.82           H  
ATOM    698  HG  SER A 139       1.079  -2.041  -3.130  1.00  1.19           H  
ATOM    699  N   VAL A 140      -2.219  -4.067  -3.274  1.00  0.55           N  
ATOM    700  CA  VAL A 140      -2.841  -3.990  -1.953  1.00  0.54           C  
ATOM    701  C   VAL A 140      -1.723  -3.972  -0.911  1.00  0.46           C  
ATOM    702  O   VAL A 140      -0.736  -4.681  -1.066  1.00  0.49           O  
ATOM    703  CB  VAL A 140      -3.815  -5.165  -1.721  1.00  0.65           C  
ATOM    704  CG1 VAL A 140      -4.556  -5.073  -0.376  1.00  0.69           C  
ATOM    705  CG2 VAL A 140      -4.882  -5.239  -2.831  1.00  0.79           C  
ATOM    706  H   VAL A 140      -2.061  -4.977  -3.688  1.00  0.79           H  
ATOM    707  HA  VAL A 140      -3.384  -3.051  -1.887  1.00  0.59           H  
ATOM    708  HB  VAL A 140      -3.249  -6.099  -1.746  1.00  0.64           H  
ATOM    709 HG11 VAL A 140      -3.854  -5.097   0.455  1.00  1.63           H  
ATOM    710 HG12 VAL A 140      -5.129  -4.146  -0.327  1.00  1.37           H  
ATOM    711 HG13 VAL A 140      -5.235  -5.918  -0.269  1.00  2.06           H  
ATOM    712 HG21 VAL A 140      -5.524  -4.362  -2.781  1.00  1.24           H  
ATOM    713 HG22 VAL A 140      -4.416  -5.274  -3.816  1.00  1.93           H  
ATOM    714 HG23 VAL A 140      -5.491  -6.135  -2.703  1.00  1.96           H  
ATOM    715  N   TYR A 141      -1.899  -3.185   0.145  1.00  0.43           N  
ATOM    716  CA  TYR A 141      -0.998  -2.979   1.274  1.00  0.40           C  
ATOM    717  C   TYR A 141      -1.704  -3.320   2.580  1.00  0.45           C  
ATOM    718  O   TYR A 141      -2.929  -3.222   2.675  1.00  0.65           O  
ATOM    719  CB  TYR A 141      -0.590  -1.502   1.345  1.00  0.39           C  
ATOM    720  CG  TYR A 141       0.317  -1.085   0.223  1.00  0.38           C  
ATOM    721  CD1 TYR A 141      -0.224  -0.685  -1.011  1.00  1.70           C  
ATOM    722  CD2 TYR A 141       1.707  -1.181   0.397  1.00  1.57           C  
ATOM    723  CE1 TYR A 141       0.632  -0.419  -2.088  1.00  1.73           C  
ATOM    724  CE2 TYR A 141       2.569  -0.877  -0.667  1.00  1.57           C  
ATOM    725  CZ  TYR A 141       2.032  -0.507  -1.921  1.00  0.47           C  
ATOM    726  OH  TYR A 141       2.840  -0.347  -3.002  1.00  0.57           O  
ATOM    727  H   TYR A 141      -2.742  -2.630   0.173  1.00  0.45           H  
ATOM    728  HA  TYR A 141      -0.109  -3.601   1.172  1.00  0.38           H  
ATOM    729  HB2 TYR A 141      -1.481  -0.874   1.334  1.00  0.44           H  
ATOM    730  HB3 TYR A 141      -0.071  -1.319   2.286  1.00  0.40           H  
ATOM    731  HD1 TYR A 141      -1.296  -0.637  -1.157  1.00  2.89           H  
ATOM    732  HD2 TYR A 141       2.116  -1.535   1.334  1.00  2.77           H  
ATOM    733  HE1 TYR A 141       0.211  -0.236  -3.062  1.00  2.94           H  
ATOM    734  HE2 TYR A 141       3.631  -0.999  -0.524  1.00  2.77           H  
ATOM    735  HH  TYR A 141       3.756  -0.235  -2.741  1.00  0.94           H  
ATOM    736  N   LYS A 142      -0.924  -3.646   3.609  1.00  0.34           N  
ATOM    737  CA  LYS A 142      -1.408  -3.869   4.965  1.00  0.28           C  
ATOM    738  C   LYS A 142      -0.520  -3.218   6.034  1.00  0.34           C  
ATOM    739  O   LYS A 142       0.687  -3.038   5.867  1.00  0.41           O  
ATOM    740  CB  LYS A 142      -1.523  -5.375   5.196  1.00  0.39           C  
ATOM    741  CG  LYS A 142      -2.516  -5.609   6.325  1.00  0.44           C  
ATOM    742  CD  LYS A 142      -2.815  -7.072   6.579  1.00  0.90           C  
ATOM    743  CE  LYS A 142      -3.994  -7.045   7.548  1.00  1.06           C  
ATOM    744  NZ  LYS A 142      -4.590  -8.389   7.697  1.00  2.27           N  
ATOM    745  H   LYS A 142       0.069  -3.800   3.452  1.00  0.35           H  
ATOM    746  HA  LYS A 142      -2.406  -3.433   5.055  1.00  0.26           H  
ATOM    747  HB2 LYS A 142      -1.921  -5.844   4.301  1.00  0.50           H  
ATOM    748  HB3 LYS A 142      -0.546  -5.791   5.449  1.00  0.54           H  
ATOM    749  HG2 LYS A 142      -2.170  -5.182   7.243  1.00  1.18           H  
ATOM    750  HG3 LYS A 142      -3.427  -5.081   6.080  1.00  0.85           H  
ATOM    751  HD2 LYS A 142      -3.086  -7.543   5.638  1.00  1.24           H  
ATOM    752  HD3 LYS A 142      -1.950  -7.571   7.018  1.00  1.39           H  
ATOM    753  HE2 LYS A 142      -3.658  -6.633   8.513  1.00  1.47           H  
ATOM    754  HE3 LYS A 142      -4.736  -6.352   7.132  1.00  0.89           H  
ATOM    755  HZ1 LYS A 142      -4.626  -8.850   6.791  1.00  3.14           H  
ATOM    756  HZ2 LYS A 142      -5.525  -8.314   8.075  1.00  2.95           H  
ATOM    757  HZ3 LYS A 142      -4.016  -8.955   8.306  1.00  2.41           H  
ATOM    758  N   LEU A 143      -1.128  -2.884   7.164  1.00  0.40           N  
ATOM    759  CA  LEU A 143      -0.474  -2.355   8.354  1.00  0.42           C  
ATOM    760  C   LEU A 143      -0.559  -3.389   9.478  1.00  0.36           C  
ATOM    761  O   LEU A 143      -1.227  -4.419   9.381  1.00  0.51           O  
ATOM    762  CB  LEU A 143      -1.159  -1.015   8.650  1.00  0.64           C  
ATOM    763  CG  LEU A 143      -0.540   0.012   9.606  1.00  0.80           C  
ATOM    764  CD1 LEU A 143      -1.260   1.335   9.356  1.00  0.69           C  
ATOM    765  CD2 LEU A 143      -0.721  -0.340  11.080  1.00  1.04           C  
ATOM    766  H   LEU A 143      -2.134  -3.028   7.212  1.00  0.34           H  
ATOM    767  HA  LEU A 143       0.583  -2.177   8.150  1.00  0.50           H  
ATOM    768  HB2 LEU A 143      -1.223  -0.511   7.690  1.00  0.87           H  
ATOM    769  HB3 LEU A 143      -2.169  -1.227   8.988  1.00  0.76           H  
ATOM    770  HG  LEU A 143       0.516   0.135   9.373  1.00  1.09           H  
ATOM    771 HD11 LEU A 143      -2.304   1.193   9.617  1.00  1.73           H  
ATOM    772 HD12 LEU A 143      -1.178   1.619   8.307  1.00  2.08           H  
ATOM    773 HD13 LEU A 143      -0.825   2.110   9.982  1.00  1.45           H  
ATOM    774 HD21 LEU A 143       0.234  -0.704  11.443  1.00  1.95           H  
ATOM    775 HD22 LEU A 143      -1.494  -1.092  11.216  1.00  1.51           H  
ATOM    776 HD23 LEU A 143      -0.983   0.533  11.675  1.00  1.91           H  
ATOM    777  N   ASN A 144       0.213  -3.141  10.513  1.00  0.55           N  
ATOM    778  CA  ASN A 144       0.509  -4.081  11.600  1.00  0.64           C  
ATOM    779  C   ASN A 144       0.218  -3.507  13.015  1.00  0.74           C  
ATOM    780  O   ASN A 144       0.059  -2.307  13.170  1.00  0.88           O  
ATOM    781  CB  ASN A 144       1.974  -4.544  11.429  1.00  0.69           C  
ATOM    782  CG  ASN A 144       2.939  -3.501  10.915  1.00  0.92           C  
ATOM    783  OD1 ASN A 144       2.783  -2.315  11.133  1.00  1.45           O  
ATOM    784  ND2 ASN A 144       3.963  -3.946  10.221  1.00  0.92           N  
ATOM    785  H   ASN A 144       0.737  -2.262  10.467  1.00  0.63           H  
ATOM    786  HA  ASN A 144      -0.138  -4.956  11.473  1.00  0.64           H  
ATOM    787  HB2 ASN A 144       2.410  -4.848  12.368  1.00  1.03           H  
ATOM    788  HB3 ASN A 144       1.982  -5.380  10.726  1.00  0.80           H  
ATOM    789 HD21 ASN A 144       4.091  -4.927  10.040  1.00  0.79           H  
ATOM    790 HD22 ASN A 144       4.591  -3.277   9.816  1.00  1.27           H  
ATOM    791  N   PRO A 145       0.161  -4.323  14.089  1.00  0.87           N  
ATOM    792  CA  PRO A 145      -0.184  -3.871  15.458  1.00  1.05           C  
ATOM    793  C   PRO A 145       0.909  -3.062  16.177  1.00  1.20           C  
ATOM    794  O   PRO A 145       0.740  -2.643  17.317  1.00  1.45           O  
ATOM    795  CB  PRO A 145      -0.401  -5.160  16.245  1.00  1.27           C  
ATOM    796  CG  PRO A 145       0.622  -6.064  15.577  1.00  1.30           C  
ATOM    797  CD  PRO A 145       0.404  -5.757  14.108  1.00  1.05           C  
ATOM    798  HA  PRO A 145      -1.094  -3.274  15.445  1.00  1.06           H  
ATOM    799  HB2 PRO A 145      -0.158  -5.027  17.294  1.00  1.42           H  
ATOM    800  HB3 PRO A 145      -1.414  -5.541  16.101  1.00  1.36           H  
ATOM    801  HG2 PRO A 145       1.618  -5.740  15.859  1.00  1.35           H  
ATOM    802  HG3 PRO A 145       0.497  -7.106  15.819  1.00  1.55           H  
ATOM    803  HD2 PRO A 145       1.297  -6.045  13.562  1.00  1.08           H  
ATOM    804  HD3 PRO A 145      -0.473  -6.288  13.733  1.00  1.12           H  
ATOM    805  N   VAL A 146       2.057  -2.943  15.529  1.00  1.27           N  
ATOM    806  CA  VAL A 146       3.280  -2.278  15.979  1.00  1.52           C  
ATOM    807  C   VAL A 146       3.041  -0.899  16.639  1.00  2.07           C  
ATOM    808  O   VAL A 146       2.243  -0.087  16.173  1.00  2.75           O  
ATOM    809  CB  VAL A 146       4.296  -2.191  14.821  1.00  1.27           C  
ATOM    810  CG1 VAL A 146       3.816  -1.225  13.754  1.00  1.57           C  
ATOM    811  CG2 VAL A 146       5.687  -1.872  15.341  1.00  1.81           C  
ATOM    812  H   VAL A 146       2.077  -3.412  14.651  1.00  1.18           H  
ATOM    813  HA  VAL A 146       3.708  -2.950  16.706  1.00  1.78           H  
ATOM    814  HB  VAL A 146       4.389  -3.153  14.327  1.00  1.53           H  
ATOM    815 HG11 VAL A 146       4.466  -1.286  12.889  1.00  1.99           H  
ATOM    816 HG12 VAL A 146       2.812  -1.536  13.469  1.00  2.11           H  
ATOM    817 HG13 VAL A 146       3.814  -0.215  14.150  1.00  2.58           H  
ATOM    818 HG21 VAL A 146       5.967  -2.599  16.101  1.00  2.17           H  
ATOM    819 HG22 VAL A 146       6.389  -1.938  14.514  1.00  2.59           H  
ATOM    820 HG23 VAL A 146       5.689  -0.872  15.762  1.00  2.67           H  
ATOM    821  N   GLY A 147       3.794  -0.621  17.711  1.00  2.07           N  
ATOM    822  CA  GLY A 147       3.751   0.594  18.507  1.00  2.33           C  
ATOM    823  C   GLY A 147       5.021   0.726  19.342  1.00  2.33           C  
ATOM    824  O   GLY A 147       5.704  -0.248  19.655  1.00  2.28           O  
ATOM    825  H   GLY A 147       4.514  -1.265  17.984  1.00  1.93           H  
ATOM    826  HA2 GLY A 147       3.629   1.454  17.847  1.00  2.29           H  
ATOM    827  HA3 GLY A 147       2.893   0.572  19.176  1.00  2.66           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.802   2.572  -5.498  1.00  0.65          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  94      -5.957  -8.080  -0.240  1.00  0.60           N  
ATOM      2  CA  MET A  94      -6.687  -7.754   0.984  1.00  0.66           C  
ATOM      3  C   MET A  94      -6.528  -8.713   2.162  1.00  0.89           C  
ATOM      4  O   MET A  94      -7.465  -9.049   2.875  1.00  1.89           O  
ATOM      5  CB  MET A  94      -8.162  -7.672   0.630  1.00  0.67           C  
ATOM      6  CG  MET A  94      -8.388  -6.952  -0.697  1.00  0.67           C  
ATOM      7  SD  MET A  94      -9.972  -6.118  -0.924  1.00  1.02           S  
ATOM      8  CE  MET A  94      -9.389  -4.406  -0.997  1.00  3.17           C  
ATOM      9  H   MET A  94      -6.555  -8.331  -1.009  1.00  0.76           H  
ATOM     10  HA  MET A  94      -6.324  -6.797   1.327  1.00  0.71           H  
ATOM     11  HB2 MET A  94      -8.558  -8.672   0.525  1.00  0.72           H  
ATOM     12  HB3 MET A  94      -8.658  -7.225   1.477  1.00  0.75           H  
ATOM     13  HG2 MET A  94      -7.572  -6.263  -0.867  1.00  0.67           H  
ATOM     14  HG3 MET A  94      -8.283  -7.717  -1.457  1.00  0.62           H  
ATOM     15  HE1 MET A  94      -8.602  -4.310  -1.742  1.00  4.25           H  
ATOM     16  HE2 MET A  94     -10.222  -3.755  -1.263  1.00  3.81           H  
ATOM     17  HE3 MET A  94      -9.009  -4.111  -0.019  1.00  3.80           H  
ATOM     18  N   LYS A  95      -5.316  -9.185   2.332  1.00  0.94           N  
ATOM     19  CA  LYS A  95      -4.907 -10.003   3.460  1.00  0.94           C  
ATOM     20  C   LYS A  95      -3.769  -9.314   4.193  1.00  0.90           C  
ATOM     21  O   LYS A  95      -3.957  -8.717   5.247  1.00  1.26           O  
ATOM     22  CB  LYS A  95      -4.605 -11.438   2.963  1.00  0.96           C  
ATOM     23  CG  LYS A  95      -3.724 -11.543   1.699  1.00  0.86           C  
ATOM     24  CD  LYS A  95      -2.368 -12.202   1.979  1.00  0.94           C  
ATOM     25  CE  LYS A  95      -1.391 -12.004   0.816  1.00  1.01           C  
ATOM     26  NZ  LYS A  95      -1.686 -12.871  -0.349  1.00  2.17           N  
ATOM     27  H   LYS A  95      -4.618  -8.818   1.699  1.00  1.70           H  
ATOM     28  HA  LYS A  95      -5.703 -10.039   4.192  1.00  1.09           H  
ATOM     29  HB2 LYS A  95      -4.156 -11.999   3.783  1.00  1.00           H  
ATOM     30  HB3 LYS A  95      -5.560 -11.904   2.726  1.00  1.09           H  
ATOM     31  HG2 LYS A  95      -4.233 -12.130   0.937  1.00  0.96           H  
ATOM     32  HG3 LYS A  95      -3.576 -10.546   1.289  1.00  0.78           H  
ATOM     33  HD2 LYS A  95      -1.926 -11.741   2.860  1.00  0.98           H  
ATOM     34  HD3 LYS A  95      -2.505 -13.262   2.196  1.00  1.07           H  
ATOM     35  HE2 LYS A  95      -1.428 -10.954   0.521  1.00  2.19           H  
ATOM     36  HE3 LYS A  95      -0.381 -12.208   1.191  1.00  1.63           H  
ATOM     37  HZ1 LYS A  95      -2.585 -12.638  -0.749  1.00  3.27           H  
ATOM     38  HZ2 LYS A  95      -1.690 -13.843  -0.067  1.00  2.83           H  
ATOM     39  HZ3 LYS A  95      -0.974 -12.749  -1.057  1.00  2.71           H  
ATOM     40  N   ASP A  96      -2.610  -9.385   3.557  1.00  0.77           N  
ATOM     41  CA  ASP A  96      -1.282  -9.088   4.070  1.00  0.74           C  
ATOM     42  C   ASP A  96      -0.257  -9.344   2.923  1.00  0.64           C  
ATOM     43  O   ASP A  96       0.311 -10.426   2.788  1.00  0.78           O  
ATOM     44  CB  ASP A  96      -1.107  -9.939   5.319  1.00  0.93           C  
ATOM     45  CG  ASP A  96       0.175  -9.608   6.066  1.00  1.34           C  
ATOM     46  OD1 ASP A  96       0.294  -8.406   6.406  1.00  2.59           O  
ATOM     47  OD2 ASP A  96       0.964 -10.538   6.332  1.00  1.70           O  
ATOM     48  H   ASP A  96      -2.641  -9.863   2.679  1.00  0.98           H  
ATOM     49  HA  ASP A  96      -1.227  -8.039   4.364  1.00  0.74           H  
ATOM     50  HB2 ASP A  96      -1.920  -9.776   6.023  1.00  0.99           H  
ATOM     51  HB3 ASP A  96      -1.207 -10.959   4.983  1.00  0.93           H  
ATOM     52  N   PRO A  97      -0.199  -8.407   1.955  1.00  0.52           N  
ATOM     53  CA  PRO A  97       0.587  -8.419   0.715  1.00  0.55           C  
ATOM     54  C   PRO A  97       1.982  -7.817   0.874  1.00  0.53           C  
ATOM     55  O   PRO A  97       2.977  -8.388   0.442  1.00  0.75           O  
ATOM     56  CB  PRO A  97      -0.210  -7.511  -0.236  1.00  0.58           C  
ATOM     57  CG  PRO A  97      -0.953  -6.543   0.688  1.00  0.54           C  
ATOM     58  CD  PRO A  97      -1.124  -7.305   1.968  1.00  0.62           C  
ATOM     59  HA  PRO A  97       0.671  -9.427   0.310  1.00  0.64           H  
ATOM     60  HB2 PRO A  97       0.416  -6.937  -0.932  1.00  0.64           H  
ATOM     61  HB3 PRO A  97      -0.919  -8.133  -0.768  1.00  0.64           H  
ATOM     62  HG2 PRO A  97      -0.359  -5.671   0.925  1.00  0.57           H  
ATOM     63  HG3 PRO A  97      -1.908  -6.247   0.274  1.00  0.56           H  
ATOM     64  HD2 PRO A  97      -0.880  -6.718   2.840  1.00  0.86           H  
ATOM     65  HD3 PRO A  97      -2.146  -7.663   2.015  1.00  0.71           H  
ATOM     66  N   ILE A  98       1.996  -6.609   1.427  1.00  0.48           N  
ATOM     67  CA  ILE A  98       3.091  -5.688   1.661  1.00  0.49           C  
ATOM     68  C   ILE A  98       2.821  -5.104   3.037  1.00  0.47           C  
ATOM     69  O   ILE A  98       1.674  -4.812   3.379  1.00  0.46           O  
ATOM     70  CB  ILE A  98       3.101  -4.523   0.647  1.00  0.52           C  
ATOM     71  CG1 ILE A  98       2.706  -4.856  -0.821  1.00  0.54           C  
ATOM     72  CG2 ILE A  98       4.443  -3.786   0.822  1.00  0.55           C  
ATOM     73  CD1 ILE A  98       3.811  -4.865  -1.861  1.00  0.58           C  
ATOM     74  H   ILE A  98       1.113  -6.245   1.735  1.00  0.58           H  
ATOM     75  HA  ILE A  98       4.046  -6.201   1.687  1.00  0.53           H  
ATOM     76  HB  ILE A  98       2.340  -3.834   0.997  1.00  0.53           H  
ATOM     77 HG12 ILE A  98       2.210  -5.806  -0.912  1.00  0.59           H  
ATOM     78 HG13 ILE A  98       1.945  -4.160  -1.144  1.00  0.63           H  
ATOM     79 HG21 ILE A  98       4.482  -3.331   1.817  1.00  1.42           H  
ATOM     80 HG22 ILE A  98       5.276  -4.480   0.714  1.00  1.54           H  
ATOM     81 HG23 ILE A  98       4.547  -2.997   0.085  1.00  1.43           H  
ATOM     82 HD11 ILE A  98       4.591  -5.543  -1.521  1.00  1.55           H  
ATOM     83 HD12 ILE A  98       3.390  -5.215  -2.807  1.00  1.40           H  
ATOM     84 HD13 ILE A  98       4.192  -3.853  -1.987  1.00  1.45           H  
ATOM     85  N   ILE A  99       3.888  -4.882   3.784  1.00  0.49           N  
ATOM     86  CA  ILE A  99       3.815  -4.397   5.156  1.00  0.49           C  
ATOM     87  C   ILE A  99       4.150  -2.920   5.224  1.00  0.48           C  
ATOM     88  O   ILE A  99       5.107  -2.459   4.610  1.00  0.61           O  
ATOM     89  CB  ILE A  99       4.728  -5.243   6.068  1.00  0.66           C  
ATOM     90  CG1 ILE A  99       4.202  -6.693   6.156  1.00  0.77           C  
ATOM     91  CG2 ILE A  99       4.902  -4.630   7.471  1.00  0.72           C  
ATOM     92  CD1 ILE A  99       3.034  -6.902   7.129  1.00  0.80           C  
ATOM     93  H   ILE A  99       4.782  -4.973   3.335  1.00  0.53           H  
ATOM     94  HA  ILE A  99       2.783  -4.492   5.480  1.00  0.43           H  
ATOM     95  HB  ILE A  99       5.717  -5.278   5.606  1.00  0.75           H  
ATOM     96 HG12 ILE A  99       3.874  -7.029   5.180  1.00  0.76           H  
ATOM     97 HG13 ILE A  99       5.029  -7.344   6.419  1.00  0.90           H  
ATOM     98 HG21 ILE A  99       3.925  -4.415   7.912  1.00  1.49           H  
ATOM     99 HG22 ILE A  99       5.444  -5.325   8.112  1.00  1.35           H  
ATOM    100 HG23 ILE A  99       5.478  -3.706   7.415  1.00  1.86           H  
ATOM    101 HD11 ILE A  99       3.327  -6.654   8.149  1.00  1.83           H  
ATOM    102 HD12 ILE A  99       2.187  -6.285   6.824  1.00  1.41           H  
ATOM    103 HD13 ILE A  99       2.739  -7.950   7.102  1.00  1.44           H  
ATOM    104  N   ILE A 100       3.376  -2.208   6.036  1.00  0.40           N  
ATOM    105  CA  ILE A 100       3.577  -0.825   6.452  1.00  0.45           C  
ATOM    106  C   ILE A 100       3.694  -0.817   7.964  1.00  0.43           C  
ATOM    107  O   ILE A 100       2.700  -1.034   8.657  1.00  0.45           O  
ATOM    108  CB  ILE A 100       2.376   0.003   5.963  1.00  0.47           C  
ATOM    109  CG1 ILE A 100       2.316  -0.055   4.410  1.00  0.49           C  
ATOM    110  CG2 ILE A 100       2.418   1.460   6.466  1.00  0.67           C  
ATOM    111  CD1 ILE A 100       3.590   0.456   3.715  1.00  0.64           C  
ATOM    112  H   ILE A 100       2.552  -2.671   6.399  1.00  0.34           H  
ATOM    113  HA  ILE A 100       4.505  -0.430   6.041  1.00  0.58           H  
ATOM    114  HB  ILE A 100       1.486  -0.470   6.403  1.00  0.40           H  
ATOM    115 HG12 ILE A 100       2.157  -1.086   4.101  1.00  0.42           H  
ATOM    116 HG13 ILE A 100       1.471   0.511   4.028  1.00  0.54           H  
ATOM    117 HG21 ILE A 100       3.358   1.936   6.191  1.00  1.09           H  
ATOM    118 HG22 ILE A 100       1.586   2.021   6.041  1.00  1.89           H  
ATOM    119 HG23 ILE A 100       2.316   1.482   7.551  1.00  1.76           H  
ATOM    120 HD11 ILE A 100       4.452  -0.146   3.986  1.00  1.12           H  
ATOM    121 HD12 ILE A 100       3.476   0.380   2.638  1.00  1.68           H  
ATOM    122 HD13 ILE A 100       3.786   1.491   3.987  1.00  1.80           H  
ATOM    123  N   GLU A 101       4.917  -0.602   8.443  1.00  0.55           N  
ATOM    124  CA  GLU A 101       5.252  -0.676   9.864  1.00  0.60           C  
ATOM    125  C   GLU A 101       4.814   0.595  10.594  1.00  0.67           C  
ATOM    126  O   GLU A 101       4.998   1.708  10.095  1.00  0.85           O  
ATOM    127  CB  GLU A 101       6.746  -0.979  10.078  1.00  0.74           C  
ATOM    128  CG  GLU A 101       6.963  -1.571  11.472  1.00  1.00           C  
ATOM    129  CD  GLU A 101       8.427  -1.697  11.881  1.00  1.81           C  
ATOM    130  OE1 GLU A 101       9.232  -2.080  11.007  1.00  2.20           O  
ATOM    131  OE2 GLU A 101       8.710  -1.460  13.079  1.00  3.22           O  
ATOM    132  H   GLU A 101       5.652  -0.436   7.776  1.00  0.71           H  
ATOM    133  HA  GLU A 101       4.689  -1.501  10.279  1.00  0.63           H  
ATOM    134  HB2 GLU A 101       7.079  -1.705   9.335  1.00  1.29           H  
ATOM    135  HB3 GLU A 101       7.332  -0.071   9.977  1.00  1.25           H  
ATOM    136  HG2 GLU A 101       6.448  -0.960  12.204  1.00  1.59           H  
ATOM    137  HG3 GLU A 101       6.521  -2.559  11.481  1.00  1.15           H  
ATOM    138  N   SER A 102       4.179   0.439  11.754  1.00  0.72           N  
ATOM    139  CA  SER A 102       3.409   1.522  12.347  1.00  0.85           C  
ATOM    140  C   SER A 102       3.125   1.313  13.832  1.00  1.22           C  
ATOM    141  O   SER A 102       2.253   0.530  14.183  1.00  2.71           O  
ATOM    142  CB  SER A 102       2.107   1.598  11.544  1.00  0.88           C  
ATOM    143  OG  SER A 102       1.397   2.756  11.872  1.00  1.71           O  
ATOM    144  H   SER A 102       3.954  -0.495  12.073  1.00  0.77           H  
ATOM    145  HA  SER A 102       3.940   2.462  12.257  1.00  1.11           H  
ATOM    146  HB2 SER A 102       2.333   1.633  10.478  1.00  1.29           H  
ATOM    147  HB3 SER A 102       1.495   0.715  11.737  1.00  1.30           H  
ATOM    148  HG  SER A 102       0.765   2.538  12.592  1.00  2.21           H  
ATOM    149  N   TYR A 103       3.776   2.054  14.735  1.00  0.90           N  
ATOM    150  CA  TYR A 103       3.425   2.042  16.173  1.00  0.83           C  
ATOM    151  C   TYR A 103       2.158   2.884  16.434  1.00  0.83           C  
ATOM    152  O   TYR A 103       2.062   3.654  17.383  1.00  1.14           O  
ATOM    153  CB  TYR A 103       4.652   2.417  17.026  1.00  1.05           C  
ATOM    154  CG  TYR A 103       5.925   1.622  16.741  1.00  1.12           C  
ATOM    155  CD1 TYR A 103       5.874   0.371  16.093  1.00  1.86           C  
ATOM    156  CD2 TYR A 103       7.181   2.176  17.055  1.00  2.39           C  
ATOM    157  CE1 TYR A 103       7.044  -0.232  15.607  1.00  1.94           C  
ATOM    158  CE2 TYR A 103       8.366   1.543  16.629  1.00  2.51           C  
ATOM    159  CZ  TYR A 103       8.300   0.364  15.850  1.00  1.45           C  
ATOM    160  OH  TYR A 103       9.432  -0.165  15.310  1.00  1.77           O  
ATOM    161  H   TYR A 103       4.416   2.772  14.425  1.00  1.94           H  
ATOM    162  HA  TYR A 103       3.140   1.026  16.445  1.00  0.82           H  
ATOM    163  HB2 TYR A 103       4.865   3.474  16.867  1.00  1.21           H  
ATOM    164  HB3 TYR A 103       4.384   2.287  18.071  1.00  1.20           H  
ATOM    165  HD1 TYR A 103       4.925  -0.092  15.889  1.00  3.06           H  
ATOM    166  HD2 TYR A 103       7.232   3.109  17.599  1.00  3.66           H  
ATOM    167  HE1 TYR A 103       6.977  -1.127  15.009  1.00  3.15           H  
ATOM    168  HE2 TYR A 103       9.329   1.987  16.833  1.00  3.82           H  
ATOM    169  HH  TYR A 103       9.235  -0.772  14.565  1.00  1.64           H  
ATOM    170  N   ASP A 104       1.210   2.716  15.517  1.00  0.78           N  
ATOM    171  CA  ASP A 104       0.017   3.521  15.272  1.00  0.83           C  
ATOM    172  C   ASP A 104      -0.995   2.649  14.487  1.00  1.01           C  
ATOM    173  O   ASP A 104      -0.656   2.145  13.415  1.00  2.15           O  
ATOM    174  CB  ASP A 104       0.345   4.806  14.458  1.00  1.06           C  
ATOM    175  CG  ASP A 104       1.777   5.394  14.469  1.00  1.82           C  
ATOM    176  OD1 ASP A 104       2.636   4.925  13.674  1.00  3.17           O  
ATOM    177  OD2 ASP A 104       1.971   6.437  15.134  1.00  1.99           O  
ATOM    178  H   ASP A 104       1.408   1.951  14.863  1.00  1.02           H  
ATOM    179  HA  ASP A 104      -0.418   3.809  16.230  1.00  0.98           H  
ATOM    180  HB2 ASP A 104       0.111   4.606  13.422  1.00  1.24           H  
ATOM    181  HB3 ASP A 104      -0.354   5.580  14.775  1.00  1.27           H  
ATOM    182  N   ASP A 105      -2.225   2.456  14.973  1.00  0.73           N  
ATOM    183  CA  ASP A 105      -3.162   1.431  14.465  1.00  0.65           C  
ATOM    184  C   ASP A 105      -3.822   1.746  13.097  1.00  0.74           C  
ATOM    185  O   ASP A 105      -4.577   0.923  12.588  1.00  1.08           O  
ATOM    186  CB  ASP A 105      -4.272   1.150  15.502  1.00  0.77           C  
ATOM    187  CG  ASP A 105      -3.832   1.081  16.970  1.00  1.95           C  
ATOM    188  OD1 ASP A 105      -3.484   2.155  17.524  1.00  3.34           O  
ATOM    189  OD2 ASP A 105      -3.922  -0.029  17.542  1.00  2.58           O  
ATOM    190  H   ASP A 105      -2.436   2.827  15.897  1.00  1.52           H  
ATOM    191  HA  ASP A 105      -2.610   0.496  14.343  1.00  0.68           H  
ATOM    192  HB2 ASP A 105      -5.050   1.899  15.415  1.00  1.15           H  
ATOM    193  HB3 ASP A 105      -4.747   0.208  15.237  1.00  1.59           H  
ATOM    194  N   TYR A 106      -3.585   2.916  12.493  1.00  0.73           N  
ATOM    195  CA  TYR A 106      -4.477   3.557  11.487  1.00  1.02           C  
ATOM    196  C   TYR A 106      -3.719   4.395  10.429  1.00  1.26           C  
ATOM    197  O   TYR A 106      -4.246   5.351   9.853  1.00  2.00           O  
ATOM    198  CB  TYR A 106      -5.563   4.383  12.232  1.00  1.11           C  
ATOM    199  CG  TYR A 106      -5.139   4.890  13.602  1.00  0.86           C  
ATOM    200  CD1 TYR A 106      -4.035   5.759  13.732  1.00  1.75           C  
ATOM    201  CD2 TYR A 106      -5.716   4.309  14.746  1.00  2.06           C  
ATOM    202  CE1 TYR A 106      -3.437   5.944  14.995  1.00  2.02           C  
ATOM    203  CE2 TYR A 106      -5.107   4.473  16.001  1.00  2.11           C  
ATOM    204  CZ  TYR A 106      -3.935   5.245  16.118  1.00  1.42           C  
ATOM    205  OH  TYR A 106      -3.245   5.238  17.288  1.00  2.02           O  
ATOM    206  H   TYR A 106      -2.926   3.510  12.978  1.00  0.71           H  
ATOM    207  HA  TYR A 106      -4.991   2.781  10.922  1.00  1.16           H  
ATOM    208  HB2 TYR A 106      -5.908   5.223  11.632  1.00  1.41           H  
ATOM    209  HB3 TYR A 106      -6.428   3.730  12.363  1.00  1.39           H  
ATOM    210  HD1 TYR A 106      -3.591   6.205  12.855  1.00  2.92           H  
ATOM    211  HD2 TYR A 106      -6.547   3.628  14.644  1.00  3.34           H  
ATOM    212  HE1 TYR A 106      -2.541   6.538  15.095  1.00  3.28           H  
ATOM    213  HE2 TYR A 106      -5.478   3.927  16.857  1.00  3.31           H  
ATOM    214  HH  TYR A 106      -3.494   4.484  17.839  1.00  2.53           H  
ATOM    215  N   ARG A 107      -2.428   4.123  10.232  1.00  1.04           N  
ATOM    216  CA  ARG A 107      -1.457   5.095   9.708  1.00  0.95           C  
ATOM    217  C   ARG A 107      -1.260   5.059   8.184  1.00  0.83           C  
ATOM    218  O   ARG A 107      -1.445   4.051   7.507  1.00  1.35           O  
ATOM    219  CB  ARG A 107      -0.147   4.846  10.455  1.00  1.09           C  
ATOM    220  CG  ARG A 107       0.694   6.070  10.859  1.00  1.40           C  
ATOM    221  CD  ARG A 107       1.688   6.622   9.832  1.00  2.15           C  
ATOM    222  NE  ARG A 107       2.431   5.580   9.106  1.00  3.30           N  
ATOM    223  CZ  ARG A 107       3.299   4.702   9.599  1.00  4.04           C  
ATOM    224  NH1 ARG A 107       3.676   4.647  10.863  1.00  3.81           N  
ATOM    225  NH2 ARG A 107       3.803   3.818   8.769  1.00  5.98           N  
ATOM    226  H   ARG A 107      -2.060   3.306  10.700  1.00  1.29           H  
ATOM    227  HA  ARG A 107      -1.813   6.090   9.979  1.00  1.20           H  
ATOM    228  HB2 ARG A 107      -0.421   4.377  11.395  1.00  1.72           H  
ATOM    229  HB3 ARG A 107       0.448   4.117   9.905  1.00  1.47           H  
ATOM    230  HG2 ARG A 107       0.033   6.875  11.186  1.00  2.56           H  
ATOM    231  HG3 ARG A 107       1.280   5.779  11.724  1.00  1.82           H  
ATOM    232  HD2 ARG A 107       1.139   7.224   9.112  1.00  3.46           H  
ATOM    233  HD3 ARG A 107       2.392   7.278  10.350  1.00  2.64           H  
ATOM    234  HE  ARG A 107       2.233   5.503   8.113  1.00  4.52           H  
ATOM    235 HH11 ARG A 107       3.167   5.117  11.612  1.00  3.22           H  
ATOM    236 HH12 ARG A 107       4.311   3.918  11.140  1.00  5.03           H  
ATOM    237 HH21 ARG A 107       3.458   3.745   7.830  1.00  6.83           H  
ATOM    238 HH22 ARG A 107       4.398   3.081   9.152  1.00  6.89           H  
ATOM    239  N   TYR A 108      -0.847   6.200   7.622  1.00  0.64           N  
ATOM    240  CA  TYR A 108      -0.656   6.351   6.172  1.00  0.50           C  
ATOM    241  C   TYR A 108       0.562   5.579   5.605  1.00  0.50           C  
ATOM    242  O   TYR A 108       1.491   5.228   6.337  1.00  0.70           O  
ATOM    243  CB  TYR A 108      -0.648   7.843   5.759  1.00  0.63           C  
ATOM    244  CG  TYR A 108       0.738   8.399   5.490  1.00  0.68           C  
ATOM    245  CD1 TYR A 108       1.526   8.816   6.577  1.00  1.88           C  
ATOM    246  CD2 TYR A 108       1.278   8.377   4.184  1.00  1.82           C  
ATOM    247  CE1 TYR A 108       2.874   9.166   6.387  1.00  1.92           C  
ATOM    248  CE2 TYR A 108       2.634   8.718   3.995  1.00  2.07           C  
ATOM    249  CZ  TYR A 108       3.435   9.099   5.094  1.00  1.28           C  
ATOM    250  OH  TYR A 108       4.754   9.385   4.913  1.00  1.69           O  
ATOM    251  H   TYR A 108      -0.743   7.008   8.213  1.00  1.01           H  
ATOM    252  HA  TYR A 108      -1.532   5.905   5.714  1.00  0.56           H  
ATOM    253  HB2 TYR A 108      -1.235   7.959   4.850  1.00  0.70           H  
ATOM    254  HB3 TYR A 108      -1.139   8.445   6.525  1.00  0.88           H  
ATOM    255  HD1 TYR A 108       1.102   8.850   7.568  1.00  3.12           H  
ATOM    256  HD2 TYR A 108       0.682   8.042   3.331  1.00  2.98           H  
ATOM    257  HE1 TYR A 108       3.481   9.472   7.225  1.00  3.06           H  
ATOM    258  HE2 TYR A 108       3.085   8.664   3.018  1.00  3.33           H  
ATOM    259  HH  TYR A 108       5.203   9.599   5.732  1.00  2.12           H  
ATOM    260  N   VAL A 109       0.545   5.368   4.288  1.00  0.46           N  
ATOM    261  CA  VAL A 109       1.631   4.830   3.454  1.00  0.48           C  
ATOM    262  C   VAL A 109       1.859   5.739   2.252  1.00  0.48           C  
ATOM    263  O   VAL A 109       0.895   6.270   1.710  1.00  0.51           O  
ATOM    264  CB  VAL A 109       1.293   3.416   2.936  1.00  0.58           C  
ATOM    265  CG1 VAL A 109      -0.102   3.283   2.333  1.00  0.83           C  
ATOM    266  CG2 VAL A 109       2.292   2.901   1.893  1.00  0.79           C  
ATOM    267  H   VAL A 109      -0.273   5.711   3.788  1.00  0.56           H  
ATOM    268  HA  VAL A 109       2.549   4.782   4.041  1.00  0.53           H  
ATOM    269  HB  VAL A 109       1.301   2.771   3.798  1.00  0.83           H  
ATOM    270 HG11 VAL A 109      -0.858   3.537   3.071  1.00  2.08           H  
ATOM    271 HG12 VAL A 109      -0.174   3.944   1.474  1.00  1.52           H  
ATOM    272 HG13 VAL A 109      -0.265   2.253   2.015  1.00  1.68           H  
ATOM    273 HG21 VAL A 109       3.308   3.019   2.267  1.00  1.58           H  
ATOM    274 HG22 VAL A 109       2.089   1.855   1.674  1.00  1.90           H  
ATOM    275 HG23 VAL A 109       2.187   3.463   0.964  1.00  2.16           H  
ATOM    276  N   GLY A 110       3.112   5.859   1.813  1.00  0.55           N  
ATOM    277  CA  GLY A 110       3.476   6.410   0.506  1.00  0.65           C  
ATOM    278  C   GLY A 110       4.304   5.421  -0.310  1.00  0.51           C  
ATOM    279  O   GLY A 110       5.346   4.967   0.157  1.00  0.77           O  
ATOM    280  H   GLY A 110       3.825   5.331   2.294  1.00  0.60           H  
ATOM    281  HA2 GLY A 110       2.591   6.689  -0.062  1.00  0.78           H  
ATOM    282  HA3 GLY A 110       4.100   7.292   0.643  1.00  0.82           H  
ATOM    283  N   CYS A 111       3.858   5.148  -1.541  1.00  0.48           N  
ATOM    284  CA  CYS A 111       4.575   4.407  -2.579  1.00  0.55           C  
ATOM    285  C   CYS A 111       4.777   5.253  -3.858  1.00  0.56           C  
ATOM    286  O   CYS A 111       3.953   6.107  -4.214  1.00  0.53           O  
ATOM    287  CB  CYS A 111       3.761   3.124  -2.827  1.00  0.67           C  
ATOM    288  SG  CYS A 111       3.677   2.390  -4.508  1.00  1.52           S  
ATOM    289  H   CYS A 111       2.949   5.496  -1.804  1.00  0.65           H  
ATOM    290  HA  CYS A 111       5.562   4.122  -2.207  1.00  0.64           H  
ATOM    291  HB2 CYS A 111       4.105   2.368  -2.110  1.00  0.95           H  
ATOM    292  HB3 CYS A 111       2.753   3.355  -2.511  1.00  1.25           H  
ATOM    293  N   THR A 112       5.856   4.939  -4.589  1.00  0.67           N  
ATOM    294  CA  THR A 112       6.158   5.473  -5.933  1.00  0.71           C  
ATOM    295  C   THR A 112       6.210   4.396  -7.016  1.00  0.77           C  
ATOM    296  O   THR A 112       6.902   4.543  -8.018  1.00  0.89           O  
ATOM    297  CB  THR A 112       7.447   6.302  -5.953  1.00  0.85           C  
ATOM    298  OG1 THR A 112       8.487   5.546  -5.378  1.00  0.98           O  
ATOM    299  CG2 THR A 112       7.262   7.594  -5.176  1.00  0.87           C  
ATOM    300  H   THR A 112       6.482   4.245  -4.204  1.00  0.71           H  
ATOM    301  HA  THR A 112       5.343   6.144  -6.188  1.00  0.62           H  
ATOM    302  HB  THR A 112       7.709   6.571  -6.978  1.00  0.90           H  
ATOM    303  HG1 THR A 112       8.620   4.772  -5.930  1.00  1.19           H  
ATOM    304 HG21 THR A 112       7.027   7.347  -4.143  1.00  1.35           H  
ATOM    305 HG22 THR A 112       6.455   8.182  -5.627  1.00  1.95           H  
ATOM    306 HG23 THR A 112       8.183   8.172  -5.217  1.00  1.62           H  
ATOM    307  N   GLY A 113       5.511   3.281  -6.828  1.00  0.80           N  
ATOM    308  CA  GLY A 113       5.525   2.150  -7.755  1.00  0.90           C  
ATOM    309  C   GLY A 113       6.536   1.112  -7.328  1.00  1.24           C  
ATOM    310  O   GLY A 113       7.547   0.937  -8.003  1.00  2.49           O  
ATOM    311  H   GLY A 113       5.001   3.185  -5.960  1.00  0.79           H  
ATOM    312  HA2 GLY A 113       4.562   1.660  -7.766  1.00  0.80           H  
ATOM    313  HA3 GLY A 113       5.769   2.487  -8.758  1.00  0.98           H  
ATOM    314  N   SER A 114       6.264   0.445  -6.202  1.00  1.07           N  
ATOM    315  CA  SER A 114       7.176  -0.545  -5.602  1.00  1.42           C  
ATOM    316  C   SER A 114       8.438   0.169  -5.033  1.00  1.44           C  
ATOM    317  O   SER A 114       8.554   1.391  -5.187  1.00  1.52           O  
ATOM    318  CB  SER A 114       7.479  -1.617  -6.673  1.00  1.88           C  
ATOM    319  OG  SER A 114       7.485  -2.937  -6.158  1.00  3.08           O  
ATOM    320  H   SER A 114       5.429   0.701  -5.691  1.00  1.73           H  
ATOM    321  HA  SER A 114       6.669  -1.031  -4.768  1.00  1.66           H  
ATOM    322  HB2 SER A 114       6.700  -1.592  -7.439  1.00  2.19           H  
ATOM    323  HB3 SER A 114       8.420  -1.374  -7.165  1.00  2.22           H  
ATOM    324  HG  SER A 114       7.906  -3.517  -6.804  1.00  3.58           H  
ATOM    325  N   PRO A 115       9.413  -0.510  -4.387  1.00  1.70           N  
ATOM    326  CA  PRO A 115      10.588   0.144  -3.795  1.00  1.91           C  
ATOM    327  C   PRO A 115      11.664   0.492  -4.840  1.00  1.79           C  
ATOM    328  O   PRO A 115      12.858   0.314  -4.611  1.00  2.35           O  
ATOM    329  CB  PRO A 115      11.082  -0.834  -2.731  1.00  2.57           C  
ATOM    330  CG  PRO A 115      10.731  -2.200  -3.307  1.00  2.65           C  
ATOM    331  CD  PRO A 115       9.455  -1.938  -4.100  1.00  2.08           C  
ATOM    332  HA  PRO A 115      10.288   1.072  -3.308  1.00  1.94           H  
ATOM    333  HB2 PRO A 115      12.152  -0.753  -2.547  1.00  2.87           H  
ATOM    334  HB3 PRO A 115      10.512  -0.661  -1.820  1.00  2.83           H  
ATOM    335  HG2 PRO A 115      11.524  -2.521  -3.985  1.00  2.78           H  
ATOM    336  HG3 PRO A 115      10.575  -2.941  -2.522  1.00  3.12           H  
ATOM    337  HD2 PRO A 115       9.525  -2.513  -5.018  1.00  2.10           H  
ATOM    338  HD3 PRO A 115       8.581  -2.230  -3.517  1.00  2.21           H  
ATOM    339  N   ALA A 116      11.234   0.938  -6.022  1.00  1.56           N  
ATOM    340  CA  ALA A 116      12.070   1.018  -7.221  1.00  1.64           C  
ATOM    341  C   ALA A 116      11.683   2.110  -8.239  1.00  1.48           C  
ATOM    342  O   ALA A 116      12.333   2.224  -9.274  1.00  2.12           O  
ATOM    343  CB  ALA A 116      12.098  -0.389  -7.829  1.00  2.12           C  
ATOM    344  H   ALA A 116      10.237   1.095  -6.104  1.00  1.80           H  
ATOM    345  HA  ALA A 116      13.078   1.283  -6.908  1.00  1.81           H  
ATOM    346  HB1 ALA A 116      11.103  -0.656  -8.186  1.00  2.74           H  
ATOM    347  HB2 ALA A 116      12.800  -0.413  -8.662  1.00  2.10           H  
ATOM    348  HB3 ALA A 116      12.417  -1.103  -7.063  1.00  3.37           H  
ATOM    349  N   GLY A 117      10.673   2.929  -7.924  1.00  1.04           N  
ATOM    350  CA  GLY A 117      10.347   4.177  -8.637  1.00  1.09           C  
ATOM    351  C   GLY A 117       9.729   3.966 -10.020  1.00  1.19           C  
ATOM    352  O   GLY A 117      10.376   4.224 -11.028  1.00  1.86           O  
ATOM    353  H   GLY A 117      10.232   2.754  -7.037  1.00  1.14           H  
ATOM    354  HA2 GLY A 117       9.652   4.772  -8.047  1.00  1.09           H  
ATOM    355  HA3 GLY A 117      11.270   4.739  -8.788  1.00  1.37           H  
ATOM    356  N   SER A 118       8.475   3.518 -10.081  1.00  0.79           N  
ATOM    357  CA  SER A 118       7.819   3.177 -11.355  1.00  0.86           C  
ATOM    358  C   SER A 118       6.813   4.204 -11.867  1.00  0.86           C  
ATOM    359  O   SER A 118       6.580   4.259 -13.072  1.00  0.97           O  
ATOM    360  CB  SER A 118       7.031   1.879 -11.207  1.00  0.87           C  
ATOM    361  OG  SER A 118       6.832   1.270 -12.470  1.00  2.09           O  
ATOM    362  H   SER A 118       7.950   3.482  -9.213  1.00  0.79           H  
ATOM    363  HA  SER A 118       8.577   3.036 -12.130  1.00  0.97           H  
ATOM    364  HB2 SER A 118       7.575   1.224 -10.540  1.00  1.68           H  
ATOM    365  HB3 SER A 118       6.059   2.084 -10.763  1.00  1.32           H  
ATOM    366  HG  SER A 118       6.572   1.955 -13.105  1.00  3.13           H  
ATOM    367  N   HIS A 119       6.149   4.932 -10.968  1.00  0.79           N  
ATOM    368  CA  HIS A 119       5.103   5.898 -11.318  1.00  0.74           C  
ATOM    369  C   HIS A 119       5.355   7.283 -10.679  1.00  0.73           C  
ATOM    370  O   HIS A 119       6.510   7.684 -10.520  1.00  1.33           O  
ATOM    371  CB  HIS A 119       3.756   5.218 -11.019  1.00  0.73           C  
ATOM    372  CG  HIS A 119       3.424   4.965  -9.564  1.00  0.64           C  
ATOM    373  ND1 HIS A 119       3.253   5.889  -8.591  1.00  0.69           N  
ATOM    374  CD2 HIS A 119       3.062   3.759  -9.060  1.00  0.59           C  
ATOM    375  CE1 HIS A 119       2.818   5.308  -7.480  1.00  0.62           C  
ATOM    376  NE2 HIS A 119       2.684   3.994  -7.727  1.00  0.58           N  
ATOM    377  H   HIS A 119       6.317   4.748  -9.983  1.00  0.80           H  
ATOM    378  HA  HIS A 119       5.112   6.097 -12.391  1.00  0.82           H  
ATOM    379  HB2 HIS A 119       2.964   5.790 -11.486  1.00  0.77           H  
ATOM    380  HB3 HIS A 119       3.738   4.258 -11.536  1.00  0.87           H  
ATOM    381  HD1 HIS A 119       3.400   6.884  -8.699  1.00  0.90           H  
ATOM    382  HD2 HIS A 119       2.994   2.880  -9.659  1.00  0.62           H  
ATOM    383  HE1 HIS A 119       2.596   5.838  -6.570  1.00  0.68           H  
ATOM    384  N   THR A 120       4.301   8.040 -10.335  1.00  0.74           N  
ATOM    385  CA  THR A 120       4.413   9.242  -9.480  1.00  0.78           C  
ATOM    386  C   THR A 120       4.548   8.865  -8.002  1.00  0.73           C  
ATOM    387  O   THR A 120       5.003   7.778  -7.690  1.00  0.70           O  
ATOM    388  CB  THR A 120       3.250  10.171  -9.814  1.00  0.87           C  
ATOM    389  OG1 THR A 120       3.564  11.448  -9.323  1.00  0.99           O  
ATOM    390  CG2 THR A 120       1.921   9.713  -9.227  1.00  0.80           C  
ATOM    391  H   THR A 120       3.362   7.689 -10.542  1.00  1.21           H  
ATOM    392  HA  THR A 120       5.326   9.786  -9.705  1.00  0.89           H  
ATOM    393  HB  THR A 120       3.169  10.209 -10.900  1.00  0.95           H  
ATOM    394  HG1 THR A 120       2.917  12.071  -9.676  1.00  1.30           H  
ATOM    395 HG21 THR A 120       1.545  10.428  -8.501  1.00  1.51           H  
ATOM    396 HG22 THR A 120       2.049   8.743  -8.737  1.00  1.47           H  
ATOM    397 HG23 THR A 120       1.195   9.607 -10.031  1.00  1.91           H  
ATOM    398  N   ILE A 121       4.117   9.715  -7.084  1.00  0.79           N  
ATOM    399  CA  ILE A 121       3.864   9.449  -5.668  1.00  0.79           C  
ATOM    400  C   ILE A 121       2.352   9.405  -5.398  1.00  0.80           C  
ATOM    401  O   ILE A 121       1.567  10.083  -6.053  1.00  1.05           O  
ATOM    402  CB  ILE A 121       4.588  10.530  -4.844  1.00  1.02           C  
ATOM    403  CG1 ILE A 121       4.520  10.283  -3.328  1.00  0.99           C  
ATOM    404  CG2 ILE A 121       4.010  11.922  -5.083  1.00  1.22           C  
ATOM    405  CD1 ILE A 121       5.500   9.236  -2.848  1.00  1.05           C  
ATOM    406  H   ILE A 121       3.733  10.568  -7.443  1.00  0.86           H  
ATOM    407  HA  ILE A 121       4.277   8.484  -5.383  1.00  0.73           H  
ATOM    408  HB  ILE A 121       5.630  10.551  -5.175  1.00  1.17           H  
ATOM    409 HG12 ILE A 121       4.757  11.203  -2.804  1.00  1.23           H  
ATOM    410 HG13 ILE A 121       3.521   9.968  -3.051  1.00  0.88           H  
ATOM    411 HG21 ILE A 121       4.634  12.639  -4.553  1.00  1.43           H  
ATOM    412 HG22 ILE A 121       4.011  12.153  -6.145  1.00  2.09           H  
ATOM    413 HG23 ILE A 121       2.994  11.958  -4.694  1.00  2.11           H  
ATOM    414 HD11 ILE A 121       6.496   9.533  -3.173  1.00  2.12           H  
ATOM    415 HD12 ILE A 121       5.468   9.190  -1.762  1.00  1.72           H  
ATOM    416 HD13 ILE A 121       5.216   8.272  -3.258  1.00  1.47           H  
ATOM    417  N   MET A 122       1.937   8.619  -4.414  1.00  0.68           N  
ATOM    418  CA  MET A 122       0.569   8.590  -3.886  1.00  0.72           C  
ATOM    419  C   MET A 122       0.598   8.447  -2.357  1.00  0.71           C  
ATOM    420  O   MET A 122       1.659   8.188  -1.789  1.00  0.94           O  
ATOM    421  CB  MET A 122      -0.224   7.473  -4.602  1.00  0.82           C  
ATOM    422  CG  MET A 122       0.451   6.096  -4.529  1.00  1.34           C  
ATOM    423  SD  MET A 122       0.500   5.393  -2.854  1.00  3.61           S  
ATOM    424  CE  MET A 122       0.397   3.640  -3.213  1.00  4.93           C  
ATOM    425  H   MET A 122       2.633   8.095  -3.898  1.00  0.67           H  
ATOM    426  HA  MET A 122       0.084   9.543  -4.103  1.00  0.85           H  
ATOM    427  HB2 MET A 122      -1.225   7.402  -4.179  1.00  1.93           H  
ATOM    428  HB3 MET A 122      -0.316   7.745  -5.655  1.00  1.78           H  
ATOM    429  HG2 MET A 122      -0.041   5.418  -5.240  1.00  1.87           H  
ATOM    430  HG3 MET A 122       1.477   6.221  -4.859  1.00  1.66           H  
ATOM    431  HE1 MET A 122      -0.585   3.425  -3.618  1.00  4.97           H  
ATOM    432  HE2 MET A 122       1.149   3.368  -3.944  1.00  5.71           H  
ATOM    433  HE3 MET A 122       0.559   3.060  -2.304  1.00  5.81           H  
ATOM    434  N   TRP A 123      -0.561   8.561  -1.697  1.00  0.60           N  
ATOM    435  CA  TRP A 123      -0.686   8.324  -0.252  1.00  0.56           C  
ATOM    436  C   TRP A 123      -1.952   7.517   0.079  1.00  0.58           C  
ATOM    437  O   TRP A 123      -3.060   7.942  -0.264  1.00  0.77           O  
ATOM    438  CB  TRP A 123      -0.680   9.649   0.537  1.00  0.59           C  
ATOM    439  CG  TRP A 123       0.233  10.738   0.056  1.00  0.68           C  
ATOM    440  CD1 TRP A 123      -0.157  11.894  -0.525  1.00  1.02           C  
ATOM    441  CD2 TRP A 123       1.691  10.806   0.127  1.00  0.79           C  
ATOM    442  NE1 TRP A 123       0.950  12.668  -0.810  1.00  1.10           N  
ATOM    443  CE2 TRP A 123       2.118  12.054  -0.414  1.00  0.88           C  
ATOM    444  CE3 TRP A 123       2.696   9.938   0.598  1.00  1.21           C  
ATOM    445  CZ2 TRP A 123       3.468  12.432  -0.459  1.00  1.03           C  
ATOM    446  CZ3 TRP A 123       4.055  10.305   0.565  1.00  1.50           C  
ATOM    447  CH2 TRP A 123       4.441  11.551   0.041  1.00  1.32           C  
ATOM    448  H   TRP A 123      -1.394   8.766  -2.222  1.00  0.62           H  
ATOM    449  HA  TRP A 123       0.181   7.753   0.062  1.00  0.63           H  
ATOM    450  HB2 TRP A 123      -1.690  10.048   0.572  1.00  0.60           H  
ATOM    451  HB3 TRP A 123      -0.408   9.422   1.568  1.00  0.66           H  
ATOM    452  HD1 TRP A 123      -1.183  12.176  -0.724  1.00  1.34           H  
ATOM    453  HE1 TRP A 123       0.897  13.578  -1.243  1.00  1.43           H  
ATOM    454  HE3 TRP A 123       2.403   8.974   0.981  1.00  1.42           H  
ATOM    455  HZ2 TRP A 123       3.754  13.389  -0.871  1.00  1.14           H  
ATOM    456  HZ3 TRP A 123       4.805   9.625   0.942  1.00  1.94           H  
ATOM    457  HH2 TRP A 123       5.487  11.824   0.013  1.00  1.55           H  
ATOM    458  N   LEU A 124      -1.818   6.384   0.781  1.00  0.47           N  
ATOM    459  CA  LEU A 124      -2.950   5.560   1.238  1.00  0.50           C  
ATOM    460  C   LEU A 124      -2.927   5.477   2.763  1.00  0.55           C  
ATOM    461  O   LEU A 124      -2.018   6.004   3.399  1.00  0.75           O  
ATOM    462  CB  LEU A 124      -2.927   4.137   0.634  1.00  0.58           C  
ATOM    463  CG  LEU A 124      -2.111   3.931  -0.654  1.00  0.58           C  
ATOM    464  CD1 LEU A 124      -1.940   2.418  -0.858  1.00  0.85           C  
ATOM    465  CD2 LEU A 124      -2.835   4.566  -1.849  1.00  0.58           C  
ATOM    466  H   LEU A 124      -0.887   6.088   1.078  1.00  0.47           H  
ATOM    467  HA  LEU A 124      -3.888   6.033   0.944  1.00  0.54           H  
ATOM    468  HB2 LEU A 124      -2.540   3.445   1.381  1.00  0.70           H  
ATOM    469  HB3 LEU A 124      -3.957   3.828   0.447  1.00  0.69           H  
ATOM    470  HG  LEU A 124      -1.121   4.387  -0.528  1.00  0.59           H  
ATOM    471 HD11 LEU A 124      -1.500   2.215  -1.830  1.00  1.24           H  
ATOM    472 HD12 LEU A 124      -2.905   1.919  -0.792  1.00  1.98           H  
ATOM    473 HD13 LEU A 124      -1.282   2.009  -0.093  1.00  1.87           H  
ATOM    474 HD21 LEU A 124      -3.807   4.099  -1.986  1.00  1.54           H  
ATOM    475 HD22 LEU A 124      -2.246   4.432  -2.752  1.00  1.61           H  
ATOM    476 HD23 LEU A 124      -2.973   5.632  -1.690  1.00  1.43           H  
ATOM    477  N   LYS A 125      -3.888   4.770   3.361  1.00  0.59           N  
ATOM    478  CA  LYS A 125      -3.929   4.496   4.806  1.00  0.69           C  
ATOM    479  C   LYS A 125      -4.651   3.165   5.116  1.00  0.50           C  
ATOM    480  O   LYS A 125      -5.873   3.121   5.007  1.00  0.70           O  
ATOM    481  CB  LYS A 125      -4.494   5.704   5.599  1.00  1.20           C  
ATOM    482  CG  LYS A 125      -5.882   6.265   5.218  1.00  1.67           C  
ATOM    483  CD  LYS A 125      -5.878   7.219   4.011  1.00  3.28           C  
ATOM    484  CE  LYS A 125      -7.313   7.645   3.685  1.00  4.40           C  
ATOM    485  NZ  LYS A 125      -7.373   8.489   2.465  1.00  6.51           N  
ATOM    486  H   LYS A 125      -4.589   4.327   2.782  1.00  0.69           H  
ATOM    487  HA  LYS A 125      -2.908   4.378   5.161  1.00  0.82           H  
ATOM    488  HB2 LYS A 125      -4.545   5.397   6.647  1.00  2.08           H  
ATOM    489  HB3 LYS A 125      -3.774   6.521   5.554  1.00  2.28           H  
ATOM    490  HG2 LYS A 125      -6.583   5.455   5.034  1.00  2.59           H  
ATOM    491  HG3 LYS A 125      -6.258   6.825   6.077  1.00  2.61           H  
ATOM    492  HD2 LYS A 125      -5.269   8.093   4.249  1.00  3.88           H  
ATOM    493  HD3 LYS A 125      -5.462   6.722   3.139  1.00  4.27           H  
ATOM    494  HE2 LYS A 125      -7.919   6.743   3.544  1.00  4.52           H  
ATOM    495  HE3 LYS A 125      -7.723   8.185   4.543  1.00  4.52           H  
ATOM    496  HZ1 LYS A 125      -6.888   9.366   2.611  1.00  7.21           H  
ATOM    497  HZ2 LYS A 125      -8.336   8.692   2.230  1.00  7.18           H  
ATOM    498  HZ3 LYS A 125      -6.951   8.015   1.677  1.00  7.24           H  
ATOM    499  N   PRO A 126      -3.922   2.074   5.421  1.00  0.45           N  
ATOM    500  CA  PRO A 126      -4.494   0.876   6.030  1.00  0.78           C  
ATOM    501  C   PRO A 126      -4.661   1.078   7.545  1.00  1.06           C  
ATOM    502  O   PRO A 126      -4.155   2.047   8.114  1.00  2.32           O  
ATOM    503  CB  PRO A 126      -3.501  -0.244   5.701  1.00  1.03           C  
ATOM    504  CG  PRO A 126      -2.166   0.494   5.713  1.00  0.86           C  
ATOM    505  CD  PRO A 126      -2.511   1.853   5.116  1.00  0.65           C  
ATOM    506  HA  PRO A 126      -5.466   0.641   5.592  1.00  0.98           H  
ATOM    507  HB2 PRO A 126      -3.528  -1.057   6.427  1.00  1.31           H  
ATOM    508  HB3 PRO A 126      -3.691  -0.628   4.699  1.00  1.25           H  
ATOM    509  HG2 PRO A 126      -1.851   0.645   6.741  1.00  0.81           H  
ATOM    510  HG3 PRO A 126      -1.399  -0.026   5.137  1.00  1.22           H  
ATOM    511  HD2 PRO A 126      -1.868   2.613   5.555  1.00  0.81           H  
ATOM    512  HD3 PRO A 126      -2.371   1.825   4.035  1.00  0.91           H  
ATOM    513  N   THR A 127      -5.334   0.120   8.187  1.00  0.71           N  
ATOM    514  CA  THR A 127      -5.572   0.017   9.641  1.00  0.67           C  
ATOM    515  C   THR A 127      -5.015  -1.323  10.106  1.00  0.54           C  
ATOM    516  O   THR A 127      -4.995  -2.257   9.314  1.00  0.51           O  
ATOM    517  CB  THR A 127      -7.078   0.025   9.952  1.00  0.90           C  
ATOM    518  OG1 THR A 127      -7.781   0.932   9.140  1.00  1.19           O  
ATOM    519  CG2 THR A 127      -7.448   0.339  11.398  1.00  0.98           C  
ATOM    520  H   THR A 127      -5.649  -0.660   7.632  1.00  1.47           H  
ATOM    521  HA  THR A 127      -5.085   0.833  10.162  1.00  0.70           H  
ATOM    522  HB  THR A 127      -7.446  -0.975   9.756  1.00  0.93           H  
ATOM    523  HG1 THR A 127      -8.740   0.702   9.228  1.00  1.62           H  
ATOM    524 HG21 THR A 127      -8.532   0.264  11.499  1.00  2.03           H  
ATOM    525 HG22 THR A 127      -7.125   1.349  11.653  1.00  1.47           H  
ATOM    526 HG23 THR A 127      -6.993  -0.378  12.075  1.00  2.08           H  
ATOM    527  N   VAL A 128      -4.653  -1.502  11.373  1.00  0.58           N  
ATOM    528  CA  VAL A 128      -4.196  -2.807  11.904  1.00  0.56           C  
ATOM    529  C   VAL A 128      -5.217  -3.933  11.658  1.00  0.59           C  
ATOM    530  O   VAL A 128      -4.846  -5.087  11.439  1.00  0.68           O  
ATOM    531  CB  VAL A 128      -3.831  -2.731  13.401  1.00  0.70           C  
ATOM    532  CG1 VAL A 128      -5.061  -2.375  14.235  1.00  0.84           C  
ATOM    533  CG2 VAL A 128      -3.188  -4.036  13.916  1.00  0.80           C  
ATOM    534  H   VAL A 128      -4.630  -0.679  11.975  1.00  0.66           H  
ATOM    535  HA  VAL A 128      -3.282  -3.023  11.367  1.00  0.54           H  
ATOM    536  HB  VAL A 128      -3.112  -1.925  13.522  1.00  0.71           H  
ATOM    537 HG11 VAL A 128      -4.748  -2.140  15.251  1.00  1.73           H  
ATOM    538 HG12 VAL A 128      -5.553  -1.508  13.797  1.00  1.25           H  
ATOM    539 HG13 VAL A 128      -5.753  -3.214  14.245  1.00  1.83           H  
ATOM    540 HG21 VAL A 128      -2.850  -3.893  14.942  1.00  1.82           H  
ATOM    541 HG22 VAL A 128      -3.905  -4.857  13.914  1.00  1.59           H  
ATOM    542 HG23 VAL A 128      -2.333  -4.325  13.301  1.00  1.87           H  
ATOM    543  N   ASN A 129      -6.507  -3.581  11.634  1.00  0.65           N  
ATOM    544  CA  ASN A 129      -7.639  -4.468  11.356  1.00  0.81           C  
ATOM    545  C   ASN A 129      -7.899  -4.680   9.853  1.00  0.77           C  
ATOM    546  O   ASN A 129      -8.754  -5.481   9.489  1.00  0.94           O  
ATOM    547  CB  ASN A 129      -8.871  -3.893  12.078  1.00  1.02           C  
ATOM    548  CG  ASN A 129      -8.675  -3.858  13.589  1.00  1.15           C  
ATOM    549  OD1 ASN A 129      -8.590  -4.889  14.236  1.00  1.44           O  
ATOM    550  ND2 ASN A 129      -8.569  -2.682  14.187  1.00  1.34           N  
ATOM    551  H   ASN A 129      -6.712  -2.607  11.796  1.00  0.66           H  
ATOM    552  HA  ASN A 129      -7.455  -5.455  11.761  1.00  0.91           H  
ATOM    553  HB2 ASN A 129      -9.079  -2.884  11.724  1.00  1.03           H  
ATOM    554  HB3 ASN A 129      -9.741  -4.514  11.865  1.00  1.21           H  
ATOM    555 HD21 ASN A 129      -8.617  -1.826  13.662  1.00  1.60           H  
ATOM    556 HD22 ASN A 129      -8.430  -2.682  15.184  1.00  1.45           H  
ATOM    557  N   GLU A 130      -7.202  -3.944   8.982  1.00  0.61           N  
ATOM    558  CA  GLU A 130      -7.634  -3.658   7.611  1.00  0.56           C  
ATOM    559  C   GLU A 130      -6.449  -3.536   6.645  1.00  0.40           C  
ATOM    560  O   GLU A 130      -5.320  -3.881   6.965  1.00  0.56           O  
ATOM    561  CB  GLU A 130      -8.469  -2.363   7.568  1.00  0.75           C  
ATOM    562  CG  GLU A 130      -9.543  -2.295   8.652  1.00  0.92           C  
ATOM    563  CD  GLU A 130     -10.358  -1.015   8.522  1.00  1.34           C  
ATOM    564  OE1 GLU A 130     -11.093  -0.891   7.523  1.00  1.91           O  
ATOM    565  OE2 GLU A 130     -10.165  -0.143   9.401  1.00  2.16           O  
ATOM    566  H   GLU A 130      -6.420  -3.396   9.326  1.00  0.56           H  
ATOM    567  HA  GLU A 130      -8.265  -4.476   7.259  1.00  0.69           H  
ATOM    568  HB2 GLU A 130      -7.806  -1.503   7.663  1.00  1.02           H  
ATOM    569  HB3 GLU A 130      -8.962  -2.301   6.598  1.00  0.96           H  
ATOM    570  HG2 GLU A 130     -10.142  -3.199   8.593  1.00  0.96           H  
ATOM    571  HG3 GLU A 130      -9.081  -2.285   9.632  1.00  1.21           H  
ATOM    572  N   VAL A 131      -6.726  -3.071   5.433  1.00  0.37           N  
ATOM    573  CA  VAL A 131      -5.844  -3.032   4.264  1.00  0.39           C  
ATOM    574  C   VAL A 131      -6.080  -1.730   3.478  1.00  0.46           C  
ATOM    575  O   VAL A 131      -7.059  -1.031   3.735  1.00  0.63           O  
ATOM    576  CB  VAL A 131      -6.116  -4.249   3.360  1.00  0.37           C  
ATOM    577  CG1 VAL A 131      -5.746  -5.590   3.991  1.00  0.36           C  
ATOM    578  CG2 VAL A 131      -7.574  -4.286   2.872  1.00  0.42           C  
ATOM    579  H   VAL A 131      -7.665  -2.738   5.282  1.00  0.48           H  
ATOM    580  HA  VAL A 131      -4.809  -3.080   4.582  1.00  0.39           H  
ATOM    581  HB  VAL A 131      -5.445  -4.172   2.519  1.00  0.46           H  
ATOM    582 HG11 VAL A 131      -6.009  -5.624   5.049  1.00  1.67           H  
ATOM    583 HG12 VAL A 131      -6.255  -6.399   3.472  1.00  1.81           H  
ATOM    584 HG13 VAL A 131      -4.676  -5.715   3.849  1.00  1.68           H  
ATOM    585 HG21 VAL A 131      -7.722  -5.121   2.188  1.00  1.33           H  
ATOM    586 HG22 VAL A 131      -8.245  -4.395   3.727  1.00  1.40           H  
ATOM    587 HG23 VAL A 131      -7.811  -3.364   2.347  1.00  1.53           H  
ATOM    588  N   ALA A 132      -5.236  -1.415   2.489  1.00  0.40           N  
ATOM    589  CA  ALA A 132      -5.441  -0.296   1.558  1.00  0.43           C  
ATOM    590  C   ALA A 132      -4.800  -0.576   0.192  1.00  0.42           C  
ATOM    591  O   ALA A 132      -3.754  -1.216   0.145  1.00  0.46           O  
ATOM    592  CB  ALA A 132      -4.848   0.973   2.177  1.00  0.52           C  
ATOM    593  H   ALA A 132      -4.426  -2.013   2.335  1.00  0.39           H  
ATOM    594  HA  ALA A 132      -6.512  -0.149   1.409  1.00  0.48           H  
ATOM    595  HB1 ALA A 132      -4.986   1.812   1.497  1.00  1.40           H  
ATOM    596  HB2 ALA A 132      -5.360   1.185   3.115  1.00  1.49           H  
ATOM    597  HB3 ALA A 132      -3.783   0.826   2.358  1.00  1.67           H  
ATOM    598  N   ARG A 133      -5.379  -0.075  -0.909  1.00  0.53           N  
ATOM    599  CA  ARG A 133      -4.845  -0.263  -2.270  1.00  0.51           C  
ATOM    600  C   ARG A 133      -4.376   1.051  -2.897  1.00  0.53           C  
ATOM    601  O   ARG A 133      -5.092   2.050  -2.826  1.00  0.59           O  
ATOM    602  CB  ARG A 133      -5.913  -0.895  -3.178  1.00  0.56           C  
ATOM    603  CG  ARG A 133      -5.316  -1.494  -4.469  1.00  0.59           C  
ATOM    604  CD  ARG A 133      -6.345  -1.502  -5.600  1.00  0.89           C  
ATOM    605  NE  ARG A 133      -5.814  -2.182  -6.793  1.00  2.02           N  
ATOM    606  CZ  ARG A 133      -5.627  -1.662  -8.000  1.00  3.19           C  
ATOM    607  NH1 ARG A 133      -5.684  -0.371  -8.253  1.00  3.87           N  
ATOM    608  NH2 ARG A 133      -5.355  -2.468  -8.997  1.00  4.56           N  
ATOM    609  H   ARG A 133      -6.202   0.499  -0.813  1.00  0.63           H  
ATOM    610  HA  ARG A 133      -3.992  -0.931  -2.236  1.00  0.51           H  
ATOM    611  HB2 ARG A 133      -6.431  -1.689  -2.639  1.00  0.61           H  
ATOM    612  HB3 ARG A 133      -6.651  -0.131  -3.432  1.00  0.61           H  
ATOM    613  HG2 ARG A 133      -4.444  -0.938  -4.801  1.00  0.84           H  
ATOM    614  HG3 ARG A 133      -4.980  -2.508  -4.284  1.00  0.79           H  
ATOM    615  HD2 ARG A 133      -7.233  -2.035  -5.259  1.00  1.80           H  
ATOM    616  HD3 ARG A 133      -6.632  -0.476  -5.830  1.00  2.18           H  
ATOM    617  HE  ARG A 133      -5.551  -3.145  -6.663  1.00  2.92           H  
ATOM    618 HH11 ARG A 133      -5.692   0.285  -7.479  1.00  3.87           H  
ATOM    619 HH12 ARG A 133      -5.518  -0.041  -9.198  1.00  4.99           H  
ATOM    620 HH21 ARG A 133      -5.330  -3.460  -8.864  1.00  5.06           H  
ATOM    621 HH22 ARG A 133      -5.210  -2.084  -9.927  1.00  5.46           H  
ATOM    622  N   CYS A 134      -3.240   0.991  -3.592  1.00  0.54           N  
ATOM    623  CA  CYS A 134      -2.833   1.953  -4.598  1.00  0.56           C  
ATOM    624  C   CYS A 134      -3.874   2.106  -5.735  1.00  0.63           C  
ATOM    625  O   CYS A 134      -4.672   1.207  -6.028  1.00  1.00           O  
ATOM    626  CB  CYS A 134      -1.447   1.481  -5.068  1.00  0.57           C  
ATOM    627  SG  CYS A 134      -0.513   2.568  -6.199  1.00  0.73           S  
ATOM    628  H   CYS A 134      -2.690   0.142  -3.530  1.00  0.54           H  
ATOM    629  HA  CYS A 134      -2.725   2.924  -4.126  1.00  0.64           H  
ATOM    630  HB2 CYS A 134      -0.832   1.379  -4.186  1.00  0.60           H  
ATOM    631  HB3 CYS A 134      -1.544   0.486  -5.484  1.00  0.59           H  
ATOM    632  N   TRP A 135      -3.829   3.242  -6.425  1.00  0.74           N  
ATOM    633  CA  TRP A 135      -4.539   3.451  -7.687  1.00  0.82           C  
ATOM    634  C   TRP A 135      -3.587   3.530  -8.900  1.00  0.82           C  
ATOM    635  O   TRP A 135      -4.066   3.503 -10.028  1.00  0.92           O  
ATOM    636  CB  TRP A 135      -5.437   4.687  -7.530  1.00  0.85           C  
ATOM    637  CG  TRP A 135      -4.726   5.980  -7.294  1.00  0.75           C  
ATOM    638  CD1 TRP A 135      -4.428   6.525  -6.094  1.00  0.77           C  
ATOM    639  CD2 TRP A 135      -4.174   6.883  -8.294  1.00  0.84           C  
ATOM    640  NE1 TRP A 135      -3.729   7.701  -6.285  1.00  0.88           N  
ATOM    641  CE2 TRP A 135      -3.524   7.961  -7.624  1.00  0.90           C  
ATOM    642  CE3 TRP A 135      -4.108   6.859  -9.702  1.00  0.98           C  
ATOM    643  CZ2 TRP A 135      -2.835   8.967  -8.317  1.00  1.08           C  
ATOM    644  CZ3 TRP A 135      -3.384   7.835 -10.404  1.00  1.13           C  
ATOM    645  CH2 TRP A 135      -2.757   8.893  -9.720  1.00  1.17           C  
ATOM    646  H   TRP A 135      -3.176   3.950  -6.121  1.00  1.01           H  
ATOM    647  HA  TRP A 135      -5.200   2.611  -7.887  1.00  0.91           H  
ATOM    648  HB2 TRP A 135      -6.037   4.793  -8.435  1.00  0.98           H  
ATOM    649  HB3 TRP A 135      -6.127   4.514  -6.704  1.00  0.92           H  
ATOM    650  HD1 TRP A 135      -4.680   6.091  -5.135  1.00  0.86           H  
ATOM    651  HE1 TRP A 135      -3.387   8.277  -5.531  1.00  1.03           H  
ATOM    652  HE3 TRP A 135      -4.562   6.044 -10.246  1.00  1.05           H  
ATOM    653  HZ2 TRP A 135      -2.331   9.758  -7.782  1.00  1.21           H  
ATOM    654  HZ3 TRP A 135      -3.230   7.704 -11.466  1.00  1.28           H  
ATOM    655  HH2 TRP A 135      -2.164   9.607 -10.272  1.00  1.34           H  
ATOM    656  N   GLU A 136      -2.263   3.591  -8.672  1.00  0.78           N  
ATOM    657  CA  GLU A 136      -1.236   3.810  -9.707  1.00  0.78           C  
ATOM    658  C   GLU A 136      -0.656   2.441 -10.168  1.00  0.86           C  
ATOM    659  O   GLU A 136      -1.156   1.855 -11.127  1.00  1.06           O  
ATOM    660  CB  GLU A 136      -0.149   4.749  -9.142  1.00  0.70           C  
ATOM    661  CG  GLU A 136      -0.416   6.257  -9.205  1.00  0.62           C  
ATOM    662  CD  GLU A 136       0.187   6.921 -10.456  1.00  0.85           C  
ATOM    663  OE1 GLU A 136       1.416   7.161 -10.451  1.00  1.59           O  
ATOM    664  OE2 GLU A 136      -0.554   7.223 -11.415  1.00  1.67           O  
ATOM    665  H   GLU A 136      -1.938   3.429  -7.718  1.00  0.74           H  
ATOM    666  HA  GLU A 136      -1.688   4.317 -10.572  1.00  0.81           H  
ATOM    667  HB2 GLU A 136       0.027   4.491  -8.102  1.00  0.80           H  
ATOM    668  HB3 GLU A 136       0.772   4.568  -9.669  1.00  0.81           H  
ATOM    669  HG2 GLU A 136      -1.483   6.426  -9.141  1.00  0.71           H  
ATOM    670  HG3 GLU A 136       0.037   6.721  -8.327  1.00  0.84           H  
ATOM    671  N   CYS A 137       0.334   1.869  -9.453  1.00  0.80           N  
ATOM    672  CA  CYS A 137       0.783   0.479  -9.618  1.00  0.80           C  
ATOM    673  C   CYS A 137      -0.237  -0.548  -9.062  1.00  0.85           C  
ATOM    674  O   CYS A 137      -0.135  -1.754  -9.321  1.00  1.22           O  
ATOM    675  CB  CYS A 137       2.153   0.314  -8.933  1.00  0.84           C  
ATOM    676  SG  CYS A 137       2.146   0.557  -7.136  1.00  0.88           S  
ATOM    677  H   CYS A 137       0.702   2.363  -8.661  1.00  0.84           H  
ATOM    678  HA  CYS A 137       0.911   0.289 -10.684  1.00  0.81           H  
ATOM    679  HB2 CYS A 137       2.511  -0.701  -9.122  1.00  0.90           H  
ATOM    680  HB3 CYS A 137       2.865   1.007  -9.373  1.00  0.82           H  
ATOM    681  N   GLY A 138      -1.199  -0.087  -8.256  1.00  0.65           N  
ATOM    682  CA  GLY A 138      -2.355  -0.870  -7.833  1.00  0.65           C  
ATOM    683  C   GLY A 138      -2.009  -2.008  -6.872  1.00  0.63           C  
ATOM    684  O   GLY A 138      -2.766  -2.975  -6.793  1.00  0.74           O  
ATOM    685  H   GLY A 138      -1.116   0.875  -7.952  1.00  0.68           H  
ATOM    686  HA2 GLY A 138      -3.051  -0.208  -7.326  1.00  0.76           H  
ATOM    687  HA3 GLY A 138      -2.823  -1.291  -8.722  1.00  0.65           H  
ATOM    688  N   SER A 139      -0.878  -1.921  -6.165  1.00  0.58           N  
ATOM    689  CA  SER A 139      -0.531  -2.831  -5.077  1.00  0.61           C  
ATOM    690  C   SER A 139      -1.419  -2.564  -3.863  1.00  0.58           C  
ATOM    691  O   SER A 139      -1.512  -1.422  -3.415  1.00  0.78           O  
ATOM    692  CB  SER A 139       0.948  -2.692  -4.676  1.00  0.71           C  
ATOM    693  OG  SER A 139       1.308  -1.344  -4.613  1.00  1.60           O  
ATOM    694  H   SER A 139      -0.318  -1.078  -6.226  1.00  0.54           H  
ATOM    695  HA  SER A 139      -0.683  -3.844  -5.403  1.00  0.69           H  
ATOM    696  HB2 SER A 139       1.151  -3.212  -3.726  1.00  1.04           H  
ATOM    697  HB3 SER A 139       1.585  -3.093  -5.447  1.00  0.91           H  
ATOM    698  HG  SER A 139       0.713  -0.932  -3.974  1.00  1.16           H  
ATOM    699  N   VAL A 140      -2.015  -3.618  -3.301  1.00  0.50           N  
ATOM    700  CA  VAL A 140      -2.558  -3.564  -1.937  1.00  0.47           C  
ATOM    701  C   VAL A 140      -1.416  -3.670  -0.931  1.00  0.46           C  
ATOM    702  O   VAL A 140      -0.440  -4.368  -1.186  1.00  0.54           O  
ATOM    703  CB  VAL A 140      -3.613  -4.668  -1.662  1.00  0.50           C  
ATOM    704  CG1 VAL A 140      -4.282  -4.581  -0.276  1.00  0.49           C  
ATOM    705  CG2 VAL A 140      -4.750  -4.690  -2.693  1.00  0.56           C  
ATOM    706  H   VAL A 140      -2.011  -4.502  -3.804  1.00  0.73           H  
ATOM    707  HA  VAL A 140      -2.990  -2.577  -1.817  1.00  0.49           H  
ATOM    708  HB  VAL A 140      -3.103  -5.629  -1.735  1.00  0.53           H  
ATOM    709 HG11 VAL A 140      -4.768  -3.615  -0.150  1.00  1.41           H  
ATOM    710 HG12 VAL A 140      -5.038  -5.359  -0.178  1.00  1.42           H  
ATOM    711 HG13 VAL A 140      -3.552  -4.727   0.519  1.00  1.67           H  
ATOM    712 HG21 VAL A 140      -5.379  -3.809  -2.562  1.00  1.52           H  
ATOM    713 HG22 VAL A 140      -4.353  -4.712  -3.708  1.00  1.82           H  
ATOM    714 HG23 VAL A 140      -5.362  -5.580  -2.549  1.00  1.56           H  
ATOM    715  N   TYR A 141      -1.588  -2.997   0.205  1.00  0.41           N  
ATOM    716  CA  TYR A 141      -0.715  -2.859   1.369  1.00  0.39           C  
ATOM    717  C   TYR A 141      -1.496  -3.118   2.659  1.00  0.36           C  
ATOM    718  O   TYR A 141      -2.711  -2.902   2.703  1.00  0.44           O  
ATOM    719  CB  TYR A 141      -0.226  -1.411   1.449  1.00  0.40           C  
ATOM    720  CG  TYR A 141       0.741  -1.020   0.372  1.00  0.45           C  
ATOM    721  CD1 TYR A 141       0.289  -0.575  -0.884  1.00  1.43           C  
ATOM    722  CD2 TYR A 141       2.112  -1.113   0.644  1.00  1.86           C  
ATOM    723  CE1 TYR A 141       1.219  -0.241  -1.875  1.00  1.42           C  
ATOM    724  CE2 TYR A 141       3.045  -0.785  -0.345  1.00  1.93           C  
ATOM    725  CZ  TYR A 141       2.609  -0.377  -1.625  1.00  0.65           C  
ATOM    726  OH  TYR A 141       3.538  -0.172  -2.597  1.00  0.82           O  
ATOM    727  H   TYR A 141      -2.455  -2.474   0.283  1.00  0.42           H  
ATOM    728  HA  TYR A 141       0.132  -3.538   1.316  1.00  0.40           H  
ATOM    729  HB2 TYR A 141      -1.078  -0.734   1.420  1.00  0.39           H  
ATOM    730  HB3 TYR A 141       0.282  -1.273   2.403  1.00  0.40           H  
ATOM    731  HD1 TYR A 141      -0.765  -0.518  -1.124  1.00  2.64           H  
ATOM    732  HD2 TYR A 141       2.459  -1.465   1.605  1.00  3.04           H  
ATOM    733  HE1 TYR A 141       0.829   0.067  -2.830  1.00  2.60           H  
ATOM    734  HE2 TYR A 141       4.092  -0.869  -0.117  1.00  3.16           H  
ATOM    735  HH  TYR A 141       3.175   0.209  -3.403  1.00  1.12           H  
ATOM    736  N   LYS A 142      -0.801  -3.501   3.734  1.00  0.34           N  
ATOM    737  CA  LYS A 142      -1.448  -3.790   5.005  1.00  0.25           C  
ATOM    738  C   LYS A 142      -0.667  -3.286   6.217  1.00  0.35           C  
ATOM    739  O   LYS A 142       0.561  -3.168   6.191  1.00  0.47           O  
ATOM    740  CB  LYS A 142      -1.662  -5.305   5.099  1.00  0.40           C  
ATOM    741  CG  LYS A 142      -2.807  -5.617   6.046  1.00  0.41           C  
ATOM    742  CD  LYS A 142      -2.451  -6.445   7.267  1.00  0.80           C  
ATOM    743  CE  LYS A 142      -3.672  -6.218   8.155  1.00  0.99           C  
ATOM    744  NZ  LYS A 142      -3.420  -6.629   9.548  1.00  2.28           N  
ATOM    745  H   LYS A 142       0.186  -3.750   3.651  1.00  0.41           H  
ATOM    746  HA  LYS A 142      -2.418  -3.290   5.022  1.00  0.24           H  
ATOM    747  HB2 LYS A 142      -1.971  -5.675   4.128  1.00  0.55           H  
ATOM    748  HB3 LYS A 142      -0.732  -5.773   5.432  1.00  0.53           H  
ATOM    749  HG2 LYS A 142      -3.213  -4.671   6.374  1.00  0.95           H  
ATOM    750  HG3 LYS A 142      -3.600  -6.132   5.523  1.00  0.90           H  
ATOM    751  HD2 LYS A 142      -2.330  -7.496   7.002  1.00  1.19           H  
ATOM    752  HD3 LYS A 142      -1.535  -6.071   7.720  1.00  1.18           H  
ATOM    753  HE2 LYS A 142      -3.887  -5.145   8.146  1.00  1.35           H  
ATOM    754  HE3 LYS A 142      -4.537  -6.706   7.692  1.00  0.98           H  
ATOM    755  HZ1 LYS A 142      -3.204  -7.613   9.604  1.00  2.83           H  
ATOM    756  HZ2 LYS A 142      -4.210  -6.384  10.134  1.00  2.84           H  
ATOM    757  HZ3 LYS A 142      -2.637  -6.075   9.890  1.00  3.09           H  
ATOM    758  N   LEU A 143      -1.396  -3.009   7.302  1.00  0.40           N  
ATOM    759  CA  LEU A 143      -0.803  -2.569   8.561  1.00  0.42           C  
ATOM    760  C   LEU A 143      -0.696  -3.699   9.578  1.00  0.42           C  
ATOM    761  O   LEU A 143      -1.557  -4.573   9.676  1.00  0.56           O  
ATOM    762  CB  LEU A 143      -1.616  -1.404   9.129  1.00  0.49           C  
ATOM    763  CG  LEU A 143      -0.846  -0.568  10.173  1.00  0.59           C  
ATOM    764  CD1 LEU A 143      -1.120   0.897   9.898  1.00  0.44           C  
ATOM    765  CD2 LEU A 143      -1.291  -0.855  11.607  1.00  0.90           C  
ATOM    766  H   LEU A 143      -2.402  -3.156   7.265  1.00  0.33           H  
ATOM    767  HA  LEU A 143       0.210  -2.229   8.344  1.00  0.45           H  
ATOM    768  HB2 LEU A 143      -1.922  -0.770   8.306  1.00  0.60           H  
ATOM    769  HB3 LEU A 143      -2.521  -1.801   9.572  1.00  0.63           H  
ATOM    770  HG  LEU A 143       0.226  -0.749  10.085  1.00  0.83           H  
ATOM    771 HD11 LEU A 143      -0.638   1.492  10.668  1.00  1.41           H  
ATOM    772 HD12 LEU A 143      -2.200   1.048   9.923  1.00  1.43           H  
ATOM    773 HD13 LEU A 143      -0.712   1.150   8.921  1.00  1.40           H  
ATOM    774 HD21 LEU A 143      -1.428  -1.920  11.736  1.00  1.61           H  
ATOM    775 HD22 LEU A 143      -2.235  -0.357  11.822  1.00  1.69           H  
ATOM    776 HD23 LEU A 143      -0.537  -0.494  12.310  1.00  1.67           H  
ATOM    777  N   ASN A 144       0.381  -3.664  10.348  1.00  0.43           N  
ATOM    778  CA  ASN A 144       0.741  -4.706  11.305  1.00  0.50           C  
ATOM    779  C   ASN A 144       0.343  -4.351  12.756  1.00  0.72           C  
ATOM    780  O   ASN A 144       0.089  -3.194  13.062  1.00  0.90           O  
ATOM    781  CB  ASN A 144       2.243  -5.030  11.137  1.00  0.47           C  
ATOM    782  CG  ASN A 144       3.178  -3.836  10.969  1.00  0.76           C  
ATOM    783  OD1 ASN A 144       2.848  -2.691  11.214  1.00  1.31           O  
ATOM    784  ND2 ASN A 144       4.402  -4.093  10.558  1.00  0.84           N  
ATOM    785  H   ASN A 144       0.980  -2.835  10.318  1.00  0.47           H  
ATOM    786  HA  ASN A 144       0.177  -5.601  11.041  1.00  0.61           H  
ATOM    787  HB2 ASN A 144       2.613  -5.594  11.991  1.00  0.79           H  
ATOM    788  HB3 ASN A 144       2.347  -5.659  10.253  1.00  0.72           H  
ATOM    789 HD21 ASN A 144       4.689  -5.013  10.281  1.00  0.75           H  
ATOM    790 HD22 ASN A 144       5.049  -3.324  10.519  1.00  1.25           H  
ATOM    791  N   PRO A 145       0.289  -5.332  13.684  1.00  0.92           N  
ATOM    792  CA  PRO A 145       0.012  -5.091  15.108  1.00  1.16           C  
ATOM    793  C   PRO A 145       1.199  -4.497  15.879  1.00  1.13           C  
ATOM    794  O   PRO A 145       0.999  -3.787  16.854  1.00  1.28           O  
ATOM    795  CB  PRO A 145      -0.331  -6.469  15.683  1.00  1.39           C  
ATOM    796  CG  PRO A 145       0.581  -7.355  14.838  1.00  1.30           C  
ATOM    797  CD  PRO A 145       0.374  -6.764  13.449  1.00  1.06           C  
ATOM    798  HA  PRO A 145      -0.833  -4.417  15.204  1.00  1.25           H  
ATOM    799  HB2 PRO A 145      -0.104  -6.544  16.747  1.00  1.53           H  
ATOM    800  HB3 PRO A 145      -1.378  -6.710  15.492  1.00  1.52           H  
ATOM    801  HG2 PRO A 145       1.610  -7.211  15.144  1.00  1.24           H  
ATOM    802  HG3 PRO A 145       0.351  -8.406  14.898  1.00  1.51           H  
ATOM    803  HD2 PRO A 145       1.194  -7.029  12.791  1.00  1.03           H  
ATOM    804  HD3 PRO A 145      -0.569  -7.121  13.032  1.00  1.12           H  
ATOM    805  N   VAL A 146       2.419  -4.794  15.416  1.00  1.13           N  
ATOM    806  CA  VAL A 146       3.705  -4.209  15.815  1.00  1.05           C  
ATOM    807  C   VAL A 146       3.979  -4.098  17.333  1.00  2.06           C  
ATOM    808  O   VAL A 146       3.352  -4.760  18.157  1.00  3.57           O  
ATOM    809  CB  VAL A 146       3.931  -2.839  15.101  1.00  0.98           C  
ATOM    810  CG1 VAL A 146       5.117  -2.877  14.149  1.00  1.35           C  
ATOM    811  CG2 VAL A 146       2.782  -2.343  14.251  1.00  3.09           C  
ATOM    812  H   VAL A 146       2.424  -5.238  14.515  1.00  1.14           H  
ATOM    813  HA  VAL A 146       4.421  -4.932  15.433  1.00  1.57           H  
ATOM    814  HB  VAL A 146       4.118  -2.045  15.810  1.00  2.58           H  
ATOM    815 HG11 VAL A 146       5.239  -1.855  13.776  1.00  1.89           H  
ATOM    816 HG12 VAL A 146       6.014  -3.189  14.680  1.00  2.79           H  
ATOM    817 HG13 VAL A 146       4.905  -3.557  13.323  1.00  2.06           H  
ATOM    818 HG21 VAL A 146       2.475  -3.136  13.587  1.00  4.07           H  
ATOM    819 HG22 VAL A 146       1.972  -2.019  14.904  1.00  4.18           H  
ATOM    820 HG23 VAL A 146       3.136  -1.529  13.630  1.00  3.62           H  
ATOM    821  N   GLY A 147       4.940  -3.243  17.704  1.00  1.67           N  
ATOM    822  CA  GLY A 147       4.728  -2.283  18.778  1.00  1.79           C  
ATOM    823  C   GLY A 147       5.978  -1.940  19.590  1.00  1.80           C  
ATOM    824  O   GLY A 147       6.954  -2.681  19.638  1.00  1.93           O  
ATOM    825  H   GLY A 147       5.562  -2.916  16.983  1.00  1.58           H  
ATOM    826  HA2 GLY A 147       4.396  -1.361  18.300  1.00  1.72           H  
ATOM    827  HA3 GLY A 147       3.902  -2.599  19.406  1.00  2.03           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.969   2.716  -6.257  1.00  0.67          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  94      -5.834  -8.191  -0.420  1.00  0.54           N  
ATOM      2  CA  MET A  94      -6.451  -8.341   0.905  1.00  0.61           C  
ATOM      3  C   MET A  94      -6.146  -9.688   1.548  1.00  1.04           C  
ATOM      4  O   MET A  94      -6.423 -10.750   0.994  1.00  2.74           O  
ATOM      5  CB  MET A  94      -7.973  -8.225   0.879  1.00  0.64           C  
ATOM      6  CG  MET A  94      -8.447  -7.385  -0.289  1.00  0.64           C  
ATOM      7  SD  MET A  94     -10.131  -6.732  -0.221  1.00  0.89           S  
ATOM      8  CE  MET A  94     -11.067  -8.281  -0.296  1.00  2.61           C  
ATOM      9  H   MET A  94      -6.466  -8.136  -1.199  1.00  0.84           H  
ATOM     10  HA  MET A  94      -6.063  -7.538   1.534  1.00  0.77           H  
ATOM     11  HB2 MET A  94      -8.432  -9.199   0.751  1.00  0.69           H  
ATOM     12  HB3 MET A  94      -8.280  -7.855   1.848  1.00  0.72           H  
ATOM     13  HG2 MET A  94      -7.742  -6.584  -0.449  1.00  0.66           H  
ATOM     14  HG3 MET A  94      -8.345  -8.045  -1.131  1.00  0.61           H  
ATOM     15  HE1 MET A  94     -11.063  -8.759   0.684  1.00  3.57           H  
ATOM     16  HE2 MET A  94     -12.098  -8.067  -0.578  1.00  3.08           H  
ATOM     17  HE3 MET A  94     -10.629  -8.954  -1.032  1.00  3.53           H  
ATOM     18  N   LYS A  95      -5.591  -9.542   2.735  1.00  0.93           N  
ATOM     19  CA  LYS A  95      -4.745 -10.409   3.542  1.00  0.82           C  
ATOM     20  C   LYS A  95      -3.530  -9.596   3.985  1.00  0.78           C  
ATOM     21  O   LYS A  95      -3.658  -8.468   4.449  1.00  1.45           O  
ATOM     22  CB  LYS A  95      -4.416 -11.763   2.880  1.00  0.81           C  
ATOM     23  CG  LYS A  95      -3.662 -11.705   1.532  1.00  0.75           C  
ATOM     24  CD  LYS A  95      -2.463 -12.646   1.456  1.00  0.74           C  
ATOM     25  CE  LYS A  95      -1.582 -12.358   0.236  1.00  0.85           C  
ATOM     26  NZ  LYS A  95      -2.173 -12.867  -1.027  1.00  2.75           N  
ATOM     27  H   LYS A  95      -5.557  -8.584   3.006  1.00  2.22           H  
ATOM     28  HA  LYS A  95      -5.246 -10.629   4.473  1.00  1.05           H  
ATOM     29  HB2 LYS A  95      -3.825 -12.315   3.611  1.00  0.83           H  
ATOM     30  HB3 LYS A  95      -5.364 -12.265   2.733  1.00  0.93           H  
ATOM     31  HG2 LYS A  95      -4.332 -11.976   0.721  1.00  0.93           H  
ATOM     32  HG3 LYS A  95      -3.311 -10.693   1.373  1.00  0.78           H  
ATOM     33  HD2 LYS A  95      -1.853 -12.490   2.344  1.00  0.81           H  
ATOM     34  HD3 LYS A  95      -2.830 -13.672   1.429  1.00  0.96           H  
ATOM     35  HE2 LYS A  95      -1.416 -11.277   0.180  1.00  1.85           H  
ATOM     36  HE3 LYS A  95      -0.607 -12.825   0.407  1.00  1.53           H  
ATOM     37  HZ1 LYS A  95      -1.534 -12.722  -1.797  1.00  3.29           H  
ATOM     38  HZ2 LYS A  95      -3.040 -12.388  -1.241  1.00  3.96           H  
ATOM     39  HZ3 LYS A  95      -2.359 -13.857  -0.950  1.00  3.43           H  
ATOM     40  N   ASP A  96      -2.371 -10.193   3.806  1.00  0.85           N  
ATOM     41  CA  ASP A  96      -1.052  -9.707   4.099  1.00  0.73           C  
ATOM     42  C   ASP A  96      -0.214  -9.841   2.798  1.00  0.66           C  
ATOM     43  O   ASP A  96       0.225 -10.934   2.427  1.00  0.80           O  
ATOM     44  CB  ASP A  96      -0.617 -10.583   5.251  1.00  0.90           C  
ATOM     45  CG  ASP A  96       0.771 -10.228   5.797  1.00  1.22           C  
ATOM     46  OD1 ASP A  96       1.498  -9.472   5.116  1.00  2.01           O  
ATOM     47  OD2 ASP A  96       1.049 -10.672   6.930  1.00  2.23           O  
ATOM     48  H   ASP A  96      -2.396 -11.123   3.433  1.00  1.53           H  
ATOM     49  HA  ASP A  96      -1.064  -8.673   4.447  1.00  0.68           H  
ATOM     50  HB2 ASP A  96      -1.365 -10.498   6.042  1.00  0.92           H  
ATOM     51  HB3 ASP A  96      -0.706 -11.598   4.889  1.00  0.97           H  
ATOM     52  N   PRO A  97      -0.207  -8.767   1.991  1.00  0.56           N  
ATOM     53  CA  PRO A  97       0.472  -8.649   0.698  1.00  0.55           C  
ATOM     54  C   PRO A  97       1.847  -7.984   0.810  1.00  0.50           C  
ATOM     55  O   PRO A  97       2.834  -8.429   0.232  1.00  0.71           O  
ATOM     56  CB  PRO A  97      -0.453  -7.727  -0.111  1.00  0.54           C  
ATOM     57  CG  PRO A  97      -1.152  -6.855   0.937  1.00  0.50           C  
ATOM     58  CD  PRO A  97      -1.263  -7.783   2.118  1.00  0.55           C  
ATOM     59  HA  PRO A  97       0.577  -9.617   0.210  1.00  0.63           H  
ATOM     60  HB2 PRO A  97       0.089  -7.096  -0.819  1.00  0.55           H  
ATOM     61  HB3 PRO A  97      -1.188  -8.341  -0.622  1.00  0.61           H  
ATOM     62  HG2 PRO A  97      -0.545  -5.997   1.214  1.00  0.46           H  
ATOM     63  HG3 PRO A  97      -2.125  -6.516   0.605  1.00  0.53           H  
ATOM     64  HD2 PRO A  97      -1.176  -7.255   3.065  1.00  0.63           H  
ATOM     65  HD3 PRO A  97      -2.216  -8.309   2.065  1.00  0.62           H  
ATOM     66  N   ILE A  98       1.838  -6.848   1.498  1.00  0.47           N  
ATOM     67  CA  ILE A  98       2.854  -5.838   1.693  1.00  0.42           C  
ATOM     68  C   ILE A  98       2.540  -5.264   3.057  1.00  0.38           C  
ATOM     69  O   ILE A  98       1.379  -5.005   3.374  1.00  0.36           O  
ATOM     70  CB  ILE A  98       2.775  -4.685   0.677  1.00  0.45           C  
ATOM     71  CG1 ILE A  98       2.376  -5.054  -0.784  1.00  0.51           C  
ATOM     72  CG2 ILE A  98       4.085  -3.883   0.814  1.00  0.47           C  
ATOM     73  CD1 ILE A  98       3.522  -5.165  -1.783  1.00  0.62           C  
ATOM     74  H   ILE A  98       0.970  -6.615   1.951  1.00  0.64           H  
ATOM     75  HA  ILE A  98       3.846  -6.263   1.721  1.00  0.47           H  
ATOM     76  HB  ILE A  98       1.995  -4.034   1.057  1.00  0.47           H  
ATOM     77 HG12 ILE A  98       1.847  -5.989  -0.855  1.00  0.60           H  
ATOM     78 HG13 ILE A  98       1.630  -4.351  -1.135  1.00  0.57           H  
ATOM     79 HG21 ILE A  98       4.122  -3.087   0.081  1.00  1.59           H  
ATOM     80 HG22 ILE A  98       4.142  -3.433   1.809  1.00  1.55           H  
ATOM     81 HG23 ILE A  98       4.948  -4.532   0.666  1.00  1.63           H  
ATOM     82 HD11 ILE A  98       3.986  -4.191  -1.927  1.00  1.29           H  
ATOM     83 HD12 ILE A  98       4.241  -5.886  -1.394  1.00  1.81           H  
ATOM     84 HD13 ILE A  98       3.128  -5.518  -2.736  1.00  1.69           H  
ATOM     85  N   ILE A  99       3.584  -5.030   3.825  1.00  0.41           N  
ATOM     86  CA  ILE A  99       3.510  -4.575   5.205  1.00  0.41           C  
ATOM     87  C   ILE A  99       4.111  -3.193   5.355  1.00  0.41           C  
ATOM     88  O   ILE A  99       5.191  -2.908   4.846  1.00  0.51           O  
ATOM     89  CB  ILE A  99       4.192  -5.608   6.118  1.00  0.53           C  
ATOM     90  CG1 ILE A  99       3.327  -6.880   6.171  1.00  0.67           C  
ATOM     91  CG2 ILE A  99       4.490  -5.081   7.528  1.00  0.52           C  
ATOM     92  CD1 ILE A  99       2.050  -6.787   7.026  1.00  0.75           C  
ATOM     93  H   ILE A  99       4.480  -5.213   3.425  1.00  0.48           H  
ATOM     94  HA  ILE A  99       2.464  -4.496   5.475  1.00  0.38           H  
ATOM     95  HB  ILE A  99       5.150  -5.875   5.668  1.00  0.62           H  
ATOM     96 HG12 ILE A  99       3.019  -7.150   5.177  1.00  0.68           H  
ATOM     97 HG13 ILE A  99       3.966  -7.696   6.473  1.00  0.80           H  
ATOM     98 HG21 ILE A  99       3.591  -4.653   7.976  1.00  1.59           H  
ATOM     99 HG22 ILE A  99       4.852  -5.903   8.144  1.00  1.51           H  
ATOM    100 HG23 ILE A  99       5.268  -4.317   7.494  1.00  1.45           H  
ATOM    101 HD11 ILE A  99       1.503  -7.725   6.968  1.00  1.64           H  
ATOM    102 HD12 ILE A  99       2.288  -6.592   8.070  1.00  1.71           H  
ATOM    103 HD13 ILE A  99       1.404  -6.002   6.634  1.00  2.07           H  
ATOM    104  N   ILE A 100       3.392  -2.349   6.088  1.00  0.36           N  
ATOM    105  CA  ILE A 100       3.730  -0.966   6.391  1.00  0.39           C  
ATOM    106  C   ILE A 100       3.787  -0.833   7.900  1.00  0.43           C  
ATOM    107  O   ILE A 100       2.763  -0.961   8.573  1.00  0.48           O  
ATOM    108  CB  ILE A 100       2.680  -0.026   5.772  1.00  0.39           C  
ATOM    109  CG1 ILE A 100       2.629  -0.218   4.237  1.00  0.40           C  
ATOM    110  CG2 ILE A 100       2.954   1.440   6.157  1.00  0.49           C  
ATOM    111  CD1 ILE A 100       3.962   0.021   3.507  1.00  0.50           C  
ATOM    112  H   ILE A 100       2.497  -2.683   6.431  1.00  0.34           H  
ATOM    113  HA  ILE A 100       4.714  -0.725   5.991  1.00  0.44           H  
ATOM    114  HB  ILE A 100       1.706  -0.303   6.189  1.00  0.36           H  
ATOM    115 HG12 ILE A 100       2.314  -1.238   4.024  1.00  0.37           H  
ATOM    116 HG13 ILE A 100       1.871   0.437   3.811  1.00  0.42           H  
ATOM    117 HG21 ILE A 100       3.959   1.737   5.858  1.00  1.52           H  
ATOM    118 HG22 ILE A 100       2.227   2.095   5.681  1.00  1.67           H  
ATOM    119 HG23 ILE A 100       2.858   1.572   7.236  1.00  1.42           H  
ATOM    120 HD11 ILE A 100       4.322   1.032   3.689  1.00  1.24           H  
ATOM    121 HD12 ILE A 100       4.721  -0.677   3.849  1.00  1.50           H  
ATOM    122 HD13 ILE A 100       3.823  -0.130   2.438  1.00  1.70           H  
ATOM    123  N   GLU A 101       4.998  -0.590   8.392  1.00  0.56           N  
ATOM    124  CA  GLU A 101       5.290  -0.560   9.821  1.00  0.61           C  
ATOM    125  C   GLU A 101       4.947   0.788  10.442  1.00  0.71           C  
ATOM    126  O   GLU A 101       5.162   1.839   9.841  1.00  0.90           O  
ATOM    127  CB  GLU A 101       6.727  -1.031  10.115  1.00  0.75           C  
ATOM    128  CG  GLU A 101       6.641  -2.196  11.095  1.00  0.88           C  
ATOM    129  CD  GLU A 101       7.952  -2.932  11.297  1.00  1.47           C  
ATOM    130  OE1 GLU A 101       8.730  -2.472  12.164  1.00  2.25           O  
ATOM    131  OE2 GLU A 101       8.117  -3.972  10.622  1.00  2.55           O  
ATOM    132  H   GLU A 101       5.758  -0.487   7.741  1.00  0.71           H  
ATOM    133  HA  GLU A 101       4.607  -1.263  10.278  1.00  0.65           H  
ATOM    134  HB2 GLU A 101       7.213  -1.369   9.198  1.00  1.11           H  
ATOM    135  HB3 GLU A 101       7.312  -0.232  10.560  1.00  0.98           H  
ATOM    136  HG2 GLU A 101       6.252  -1.847  12.044  1.00  1.34           H  
ATOM    137  HG3 GLU A 101       5.931  -2.901  10.706  1.00  1.16           H  
ATOM    138  N   SER A 102       4.315   0.742  11.614  1.00  0.73           N  
ATOM    139  CA  SER A 102       3.459   1.847  12.034  1.00  0.80           C  
ATOM    140  C   SER A 102       3.819   2.427  13.401  1.00  1.30           C  
ATOM    141  O   SER A 102       4.033   3.635  13.510  1.00  2.83           O  
ATOM    142  CB  SER A 102       2.032   1.300  12.009  1.00  1.00           C  
ATOM    143  OG  SER A 102       1.097   2.272  12.402  1.00  1.73           O  
ATOM    144  H   SER A 102       4.142  -0.165  12.033  1.00  0.79           H  
ATOM    145  HA  SER A 102       3.521   2.669  11.325  1.00  1.02           H  
ATOM    146  HB2 SER A 102       1.802   0.973  10.996  1.00  1.23           H  
ATOM    147  HB3 SER A 102       1.958   0.442  12.679  1.00  1.74           H  
ATOM    148  HG  SER A 102       0.556   1.869  13.118  1.00  2.28           H  
ATOM    149  N   TYR A 103       3.874   1.572  14.429  1.00  0.94           N  
ATOM    150  CA  TYR A 103       4.055   1.910  15.855  1.00  1.06           C  
ATOM    151  C   TYR A 103       2.803   2.539  16.497  1.00  1.11           C  
ATOM    152  O   TYR A 103       2.853   3.031  17.623  1.00  1.38           O  
ATOM    153  CB  TYR A 103       5.398   2.617  16.068  1.00  1.23           C  
ATOM    154  CG  TYR A 103       6.554   1.927  15.340  1.00  1.48           C  
ATOM    155  CD1 TYR A 103       6.879   0.569  15.579  1.00  1.87           C  
ATOM    156  CD2 TYR A 103       7.251   2.632  14.338  1.00  2.70           C  
ATOM    157  CE1 TYR A 103       7.875  -0.073  14.816  1.00  2.17           C  
ATOM    158  CE2 TYR A 103       8.242   1.993  13.571  1.00  3.10           C  
ATOM    159  CZ  TYR A 103       8.533   0.628  13.780  1.00  2.39           C  
ATOM    160  OH  TYR A 103       9.408   0.004  12.944  1.00  2.97           O  
ATOM    161  H   TYR A 103       3.722   0.596  14.223  1.00  1.85           H  
ATOM    162  HA  TYR A 103       4.140   0.987  16.411  1.00  1.22           H  
ATOM    163  HB2 TYR A 103       5.319   3.653  15.737  1.00  1.15           H  
ATOM    164  HB3 TYR A 103       5.601   2.640  17.132  1.00  1.49           H  
ATOM    165  HD1 TYR A 103       6.330  -0.029  16.292  1.00  2.76           H  
ATOM    166  HD2 TYR A 103       6.979   3.650  14.114  1.00  3.68           H  
ATOM    167  HE1 TYR A 103       8.122  -1.107  15.014  1.00  2.98           H  
ATOM    168  HE2 TYR A 103       8.747   2.523  12.778  1.00  4.28           H  
ATOM    169  HH  TYR A 103       9.247  -0.957  12.855  1.00  2.61           H  
ATOM    170  N   ASP A 104       1.693   2.369  15.770  1.00  1.11           N  
ATOM    171  CA  ASP A 104       0.293   2.738  16.023  1.00  1.24           C  
ATOM    172  C   ASP A 104      -0.588   1.716  15.265  1.00  1.51           C  
ATOM    173  O   ASP A 104      -0.122   1.041  14.346  1.00  2.57           O  
ATOM    174  CB  ASP A 104      -0.057   4.139  15.450  1.00  1.20           C  
ATOM    175  CG  ASP A 104       0.374   5.395  16.225  1.00  1.66           C  
ATOM    176  OD1 ASP A 104       1.494   5.445  16.774  1.00  2.31           O  
ATOM    177  OD2 ASP A 104      -0.298   6.433  16.035  1.00  2.64           O  
ATOM    178  H   ASP A 104       1.829   1.737  14.983  1.00  1.26           H  
ATOM    179  HA  ASP A 104       0.069   2.701  17.091  1.00  1.45           H  
ATOM    180  HB2 ASP A 104       0.344   4.217  14.443  1.00  1.30           H  
ATOM    181  HB3 ASP A 104      -1.137   4.200  15.318  1.00  1.60           H  
ATOM    182  N   ASP A 105      -1.889   1.696  15.536  1.00  1.14           N  
ATOM    183  CA  ASP A 105      -2.913   1.048  14.699  1.00  0.90           C  
ATOM    184  C   ASP A 105      -3.199   1.802  13.376  1.00  0.86           C  
ATOM    185  O   ASP A 105      -3.916   1.297  12.501  1.00  0.91           O  
ATOM    186  CB  ASP A 105      -4.182   0.948  15.556  1.00  0.87           C  
ATOM    187  CG  ASP A 105      -4.079  -0.118  16.656  1.00  1.92           C  
ATOM    188  OD1 ASP A 105      -3.683  -1.261  16.330  1.00  2.89           O  
ATOM    189  OD2 ASP A 105      -4.457   0.215  17.802  1.00  2.82           O  
ATOM    190  H   ASP A 105      -2.221   2.225  16.330  1.00  1.65           H  
ATOM    191  HA  ASP A 105      -2.600   0.038  14.429  1.00  0.87           H  
ATOM    192  HB2 ASP A 105      -4.373   1.918  16.014  1.00  1.01           H  
ATOM    193  HB3 ASP A 105      -5.036   0.724  14.919  1.00  1.27           H  
ATOM    194  N   TYR A 106      -2.640   3.010  13.216  1.00  1.09           N  
ATOM    195  CA  TYR A 106      -3.030   3.995  12.201  1.00  1.32           C  
ATOM    196  C   TYR A 106      -1.876   4.879  11.668  1.00  1.69           C  
ATOM    197  O   TYR A 106      -1.267   5.698  12.360  1.00  3.36           O  
ATOM    198  CB  TYR A 106      -4.215   4.851  12.704  1.00  1.34           C  
ATOM    199  CG  TYR A 106      -4.354   4.986  14.214  1.00  1.26           C  
ATOM    200  CD1 TYR A 106      -3.396   5.695  14.961  1.00  2.24           C  
ATOM    201  CD2 TYR A 106      -5.408   4.329  14.881  1.00  2.00           C  
ATOM    202  CE1 TYR A 106      -3.455   5.703  16.365  1.00  2.17           C  
ATOM    203  CE2 TYR A 106      -5.491   4.359  16.285  1.00  2.38           C  
ATOM    204  CZ  TYR A 106      -4.503   5.036  17.036  1.00  1.70           C  
ATOM    205  OH  TYR A 106      -4.550   5.020  18.397  1.00  2.13           O  
ATOM    206  H   TYR A 106      -2.047   3.329  13.971  1.00  1.26           H  
ATOM    207  HA  TYR A 106      -3.405   3.438  11.344  1.00  1.33           H  
ATOM    208  HB2 TYR A 106      -4.155   5.851  12.268  1.00  1.69           H  
ATOM    209  HB3 TYR A 106      -5.130   4.401  12.319  1.00  1.34           H  
ATOM    210  HD1 TYR A 106      -2.569   6.190  14.472  1.00  3.47           H  
ATOM    211  HD2 TYR A 106      -6.132   3.759  14.316  1.00  2.98           H  
ATOM    212  HE1 TYR A 106      -2.665   6.183  16.926  1.00  3.18           H  
ATOM    213  HE2 TYR A 106      -6.281   3.823  16.788  1.00  3.63           H  
ATOM    214  HH  TYR A 106      -5.226   4.426  18.727  1.00  2.99           H  
ATOM    215  N   ARG A 107      -1.677   4.770  10.350  1.00  0.59           N  
ATOM    216  CA  ARG A 107      -0.847   5.628   9.485  1.00  0.69           C  
ATOM    217  C   ARG A 107      -1.521   5.804   8.111  1.00  0.91           C  
ATOM    218  O   ARG A 107      -2.530   5.163   7.817  1.00  1.51           O  
ATOM    219  CB  ARG A 107       0.545   4.985   9.286  1.00  1.14           C  
ATOM    220  CG  ARG A 107       1.401   4.868  10.548  1.00  1.44           C  
ATOM    221  CD  ARG A 107       1.982   6.200  11.020  1.00  1.58           C  
ATOM    222  NE  ARG A 107       2.694   6.015  12.291  1.00  2.23           N  
ATOM    223  CZ  ARG A 107       2.259   6.338  13.501  1.00  3.35           C  
ATOM    224  NH1 ARG A 107       1.111   6.948  13.711  1.00  4.40           N  
ATOM    225  NH2 ARG A 107       2.976   5.972  14.537  1.00  4.30           N  
ATOM    226  H   ARG A 107      -2.211   4.051   9.888  1.00  1.51           H  
ATOM    227  HA  ARG A 107      -0.734   6.612   9.941  1.00  0.74           H  
ATOM    228  HB2 ARG A 107       0.408   3.985   8.871  1.00  2.18           H  
ATOM    229  HB3 ARG A 107       1.120   5.568   8.568  1.00  1.70           H  
ATOM    230  HG2 ARG A 107       0.802   4.450  11.348  1.00  2.71           H  
ATOM    231  HG3 ARG A 107       2.226   4.189  10.338  1.00  2.65           H  
ATOM    232  HD2 ARG A 107       2.682   6.569  10.271  1.00  2.32           H  
ATOM    233  HD3 ARG A 107       1.180   6.929  11.136  1.00  2.76           H  
ATOM    234  HE  ARG A 107       3.520   5.429  12.281  1.00  2.85           H  
ATOM    235 HH11 ARG A 107       0.393   6.875  13.009  1.00  4.46           H  
ATOM    236 HH12 ARG A 107       0.774   7.024  14.675  1.00  5.65           H  
ATOM    237 HH21 ARG A 107       3.690   5.269  14.384  1.00  4.54           H  
ATOM    238 HH22 ARG A 107       2.542   5.984  15.462  1.00  5.35           H  
ATOM    239  N   TYR A 108      -0.918   6.603   7.230  1.00  0.78           N  
ATOM    240  CA  TYR A 108      -1.009   6.384   5.777  1.00  0.75           C  
ATOM    241  C   TYR A 108       0.276   5.700   5.270  1.00  0.70           C  
ATOM    242  O   TYR A 108       1.215   5.524   6.044  1.00  0.78           O  
ATOM    243  CB  TYR A 108      -1.334   7.700   5.050  1.00  0.93           C  
ATOM    244  CG  TYR A 108      -0.136   8.605   4.915  1.00  0.96           C  
ATOM    245  CD1 TYR A 108       0.238   9.433   5.987  1.00  1.91           C  
ATOM    246  CD2 TYR A 108       0.666   8.522   3.761  1.00  2.25           C  
ATOM    247  CE1 TYR A 108       1.438  10.163   5.924  1.00  2.04           C  
ATOM    248  CE2 TYR A 108       1.885   9.218   3.716  1.00  2.20           C  
ATOM    249  CZ  TYR A 108       2.275  10.045   4.792  1.00  1.10           C  
ATOM    250  OH  TYR A 108       3.460  10.709   4.738  1.00  1.23           O  
ATOM    251  H   TYR A 108      -0.090   7.083   7.546  1.00  0.85           H  
ATOM    252  HA  TYR A 108      -1.808   5.694   5.552  1.00  0.70           H  
ATOM    253  HB2 TYR A 108      -1.708   7.476   4.052  1.00  0.89           H  
ATOM    254  HB3 TYR A 108      -2.131   8.223   5.582  1.00  1.14           H  
ATOM    255  HD1 TYR A 108      -0.386   9.494   6.866  1.00  3.17           H  
ATOM    256  HD2 TYR A 108       0.371   7.900   2.921  1.00  3.62           H  
ATOM    257  HE1 TYR A 108       1.725  10.788   6.753  1.00  3.39           H  
ATOM    258  HE2 TYR A 108       2.535   9.109   2.866  1.00  3.47           H  
ATOM    259  HH  TYR A 108       3.620  11.247   5.514  1.00  1.87           H  
ATOM    260  N   VAL A 109       0.303   5.298   4.003  1.00  0.63           N  
ATOM    261  CA  VAL A 109       1.508   4.790   3.326  1.00  0.55           C  
ATOM    262  C   VAL A 109       1.852   5.635   2.105  1.00  0.53           C  
ATOM    263  O   VAL A 109       0.941   6.032   1.389  1.00  0.60           O  
ATOM    264  CB  VAL A 109       1.349   3.312   2.921  1.00  0.56           C  
ATOM    265  CG1 VAL A 109       0.148   3.016   2.027  1.00  0.68           C  
ATOM    266  CG2 VAL A 109       2.604   2.827   2.203  1.00  0.68           C  
ATOM    267  H   VAL A 109      -0.548   5.414   3.458  1.00  0.66           H  
ATOM    268  HA  VAL A 109       2.351   4.849   4.016  1.00  0.63           H  
ATOM    269  HB  VAL A 109       1.206   2.740   3.830  1.00  0.85           H  
ATOM    270 HG11 VAL A 109       0.226   3.571   1.093  1.00  1.60           H  
ATOM    271 HG12 VAL A 109       0.107   1.950   1.802  1.00  1.90           H  
ATOM    272 HG13 VAL A 109      -0.763   3.289   2.549  1.00  1.78           H  
ATOM    273 HG21 VAL A 109       2.695   3.336   1.245  1.00  1.50           H  
ATOM    274 HG22 VAL A 109       3.470   3.052   2.822  1.00  1.45           H  
ATOM    275 HG23 VAL A 109       2.523   1.763   2.011  1.00  1.61           H  
ATOM    276  N   GLY A 110       3.152   5.850   1.867  1.00  0.52           N  
ATOM    277  CA  GLY A 110       3.708   6.444   0.650  1.00  0.51           C  
ATOM    278  C   GLY A 110       4.441   5.439  -0.245  1.00  0.47           C  
ATOM    279  O   GLY A 110       5.647   5.279  -0.057  1.00  0.66           O  
ATOM    280  H   GLY A 110       3.808   5.446   2.519  1.00  0.57           H  
ATOM    281  HA2 GLY A 110       2.939   6.934   0.071  1.00  0.56           H  
ATOM    282  HA3 GLY A 110       4.444   7.194   0.935  1.00  0.61           H  
ATOM    283  N   CYS A 111       3.778   4.821  -1.237  1.00  0.41           N  
ATOM    284  CA  CYS A 111       4.446   4.081  -2.305  1.00  0.41           C  
ATOM    285  C   CYS A 111       4.544   4.863  -3.622  1.00  0.40           C  
ATOM    286  O   CYS A 111       3.660   5.639  -4.021  1.00  0.47           O  
ATOM    287  CB  CYS A 111       3.759   2.729  -2.516  1.00  0.64           C  
ATOM    288  SG  CYS A 111       2.177   2.758  -3.445  1.00  1.06           S  
ATOM    289  H   CYS A 111       2.776   4.927  -1.320  1.00  0.54           H  
ATOM    290  HA  CYS A 111       5.463   3.860  -1.978  1.00  0.49           H  
ATOM    291  HB2 CYS A 111       4.454   2.056  -3.017  1.00  1.26           H  
ATOM    292  HB3 CYS A 111       3.584   2.337  -1.520  1.00  1.48           H  
ATOM    293  N   THR A 112       5.635   4.568  -4.329  1.00  0.44           N  
ATOM    294  CA  THR A 112       5.920   5.088  -5.663  1.00  0.46           C  
ATOM    295  C   THR A 112       5.900   4.024  -6.744  1.00  0.47           C  
ATOM    296  O   THR A 112       6.351   4.284  -7.848  1.00  0.60           O  
ATOM    297  CB  THR A 112       7.251   5.833  -5.693  1.00  0.58           C  
ATOM    298  OG1 THR A 112       8.254   5.035  -5.108  1.00  0.66           O  
ATOM    299  CG2 THR A 112       7.110   7.106  -4.884  1.00  0.63           C  
ATOM    300  H   THR A 112       6.340   3.989  -3.896  1.00  0.52           H  
ATOM    301  HA  THR A 112       5.136   5.799  -5.899  1.00  0.44           H  
ATOM    302  HB  THR A 112       7.511   6.093  -6.721  1.00  0.62           H  
ATOM    303  HG1 THR A 112       9.051   5.566  -5.024  1.00  1.58           H  
ATOM    304 HG21 THR A 112       6.867   6.820  -3.861  1.00  1.59           H  
ATOM    305 HG22 THR A 112       6.307   7.713  -5.318  1.00  1.70           H  
ATOM    306 HG23 THR A 112       8.040   7.667  -4.916  1.00  1.34           H  
ATOM    307  N   GLY A 113       5.388   2.827  -6.464  1.00  0.54           N  
ATOM    308  CA  GLY A 113       5.392   1.720  -7.420  1.00  0.67           C  
ATOM    309  C   GLY A 113       6.519   0.756  -7.108  1.00  1.09           C  
ATOM    310  O   GLY A 113       7.575   0.813  -7.737  1.00  2.41           O  
ATOM    311  H   GLY A 113       5.044   2.675  -5.528  1.00  0.64           H  
ATOM    312  HA2 GLY A 113       4.447   1.197  -7.376  1.00  0.72           H  
ATOM    313  HA3 GLY A 113       5.530   2.085  -8.437  1.00  0.70           H  
ATOM    314  N   SER A 114       6.288  -0.130  -6.134  1.00  1.16           N  
ATOM    315  CA  SER A 114       7.319  -1.022  -5.561  1.00  1.48           C  
ATOM    316  C   SER A 114       8.511  -0.204  -4.967  1.00  1.48           C  
ATOM    317  O   SER A 114       8.317   0.993  -4.749  1.00  1.74           O  
ATOM    318  CB  SER A 114       7.668  -2.075  -6.632  1.00  2.01           C  
ATOM    319  OG  SER A 114       8.628  -1.595  -7.551  1.00  2.72           O  
ATOM    320  H   SER A 114       5.393  -0.069  -5.672  1.00  1.99           H  
ATOM    321  HA  SER A 114       6.879  -1.558  -4.721  1.00  1.68           H  
ATOM    322  HB2 SER A 114       8.028  -2.986  -6.158  1.00  2.95           H  
ATOM    323  HB3 SER A 114       6.760  -2.343  -7.178  1.00  2.36           H  
ATOM    324  HG  SER A 114       8.325  -0.717  -7.860  1.00  3.28           H  
ATOM    325  N   PRO A 115       9.720  -0.749  -4.682  1.00  1.57           N  
ATOM    326  CA  PRO A 115      10.853   0.081  -4.247  1.00  1.68           C  
ATOM    327  C   PRO A 115      11.501   0.889  -5.385  1.00  1.55           C  
ATOM    328  O   PRO A 115      12.418   1.665  -5.126  1.00  2.10           O  
ATOM    329  CB  PRO A 115      11.871  -0.894  -3.644  1.00  2.14           C  
ATOM    330  CG  PRO A 115      11.600  -2.204  -4.370  1.00  2.27           C  
ATOM    331  CD  PRO A 115      10.102  -2.159  -4.656  1.00  1.95           C  
ATOM    332  HA  PRO A 115      10.529   0.782  -3.476  1.00  1.81           H  
ATOM    333  HB2 PRO A 115      12.898  -0.571  -3.822  1.00  2.28           H  
ATOM    334  HB3 PRO A 115      11.678  -1.014  -2.578  1.00  2.40           H  
ATOM    335  HG2 PRO A 115      12.151  -2.216  -5.312  1.00  2.30           H  
ATOM    336  HG3 PRO A 115      11.870  -3.067  -3.760  1.00  2.70           H  
ATOM    337  HD2 PRO A 115       9.949  -2.649  -5.614  1.00  2.04           H  
ATOM    338  HD3 PRO A 115       9.557  -2.674  -3.865  1.00  2.19           H  
ATOM    339  N   ALA A 116      11.084   0.683  -6.638  1.00  1.30           N  
ATOM    340  CA  ALA A 116      11.804   1.139  -7.827  1.00  1.43           C  
ATOM    341  C   ALA A 116      11.278   2.454  -8.445  1.00  1.33           C  
ATOM    342  O   ALA A 116      11.627   2.782  -9.576  1.00  1.82           O  
ATOM    343  CB  ALA A 116      11.798  -0.037  -8.808  1.00  1.80           C  
ATOM    344  H   ALA A 116      10.302   0.063  -6.786  1.00  1.46           H  
ATOM    345  HA  ALA A 116      12.842   1.338  -7.554  1.00  1.62           H  
ATOM    346  HB1 ALA A 116      12.410   0.210  -9.677  1.00  2.05           H  
ATOM    347  HB2 ALA A 116      12.224  -0.914  -8.312  1.00  2.17           H  
ATOM    348  HB3 ALA A 116      10.782  -0.253  -9.136  1.00  2.53           H  
ATOM    349  N   GLY A 117      10.429   3.212  -7.733  1.00  1.06           N  
ATOM    350  CA  GLY A 117      10.004   4.557  -8.167  1.00  1.15           C  
ATOM    351  C   GLY A 117       9.171   4.559  -9.452  1.00  1.20           C  
ATOM    352  O   GLY A 117       9.297   5.463 -10.280  1.00  1.93           O  
ATOM    353  H   GLY A 117      10.193   2.897  -6.802  1.00  1.23           H  
ATOM    354  HA2 GLY A 117       9.415   5.021  -7.383  1.00  1.21           H  
ATOM    355  HA3 GLY A 117      10.896   5.154  -8.363  1.00  1.39           H  
ATOM    356  N   SER A 118       8.358   3.526  -9.647  1.00  0.79           N  
ATOM    357  CA  SER A 118       7.762   3.191 -10.945  1.00  0.84           C  
ATOM    358  C   SER A 118       6.729   4.211 -11.441  1.00  0.80           C  
ATOM    359  O   SER A 118       6.730   4.553 -12.621  1.00  1.04           O  
ATOM    360  CB  SER A 118       7.122   1.800 -10.893  1.00  0.86           C  
ATOM    361  OG  SER A 118       7.250   1.137 -12.134  1.00  1.77           O  
ATOM    362  H   SER A 118       8.165   2.955  -8.833  1.00  0.91           H  
ATOM    363  HA  SER A 118       8.565   3.164 -11.680  1.00  1.00           H  
ATOM    364  HB2 SER A 118       7.630   1.197 -10.147  1.00  1.71           H  
ATOM    365  HB3 SER A 118       6.069   1.878 -10.617  1.00  1.35           H  
ATOM    366  HG  SER A 118       6.826   1.655 -12.830  1.00  2.79           H  
ATOM    367  N   HIS A 119       5.887   4.748 -10.557  1.00  0.63           N  
ATOM    368  CA  HIS A 119       4.797   5.681 -10.855  1.00  0.62           C  
ATOM    369  C   HIS A 119       5.032   7.087 -10.266  1.00  0.68           C  
ATOM    370  O   HIS A 119       6.188   7.523 -10.183  1.00  1.28           O  
ATOM    371  CB  HIS A 119       3.497   4.978 -10.449  1.00  0.64           C  
ATOM    372  CG  HIS A 119       3.187   4.778  -8.975  1.00  0.55           C  
ATOM    373  ND1 HIS A 119       2.795   5.708  -8.061  1.00  0.54           N  
ATOM    374  CD2 HIS A 119       2.989   3.553  -8.424  1.00  0.54           C  
ATOM    375  CE1 HIS A 119       2.432   5.102  -6.922  1.00  0.52           C  
ATOM    376  NE2 HIS A 119       2.490   3.772  -7.131  1.00  0.51           N  
ATOM    377  H   HIS A 119       5.961   4.449  -9.585  1.00  0.59           H  
ATOM    378  HA  HIS A 119       4.725   5.844 -11.927  1.00  0.68           H  
ATOM    379  HB2 HIS A 119       2.676   5.466 -10.955  1.00  0.74           H  
ATOM    380  HB3 HIS A 119       3.541   3.987 -10.896  1.00  0.81           H  
ATOM    381  HD1 HIS A 119       2.750   6.702  -8.239  1.00  0.63           H  
ATOM    382  HD2 HIS A 119       3.085   2.648  -8.984  1.00  0.59           H  
ATOM    383  HE1 HIS A 119       2.059   5.594  -6.027  1.00  0.57           H  
ATOM    384  N   THR A 120       3.980   7.826  -9.895  1.00  0.77           N  
ATOM    385  CA  THR A 120       4.076   8.990  -8.990  1.00  0.82           C  
ATOM    386  C   THR A 120       4.316   8.549  -7.553  1.00  0.65           C  
ATOM    387  O   THR A 120       4.842   7.475  -7.332  1.00  0.56           O  
ATOM    388  CB  THR A 120       2.849   9.873  -9.210  1.00  1.04           C  
ATOM    389  OG1 THR A 120       3.174  11.163  -8.754  1.00  1.11           O  
ATOM    390  CG2 THR A 120       1.592   9.390  -8.489  1.00  1.04           C  
ATOM    391  H   THR A 120       3.044   7.494 -10.146  1.00  1.24           H  
ATOM    392  HA  THR A 120       4.951   9.586  -9.218  1.00  0.93           H  
ATOM    393  HB  THR A 120       2.671   9.880 -10.287  1.00  1.21           H  
ATOM    394  HG1 THR A 120       2.503  11.778  -9.070  1.00  1.47           H  
ATOM    395 HG21 THR A 120       0.736   9.488  -9.154  1.00  1.78           H  
ATOM    396 HG22 THR A 120       1.412   9.965  -7.586  1.00  1.82           H  
ATOM    397 HG23 THR A 120       1.710   8.340  -8.223  1.00  1.98           H  
ATOM    398  N   ILE A 121       3.913   9.348  -6.581  1.00  0.72           N  
ATOM    399  CA  ILE A 121       3.775   9.009  -5.170  1.00  0.66           C  
ATOM    400  C   ILE A 121       2.333   9.142  -4.703  1.00  0.68           C  
ATOM    401  O   ILE A 121       1.634  10.094  -5.039  1.00  0.81           O  
ATOM    402  CB  ILE A 121       4.706   9.896  -4.332  1.00  0.72           C  
ATOM    403  CG1 ILE A 121       4.540   9.610  -2.831  1.00  0.72           C  
ATOM    404  CG2 ILE A 121       4.416  11.381  -4.508  1.00  0.82           C  
ATOM    405  CD1 ILE A 121       5.153   8.312  -2.389  1.00  0.84           C  
ATOM    406  H   ILE A 121       3.503  10.215  -6.878  1.00  0.84           H  
ATOM    407  HA  ILE A 121       4.038   7.968  -5.012  1.00  0.60           H  
ATOM    408  HB  ILE A 121       5.731   9.728  -4.664  1.00  0.74           H  
ATOM    409 HG12 ILE A 121       5.015  10.400  -2.263  1.00  0.88           H  
ATOM    410 HG13 ILE A 121       3.482   9.556  -2.583  1.00  0.74           H  
ATOM    411 HG21 ILE A 121       5.172  11.933  -3.956  1.00  1.45           H  
ATOM    412 HG22 ILE A 121       4.453  11.645  -5.562  1.00  1.62           H  
ATOM    413 HG23 ILE A 121       3.432  11.597  -4.100  1.00  1.85           H  
ATOM    414 HD11 ILE A 121       4.921   8.157  -1.339  1.00  1.85           H  
ATOM    415 HD12 ILE A 121       4.714   7.516  -2.979  1.00  1.81           H  
ATOM    416 HD13 ILE A 121       6.225   8.394  -2.528  1.00  1.17           H  
ATOM    417  N   MET A 122       1.920   8.157  -3.908  1.00  0.62           N  
ATOM    418  CA  MET A 122       0.555   7.985  -3.469  1.00  0.74           C  
ATOM    419  C   MET A 122       0.373   7.750  -1.994  1.00  0.71           C  
ATOM    420  O   MET A 122       1.214   7.135  -1.358  1.00  0.86           O  
ATOM    421  CB  MET A 122       0.086   6.748  -4.193  1.00  1.00           C  
ATOM    422  CG  MET A 122      -0.032   7.123  -5.641  1.00  1.01           C  
ATOM    423  SD  MET A 122      -1.098   8.512  -6.154  1.00  3.23           S  
ATOM    424  CE  MET A 122      -2.383   8.622  -4.865  1.00  3.91           C  
ATOM    425  H   MET A 122       2.494   7.327  -3.837  1.00  0.64           H  
ATOM    426  HA  MET A 122      -0.024   8.866  -3.737  1.00  0.92           H  
ATOM    427  HB2 MET A 122       0.803   5.934  -4.066  1.00  2.10           H  
ATOM    428  HB3 MET A 122      -0.863   6.383  -3.856  1.00  1.98           H  
ATOM    429  HG2 MET A 122       0.927   7.267  -6.073  1.00  1.55           H  
ATOM    430  HG3 MET A 122      -0.237   6.206  -6.085  1.00  1.65           H  
ATOM    431  HE1 MET A 122      -3.298   9.040  -5.290  1.00  4.85           H  
ATOM    432  HE2 MET A 122      -2.604   7.638  -4.452  1.00  4.01           H  
ATOM    433  HE3 MET A 122      -2.060   9.299  -4.076  1.00  4.50           H  
ATOM    434  N   TRP A 123      -0.789   8.163  -1.494  1.00  0.68           N  
ATOM    435  CA  TRP A 123      -1.095   8.126  -0.063  1.00  0.73           C  
ATOM    436  C   TRP A 123      -2.272   7.185   0.210  1.00  0.74           C  
ATOM    437  O   TRP A 123      -3.423   7.528  -0.062  1.00  0.93           O  
ATOM    438  CB  TRP A 123      -1.326   9.538   0.496  1.00  0.94           C  
ATOM    439  CG  TRP A 123      -0.482  10.639  -0.074  1.00  1.03           C  
ATOM    440  CD1 TRP A 123      -0.958  11.763  -0.656  1.00  1.34           C  
ATOM    441  CD2 TRP A 123       0.974  10.768  -0.096  1.00  1.06           C  
ATOM    442  NE1 TRP A 123       0.093  12.582  -1.015  1.00  1.40           N  
ATOM    443  CE2 TRP A 123       1.308  12.038  -0.656  1.00  1.16           C  
ATOM    444  CE3 TRP A 123       2.050   9.953   0.318  1.00  1.32           C  
ATOM    445  CZ2 TRP A 123       2.629  12.502  -0.742  1.00  1.23           C  
ATOM    446  CZ3 TRP A 123       3.379  10.412   0.251  1.00  1.55           C  
ATOM    447  CH2 TRP A 123       3.670  11.688  -0.263  1.00  1.40           C  
ATOM    448  H   TRP A 123      -1.481   8.491  -2.155  1.00  0.71           H  
ATOM    449  HA  TRP A 123      -0.227   7.753   0.463  1.00  0.71           H  
ATOM    450  HB2 TRP A 123      -2.370   9.804   0.378  1.00  1.03           H  
ATOM    451  HB3 TRP A 123      -1.147   9.508   1.571  1.00  1.01           H  
ATOM    452  HD1 TRP A 123      -2.007  11.993  -0.789  1.00  1.62           H  
ATOM    453  HE1 TRP A 123      -0.031  13.485  -1.447  1.00  1.71           H  
ATOM    454  HE3 TRP A 123       1.839   8.971   0.709  1.00  1.51           H  
ATOM    455  HZ2 TRP A 123       2.841  13.475  -1.158  1.00  1.36           H  
ATOM    456  HZ3 TRP A 123       4.182   9.777   0.599  1.00  1.93           H  
ATOM    457  HH2 TRP A 123       4.693  12.034  -0.307  1.00  1.57           H  
ATOM    458  N   LEU A 124      -1.995   5.984   0.731  1.00  0.67           N  
ATOM    459  CA  LEU A 124      -3.013   4.942   0.940  1.00  0.78           C  
ATOM    460  C   LEU A 124      -3.252   4.718   2.446  1.00  0.85           C  
ATOM    461  O   LEU A 124      -2.428   5.123   3.266  1.00  0.79           O  
ATOM    462  CB  LEU A 124      -2.647   3.653   0.160  1.00  0.77           C  
ATOM    463  CG  LEU A 124      -1.813   3.843  -1.142  1.00  0.67           C  
ATOM    464  CD1 LEU A 124      -1.306   2.512  -1.693  1.00  0.81           C  
ATOM    465  CD2 LEU A 124      -2.604   4.535  -2.257  1.00  0.74           C  
ATOM    466  H   LEU A 124      -1.020   5.745   0.896  1.00  0.65           H  
ATOM    467  HA  LEU A 124      -3.958   5.302   0.533  1.00  0.90           H  
ATOM    468  HB2 LEU A 124      -2.106   2.979   0.814  1.00  0.77           H  
ATOM    469  HB3 LEU A 124      -3.575   3.135  -0.078  1.00  0.92           H  
ATOM    470  HG  LEU A 124      -0.924   4.437  -0.933  1.00  0.58           H  
ATOM    471 HD11 LEU A 124      -2.145   1.838  -1.867  1.00  1.50           H  
ATOM    472 HD12 LEU A 124      -0.615   2.058  -0.985  1.00  1.59           H  
ATOM    473 HD13 LEU A 124      -0.767   2.706  -2.628  1.00  1.99           H  
ATOM    474 HD21 LEU A 124      -2.867   5.549  -1.964  1.00  1.30           H  
ATOM    475 HD22 LEU A 124      -3.510   3.966  -2.463  1.00  1.76           H  
ATOM    476 HD23 LEU A 124      -1.992   4.582  -3.163  1.00  2.04           H  
ATOM    477  N   LYS A 125      -4.374   4.095   2.836  1.00  1.03           N  
ATOM    478  CA  LYS A 125      -4.811   3.967   4.245  1.00  1.07           C  
ATOM    479  C   LYS A 125      -4.833   2.508   4.784  1.00  0.81           C  
ATOM    480  O   LYS A 125      -5.893   1.872   4.765  1.00  1.18           O  
ATOM    481  CB  LYS A 125      -6.170   4.676   4.448  1.00  1.74           C  
ATOM    482  CG  LYS A 125      -7.279   4.301   3.441  1.00  3.50           C  
ATOM    483  CD  LYS A 125      -8.692   4.555   4.005  1.00  4.25           C  
ATOM    484  CE  LYS A 125      -9.555   3.284   4.075  1.00  5.63           C  
ATOM    485  NZ  LYS A 125      -8.996   2.248   4.975  1.00  6.27           N  
ATOM    486  H   LYS A 125      -4.988   3.752   2.111  1.00  1.13           H  
ATOM    487  HA  LYS A 125      -4.106   4.513   4.869  1.00  1.03           H  
ATOM    488  HB2 LYS A 125      -6.505   4.456   5.463  1.00  2.08           H  
ATOM    489  HB3 LYS A 125      -6.012   5.755   4.391  1.00  1.93           H  
ATOM    490  HG2 LYS A 125      -7.145   4.901   2.540  1.00  4.25           H  
ATOM    491  HG3 LYS A 125      -7.188   3.258   3.142  1.00  4.38           H  
ATOM    492  HD2 LYS A 125      -8.640   5.006   4.998  1.00  4.01           H  
ATOM    493  HD3 LYS A 125      -9.198   5.273   3.357  1.00  4.87           H  
ATOM    494  HE2 LYS A 125     -10.549   3.557   4.438  1.00  6.15           H  
ATOM    495  HE3 LYS A 125      -9.669   2.872   3.069  1.00  6.27           H  
ATOM    496  HZ1 LYS A 125      -9.654   1.475   5.100  1.00  7.06           H  
ATOM    497  HZ2 LYS A 125      -8.918   2.565   5.940  1.00  6.14           H  
ATOM    498  HZ3 LYS A 125      -8.099   1.890   4.670  1.00  6.60           H  
ATOM    499  N   PRO A 126      -3.699   1.964   5.270  1.00  0.50           N  
ATOM    500  CA  PRO A 126      -3.521   0.530   5.494  1.00  1.01           C  
ATOM    501  C   PRO A 126      -3.952  -0.003   6.873  1.00  1.38           C  
ATOM    502  O   PRO A 126      -3.556  -1.120   7.163  1.00  3.10           O  
ATOM    503  CB  PRO A 126      -2.029   0.314   5.211  1.00  1.27           C  
ATOM    504  CG  PRO A 126      -1.392   1.570   5.791  1.00  0.99           C  
ATOM    505  CD  PRO A 126      -2.401   2.629   5.369  1.00  0.59           C  
ATOM    506  HA  PRO A 126      -4.088  -0.034   4.767  1.00  1.40           H  
ATOM    507  HB2 PRO A 126      -1.625  -0.586   5.658  1.00  1.65           H  
ATOM    508  HB3 PRO A 126      -1.872   0.288   4.132  1.00  1.59           H  
ATOM    509  HG2 PRO A 126      -1.349   1.510   6.879  1.00  0.93           H  
ATOM    510  HG3 PRO A 126      -0.404   1.756   5.371  1.00  1.51           H  
ATOM    511  HD2 PRO A 126      -2.422   3.439   6.094  1.00  0.86           H  
ATOM    512  HD3 PRO A 126      -2.103   2.999   4.395  1.00  0.78           H  
ATOM    513  N   THR A 127      -4.727   0.756   7.674  1.00  0.73           N  
ATOM    514  CA  THR A 127      -5.065   0.648   9.119  1.00  0.71           C  
ATOM    515  C   THR A 127      -5.077  -0.772   9.683  1.00  0.59           C  
ATOM    516  O   THR A 127      -5.444  -1.689   8.970  1.00  0.71           O  
ATOM    517  CB  THR A 127      -6.479   1.218   9.313  1.00  1.03           C  
ATOM    518  OG1 THR A 127      -6.722   2.327   8.474  1.00  1.35           O  
ATOM    519  CG2 THR A 127      -6.871   1.599  10.733  1.00  1.10           C  
ATOM    520  H   THR A 127      -5.242   1.490   7.221  1.00  1.79           H  
ATOM    521  HA  THR A 127      -4.369   1.249   9.699  1.00  0.73           H  
ATOM    522  HB  THR A 127      -7.165   0.432   9.030  1.00  1.09           H  
ATOM    523  HG1 THR A 127      -7.677   2.252   8.239  1.00  1.55           H  
ATOM    524 HG21 THR A 127      -6.183   2.343  11.134  1.00  2.10           H  
ATOM    525 HG22 THR A 127      -6.886   0.713  11.364  1.00  1.36           H  
ATOM    526 HG23 THR A 127      -7.888   1.995  10.711  1.00  1.76           H  
ATOM    527  N   VAL A 128      -4.824  -0.975  10.978  1.00  0.60           N  
ATOM    528  CA  VAL A 128      -4.757  -2.333  11.575  1.00  0.71           C  
ATOM    529  C   VAL A 128      -5.923  -3.283  11.188  1.00  0.87           C  
ATOM    530  O   VAL A 128      -5.702  -4.449  10.848  1.00  1.03           O  
ATOM    531  CB  VAL A 128      -4.616  -2.267  13.109  1.00  0.85           C  
ATOM    532  CG1 VAL A 128      -5.852  -1.621  13.736  1.00  0.96           C  
ATOM    533  CG2 VAL A 128      -4.360  -3.655  13.718  1.00  1.09           C  
ATOM    534  H   VAL A 128      -4.542  -0.178  11.554  1.00  0.62           H  
ATOM    535  HA  VAL A 128      -3.824  -2.734  11.200  1.00  0.67           H  
ATOM    536  HB  VAL A 128      -3.755  -1.635  13.319  1.00  0.81           H  
ATOM    537 HG11 VAL A 128      -6.074  -0.685  13.225  1.00  2.18           H  
ATOM    538 HG12 VAL A 128      -6.701  -2.293  13.657  1.00  1.93           H  
ATOM    539 HG13 VAL A 128      -5.671  -1.431  14.786  1.00  1.48           H  
ATOM    540 HG21 VAL A 128      -5.215  -4.312  13.562  1.00  2.43           H  
ATOM    541 HG22 VAL A 128      -3.478  -4.100  13.259  1.00  1.48           H  
ATOM    542 HG23 VAL A 128      -4.196  -3.563  14.791  1.00  1.66           H  
ATOM    543  N   ASN A 129      -7.163  -2.769  11.191  1.00  0.94           N  
ATOM    544  CA  ASN A 129      -8.395  -3.490  10.830  1.00  1.18           C  
ATOM    545  C   ASN A 129      -8.610  -3.652   9.319  1.00  1.21           C  
ATOM    546  O   ASN A 129      -9.560  -4.305   8.889  1.00  1.47           O  
ATOM    547  CB  ASN A 129      -9.593  -2.794  11.495  1.00  1.36           C  
ATOM    548  CG  ASN A 129      -9.616  -3.030  13.001  1.00  1.46           C  
ATOM    549  OD1 ASN A 129      -9.796  -4.146  13.464  1.00  1.53           O  
ATOM    550  ND2 ASN A 129      -9.429  -2.001  13.807  1.00  1.76           N  
ATOM    551  H   ASN A 129      -7.251  -1.803  11.464  1.00  0.90           H  
ATOM    552  HA  ASN A 129      -8.356  -4.501  11.202  1.00  1.30           H  
ATOM    553  HB2 ASN A 129      -9.572  -1.725  11.277  1.00  1.33           H  
ATOM    554  HB3 ASN A 129     -10.522  -3.199  11.090  1.00  1.55           H  
ATOM    555 HD21 ASN A 129      -9.235  -1.088  13.443  1.00  2.01           H  
ATOM    556 HD22 ASN A 129      -9.401  -2.193  14.795  1.00  1.84           H  
ATOM    557  N   GLU A 130      -7.751  -3.045   8.510  1.00  0.98           N  
ATOM    558  CA  GLU A 130      -8.021  -2.722   7.128  1.00  0.97           C  
ATOM    559  C   GLU A 130      -6.894  -3.148   6.211  1.00  0.66           C  
ATOM    560  O   GLU A 130      -5.901  -3.743   6.613  1.00  0.70           O  
ATOM    561  CB  GLU A 130      -8.203  -1.205   6.998  1.00  1.18           C  
ATOM    562  CG  GLU A 130      -9.313  -0.715   7.911  1.00  1.38           C  
ATOM    563  CD  GLU A 130      -9.788   0.633   7.367  1.00  1.89           C  
ATOM    564  OE1 GLU A 130     -10.613   0.640   6.428  1.00  2.55           O  
ATOM    565  OE2 GLU A 130      -9.132   1.661   7.664  1.00  3.10           O  
ATOM    566  H   GLU A 130      -6.926  -2.591   8.898  1.00  0.84           H  
ATOM    567  HA  GLU A 130      -8.934  -3.218   6.792  1.00  1.30           H  
ATOM    568  HB2 GLU A 130      -7.270  -0.689   7.212  1.00  1.31           H  
ATOM    569  HB3 GLU A 130      -8.489  -0.970   5.971  1.00  1.46           H  
ATOM    570  HG2 GLU A 130     -10.053  -1.513   7.908  1.00  1.45           H  
ATOM    571  HG3 GLU A 130      -8.963  -0.605   8.936  1.00  1.42           H  
ATOM    572  N   VAL A 131      -7.109  -2.808   4.952  1.00  0.60           N  
ATOM    573  CA  VAL A 131      -6.233  -2.965   3.814  1.00  0.52           C  
ATOM    574  C   VAL A 131      -6.536  -1.806   2.861  1.00  0.65           C  
ATOM    575  O   VAL A 131      -7.636  -1.242   2.904  1.00  0.79           O  
ATOM    576  CB  VAL A 131      -6.458  -4.329   3.148  1.00  0.42           C  
ATOM    577  CG1 VAL A 131      -5.971  -5.446   4.069  1.00  0.41           C  
ATOM    578  CG2 VAL A 131      -7.927  -4.560   2.763  1.00  0.46           C  
ATOM    579  H   VAL A 131      -7.964  -2.310   4.757  1.00  0.74           H  
ATOM    580  HA  VAL A 131      -5.207  -2.914   4.157  1.00  0.51           H  
ATOM    581  HB  VAL A 131      -5.846  -4.371   2.257  1.00  0.51           H  
ATOM    582 HG11 VAL A 131      -4.946  -5.207   4.366  1.00  1.36           H  
ATOM    583 HG12 VAL A 131      -6.609  -5.496   4.957  1.00  1.65           H  
ATOM    584 HG13 VAL A 131      -5.999  -6.397   3.539  1.00  1.24           H  
ATOM    585 HG21 VAL A 131      -8.242  -3.791   2.062  1.00  1.51           H  
ATOM    586 HG22 VAL A 131      -8.037  -5.537   2.295  1.00  1.71           H  
ATOM    587 HG23 VAL A 131      -8.558  -4.507   3.655  1.00  1.66           H  
ATOM    588  N   ALA A 132      -5.584  -1.436   2.008  1.00  0.60           N  
ATOM    589  CA  ALA A 132      -5.796  -0.415   0.982  1.00  0.70           C  
ATOM    590  C   ALA A 132      -5.115  -0.810  -0.324  1.00  0.68           C  
ATOM    591  O   ALA A 132      -3.942  -1.166  -0.314  1.00  0.58           O  
ATOM    592  CB  ALA A 132      -5.273   0.933   1.494  1.00  0.81           C  
ATOM    593  H   ALA A 132      -4.680  -1.898   2.052  1.00  0.49           H  
ATOM    594  HA  ALA A 132      -6.863  -0.315   0.782  1.00  0.79           H  
ATOM    595  HB1 ALA A 132      -4.225   0.839   1.786  1.00  1.60           H  
ATOM    596  HB2 ALA A 132      -5.360   1.679   0.704  1.00  2.16           H  
ATOM    597  HB3 ALA A 132      -5.871   1.242   2.346  1.00  1.59           H  
ATOM    598  N   ARG A 133      -5.836  -0.693  -1.443  1.00  0.83           N  
ATOM    599  CA  ARG A 133      -5.236  -0.804  -2.766  1.00  0.75           C  
ATOM    600  C   ARG A 133      -4.711   0.567  -3.166  1.00  0.64           C  
ATOM    601  O   ARG A 133      -5.420   1.564  -3.001  1.00  0.66           O  
ATOM    602  CB  ARG A 133      -6.231  -1.312  -3.825  1.00  0.82           C  
ATOM    603  CG  ARG A 133      -5.492  -2.021  -4.979  1.00  0.84           C  
ATOM    604  CD  ARG A 133      -6.236  -1.987  -6.323  1.00  1.15           C  
ATOM    605  NE  ARG A 133      -7.634  -2.444  -6.229  1.00  1.63           N  
ATOM    606  CZ  ARG A 133      -8.060  -3.698  -6.209  1.00  2.94           C  
ATOM    607  NH1 ARG A 133      -7.217  -4.711  -6.223  1.00  3.98           N  
ATOM    608  NH2 ARG A 133      -9.354  -3.939  -6.173  1.00  4.04           N  
ATOM    609  H   ARG A 133      -6.743  -0.261  -1.387  1.00  0.92           H  
ATOM    610  HA  ARG A 133      -4.402  -1.496  -2.724  1.00  0.79           H  
ATOM    611  HB2 ARG A 133      -6.924  -2.021  -3.371  1.00  0.94           H  
ATOM    612  HB3 ARG A 133      -6.805  -0.468  -4.210  1.00  0.91           H  
ATOM    613  HG2 ARG A 133      -4.518  -1.563  -5.137  1.00  0.98           H  
ATOM    614  HG3 ARG A 133      -5.311  -3.055  -4.696  1.00  1.06           H  
ATOM    615  HD2 ARG A 133      -6.250  -0.965  -6.697  1.00  1.96           H  
ATOM    616  HD3 ARG A 133      -5.686  -2.586  -7.050  1.00  2.23           H  
ATOM    617  HE  ARG A 133      -8.326  -1.711  -6.214  1.00  2.34           H  
ATOM    618 HH11 ARG A 133      -6.224  -4.514  -6.227  1.00  3.85           H  
ATOM    619 HH12 ARG A 133      -7.542  -5.660  -6.195  1.00  5.32           H  
ATOM    620 HH21 ARG A 133     -10.016  -3.177  -6.172  1.00  4.17           H  
ATOM    621 HH22 ARG A 133      -9.698  -4.882  -6.126  1.00  5.20           H  
ATOM    622  N   CYS A 134      -3.528   0.581  -3.757  1.00  0.59           N  
ATOM    623  CA  CYS A 134      -3.114   1.619  -4.668  1.00  0.63           C  
ATOM    624  C   CYS A 134      -4.090   1.733  -5.852  1.00  0.80           C  
ATOM    625  O   CYS A 134      -4.728   0.762  -6.261  1.00  1.23           O  
ATOM    626  CB  CYS A 134      -1.705   1.200  -5.070  1.00  0.63           C  
ATOM    627  SG  CYS A 134      -0.739   2.439  -5.967  1.00  0.65           S  
ATOM    628  H   CYS A 134      -2.984  -0.276  -3.753  1.00  0.58           H  
ATOM    629  HA  CYS A 134      -3.081   2.590  -4.168  1.00  0.63           H  
ATOM    630  HB2 CYS A 134      -1.159   1.001  -4.156  1.00  0.68           H  
ATOM    631  HB3 CYS A 134      -1.751   0.268  -5.632  1.00  0.69           H  
ATOM    632  N   TRP A 135      -4.171   2.924  -6.432  1.00  0.78           N  
ATOM    633  CA  TRP A 135      -4.764   3.116  -7.752  1.00  0.94           C  
ATOM    634  C   TRP A 135      -3.689   3.166  -8.850  1.00  0.94           C  
ATOM    635  O   TRP A 135      -4.030   2.977 -10.012  1.00  1.17           O  
ATOM    636  CB  TRP A 135      -5.610   4.392  -7.736  1.00  1.05           C  
ATOM    637  CG  TRP A 135      -4.840   5.663  -7.890  1.00  1.13           C  
ATOM    638  CD1 TRP A 135      -4.193   6.331  -6.909  1.00  1.16           C  
ATOM    639  CD2 TRP A 135      -4.452   6.321  -9.137  1.00  1.34           C  
ATOM    640  NE1 TRP A 135      -3.600   7.448  -7.457  1.00  1.35           N  
ATOM    641  CE2 TRP A 135      -3.677   7.471  -8.826  1.00  1.45           C  
ATOM    642  CE3 TRP A 135      -4.556   5.983 -10.501  1.00  1.51           C  
ATOM    643  CZ2 TRP A 135      -3.073   8.279  -9.804  1.00  1.67           C  
ATOM    644  CZ3 TRP A 135      -3.862   6.711 -11.481  1.00  1.73           C  
ATOM    645  CH2 TRP A 135      -3.147   7.874 -11.146  1.00  1.80           C  
ATOM    646  H   TRP A 135      -3.610   3.667  -6.047  1.00  0.92           H  
ATOM    647  HA  TRP A 135      -5.425   2.281  -7.990  1.00  1.04           H  
ATOM    648  HB2 TRP A 135      -6.311   4.335  -8.570  1.00  1.22           H  
ATOM    649  HB3 TRP A 135      -6.201   4.431  -6.819  1.00  1.01           H  
ATOM    650  HD1 TRP A 135      -4.113   6.025  -5.867  1.00  1.14           H  
ATOM    651  HE1 TRP A 135      -2.988   8.053  -6.928  1.00  1.49           H  
ATOM    652  HE3 TRP A 135      -5.087   5.089 -10.792  1.00  1.52           H  
ATOM    653  HZ2 TRP A 135      -2.467   9.125  -9.519  1.00  1.79           H  
ATOM    654  HZ3 TRP A 135      -3.828   6.320 -12.484  1.00  1.88           H  
ATOM    655  HH2 TRP A 135      -2.604   8.413 -11.910  1.00  2.00           H  
ATOM    656  N   GLU A 136      -2.428   3.417  -8.477  1.00  0.73           N  
ATOM    657  CA  GLU A 136      -1.309   3.554  -9.408  1.00  0.77           C  
ATOM    658  C   GLU A 136      -0.777   2.146  -9.758  1.00  0.83           C  
ATOM    659  O   GLU A 136      -1.343   1.495 -10.624  1.00  1.06           O  
ATOM    660  CB  GLU A 136      -0.240   4.483  -8.829  1.00  0.69           C  
ATOM    661  CG  GLU A 136      -0.444   5.964  -9.160  1.00  0.71           C  
ATOM    662  CD  GLU A 136       0.318   6.332 -10.425  1.00  0.98           C  
ATOM    663  OE1 GLU A 136       0.124   5.629 -11.431  1.00  1.61           O  
ATOM    664  OE2 GLU A 136       1.204   7.217 -10.357  1.00  1.49           O  
ATOM    665  H   GLU A 136      -2.205   3.364  -7.487  1.00  0.60           H  
ATOM    666  HA  GLU A 136      -1.657   4.051 -10.314  1.00  0.86           H  
ATOM    667  HB2 GLU A 136      -0.181   4.371  -7.751  1.00  0.71           H  
ATOM    668  HB3 GLU A 136       0.703   4.184  -9.265  1.00  0.80           H  
ATOM    669  HG2 GLU A 136      -1.500   6.161  -9.292  1.00  0.80           H  
ATOM    670  HG3 GLU A 136      -0.070   6.571  -8.340  1.00  0.83           H  
ATOM    671  N   CYS A 137       0.229   1.605  -9.041  1.00  0.75           N  
ATOM    672  CA  CYS A 137       0.744   0.249  -9.259  1.00  0.82           C  
ATOM    673  C   CYS A 137      -0.269  -0.883  -8.937  1.00  0.94           C  
ATOM    674  O   CYS A 137      -0.045  -2.046  -9.294  1.00  1.36           O  
ATOM    675  CB  CYS A 137       2.062   0.074  -8.480  1.00  0.78           C  
ATOM    676  SG  CYS A 137       1.995   0.158  -6.654  1.00  0.85           S  
ATOM    677  H   CYS A 137       0.611   2.127  -8.275  1.00  0.75           H  
ATOM    678  HA  CYS A 137       0.984   0.177 -10.319  1.00  0.85           H  
ATOM    679  HB2 CYS A 137       2.438  -0.902  -8.783  1.00  0.84           H  
ATOM    680  HB3 CYS A 137       2.759   0.815  -8.844  1.00  0.71           H  
ATOM    681  N   GLY A 138      -1.347  -0.550  -8.215  1.00  0.66           N  
ATOM    682  CA  GLY A 138      -2.530  -1.385  -7.973  1.00  0.66           C  
ATOM    683  C   GLY A 138      -2.313  -2.570  -7.034  1.00  0.72           C  
ATOM    684  O   GLY A 138      -3.132  -3.490  -7.025  1.00  0.84           O  
ATOM    685  H   GLY A 138      -1.386   0.420  -7.932  1.00  0.60           H  
ATOM    686  HA2 GLY A 138      -3.294  -0.757  -7.524  1.00  0.71           H  
ATOM    687  HA3 GLY A 138      -2.910  -1.766  -8.917  1.00  0.67           H  
ATOM    688  N   SER A 139      -1.241  -2.571  -6.238  1.00  0.75           N  
ATOM    689  CA  SER A 139      -1.094  -3.540  -5.147  1.00  0.84           C  
ATOM    690  C   SER A 139      -1.954  -3.167  -3.937  1.00  0.69           C  
ATOM    691  O   SER A 139      -2.112  -1.983  -3.649  1.00  0.71           O  
ATOM    692  CB  SER A 139       0.385  -3.787  -4.772  1.00  1.11           C  
ATOM    693  OG  SER A 139       0.916  -3.027  -3.730  1.00  1.57           O  
ATOM    694  H   SER A 139      -0.645  -1.755  -6.253  1.00  0.73           H  
ATOM    695  HA  SER A 139      -1.481  -4.480  -5.512  1.00  0.92           H  
ATOM    696  HB2 SER A 139       0.485  -4.797  -4.382  1.00  1.58           H  
ATOM    697  HB3 SER A 139       1.012  -3.662  -5.653  1.00  1.18           H  
ATOM    698  HG  SER A 139       0.800  -2.077  -3.869  1.00  1.18           H  
ATOM    699  N   VAL A 140      -2.503  -4.161  -3.230  1.00  0.66           N  
ATOM    700  CA  VAL A 140      -3.010  -3.962  -1.868  1.00  0.53           C  
ATOM    701  C   VAL A 140      -1.844  -3.999  -0.880  1.00  0.49           C  
ATOM    702  O   VAL A 140      -0.895  -4.754  -1.062  1.00  0.56           O  
ATOM    703  CB  VAL A 140      -4.107  -4.979  -1.493  1.00  0.52           C  
ATOM    704  CG1 VAL A 140      -4.666  -4.785  -0.078  1.00  0.47           C  
ATOM    705  CG2 VAL A 140      -5.286  -4.879  -2.480  1.00  0.57           C  
ATOM    706  H   VAL A 140      -2.493  -5.115  -3.574  1.00  0.98           H  
ATOM    707  HA  VAL A 140      -3.460  -2.981  -1.818  1.00  0.53           H  
ATOM    708  HB  VAL A 140      -3.689  -5.982  -1.544  1.00  0.58           H  
ATOM    709 HG11 VAL A 140      -3.902  -5.011   0.664  1.00  1.63           H  
ATOM    710 HG12 VAL A 140      -5.009  -3.758   0.051  1.00  1.44           H  
ATOM    711 HG13 VAL A 140      -5.505  -5.460   0.087  1.00  1.80           H  
ATOM    712 HG21 VAL A 140      -4.942  -4.994  -3.508  1.00  1.39           H  
ATOM    713 HG22 VAL A 140      -6.017  -5.661  -2.271  1.00  1.73           H  
ATOM    714 HG23 VAL A 140      -5.763  -3.905  -2.384  1.00  1.52           H  
ATOM    715  N   TYR A 141      -1.960  -3.185   0.166  1.00  0.43           N  
ATOM    716  CA  TYR A 141      -1.053  -2.999   1.291  1.00  0.42           C  
ATOM    717  C   TYR A 141      -1.790  -3.206   2.615  1.00  0.38           C  
ATOM    718  O   TYR A 141      -2.964  -2.839   2.741  1.00  0.39           O  
ATOM    719  CB  TYR A 141      -0.544  -1.552   1.287  1.00  0.43           C  
ATOM    720  CG  TYR A 141       0.348  -1.211   0.124  1.00  0.46           C  
ATOM    721  CD1 TYR A 141      -0.198  -0.873  -1.128  1.00  1.74           C  
ATOM    722  CD2 TYR A 141       1.740  -1.282   0.300  1.00  1.57           C  
ATOM    723  CE1 TYR A 141       0.654  -0.639  -2.219  1.00  1.78           C  
ATOM    724  CE2 TYR A 141       2.596  -1.020  -0.778  1.00  1.58           C  
ATOM    725  CZ  TYR A 141       2.053  -0.707  -2.046  1.00  0.57           C  
ATOM    726  OH  TYR A 141       2.874  -0.516  -3.111  1.00  0.64           O  
ATOM    727  H   TYR A 141      -2.771  -2.581   0.171  1.00  0.42           H  
ATOM    728  HA  TYR A 141      -0.213  -3.688   1.231  1.00  0.43           H  
ATOM    729  HB2 TYR A 141      -1.393  -0.867   1.289  1.00  0.42           H  
ATOM    730  HB3 TYR A 141       0.022  -1.383   2.205  1.00  0.43           H  
ATOM    731  HD1 TYR A 141      -1.271  -0.834  -1.274  1.00  2.92           H  
ATOM    732  HD2 TYR A 141       2.154  -1.575   1.256  1.00  2.77           H  
ATOM    733  HE1 TYR A 141       0.236  -0.477  -3.203  1.00  2.99           H  
ATOM    734  HE2 TYR A 141       3.657  -1.118  -0.627  1.00  2.77           H  
ATOM    735  HH  TYR A 141       3.772  -0.385  -2.813  1.00  0.97           H  
ATOM    736  N   LYS A 142      -1.076  -3.714   3.622  1.00  0.39           N  
ATOM    737  CA  LYS A 142      -1.535  -3.781   5.006  1.00  0.24           C  
ATOM    738  C   LYS A 142      -0.575  -3.100   5.996  1.00  0.32           C  
ATOM    739  O   LYS A 142       0.636  -2.992   5.809  1.00  0.41           O  
ATOM    740  CB  LYS A 142      -1.786  -5.242   5.433  1.00  0.44           C  
ATOM    741  CG  LYS A 142      -2.893  -5.223   6.492  1.00  0.55           C  
ATOM    742  CD  LYS A 142      -3.147  -6.483   7.302  1.00  0.86           C  
ATOM    743  CE  LYS A 142      -4.392  -6.066   8.094  1.00  1.07           C  
ATOM    744  NZ  LYS A 142      -4.945  -7.144   8.937  1.00  1.93           N  
ATOM    745  H   LYS A 142      -0.123  -4.019   3.442  1.00  0.45           H  
ATOM    746  HA  LYS A 142      -2.482  -3.240   5.069  1.00  0.23           H  
ATOM    747  HB2 LYS A 142      -2.133  -5.833   4.584  1.00  0.63           H  
ATOM    748  HB3 LYS A 142      -0.872  -5.685   5.834  1.00  0.54           H  
ATOM    749  HG2 LYS A 142      -2.728  -4.447   7.221  1.00  0.92           H  
ATOM    750  HG3 LYS A 142      -3.801  -4.938   5.988  1.00  0.92           H  
ATOM    751  HD2 LYS A 142      -3.327  -7.332   6.647  1.00  1.10           H  
ATOM    752  HD3 LYS A 142      -2.300  -6.682   7.963  1.00  1.13           H  
ATOM    753  HE2 LYS A 142      -4.115  -5.207   8.721  1.00  1.42           H  
ATOM    754  HE3 LYS A 142      -5.142  -5.712   7.370  1.00  1.14           H  
ATOM    755  HZ1 LYS A 142      -5.196  -7.943   8.369  1.00  2.42           H  
ATOM    756  HZ2 LYS A 142      -5.769  -6.784   9.404  1.00  2.80           H  
ATOM    757  HZ3 LYS A 142      -4.262  -7.413   9.632  1.00  2.19           H  
ATOM    758  N   LEU A 143      -1.157  -2.674   7.106  1.00  0.40           N  
ATOM    759  CA  LEU A 143      -0.464  -2.263   8.324  1.00  0.44           C  
ATOM    760  C   LEU A 143      -0.311  -3.442   9.278  1.00  0.49           C  
ATOM    761  O   LEU A 143      -1.103  -4.385   9.272  1.00  0.60           O  
ATOM    762  CB  LEU A 143      -1.281  -1.133   8.954  1.00  0.45           C  
ATOM    763  CG  LEU A 143      -0.701  -0.436  10.192  1.00  0.56           C  
ATOM    764  CD1 LEU A 143      -1.067   1.039  10.054  1.00  0.46           C  
ATOM    765  CD2 LEU A 143      -1.321  -0.955  11.497  1.00  0.91           C  
ATOM    766  H   LEU A 143      -2.172  -2.810   7.144  1.00  0.38           H  
ATOM    767  HA  LEU A 143       0.532  -1.892   8.079  1.00  0.50           H  
ATOM    768  HB2 LEU A 143      -1.396  -0.390   8.168  1.00  0.63           H  
ATOM    769  HB3 LEU A 143      -2.270  -1.512   9.213  1.00  0.56           H  
ATOM    770  HG  LEU A 143       0.382  -0.547  10.217  1.00  0.83           H  
ATOM    771 HD11 LEU A 143      -0.490   1.471   9.236  1.00  1.41           H  
ATOM    772 HD12 LEU A 143      -0.841   1.550  10.985  1.00  1.70           H  
ATOM    773 HD13 LEU A 143      -2.135   1.113   9.832  1.00  1.41           H  
ATOM    774 HD21 LEU A 143      -0.749  -0.587  12.346  1.00  1.55           H  
ATOM    775 HD22 LEU A 143      -1.346  -2.041  11.511  1.00  1.94           H  
ATOM    776 HD23 LEU A 143      -2.339  -0.593  11.595  1.00  2.01           H  
ATOM    777  N   ASN A 144       0.679  -3.345  10.150  1.00  0.50           N  
ATOM    778  CA  ASN A 144       0.808  -4.165  11.339  1.00  0.51           C  
ATOM    779  C   ASN A 144       0.822  -3.212  12.561  1.00  0.97           C  
ATOM    780  O   ASN A 144       1.406  -2.129  12.493  1.00  1.36           O  
ATOM    781  CB  ASN A 144       2.047  -5.076  11.184  1.00  0.46           C  
ATOM    782  CG  ASN A 144       3.355  -4.352  10.865  1.00  0.83           C  
ATOM    783  OD1 ASN A 144       3.413  -3.142  10.782  1.00  1.37           O  
ATOM    784  ND2 ASN A 144       4.443  -5.068  10.667  1.00  1.07           N  
ATOM    785  H   ASN A 144       1.284  -2.526  10.128  1.00  0.54           H  
ATOM    786  HA  ASN A 144      -0.072  -4.807  11.399  1.00  0.69           H  
ATOM    787  HB2 ASN A 144       2.183  -5.661  12.093  1.00  0.85           H  
ATOM    788  HB3 ASN A 144       1.852  -5.766  10.362  1.00  0.74           H  
ATOM    789 HD21 ASN A 144       4.391  -6.049  10.489  1.00  1.10           H  
ATOM    790 HD22 ASN A 144       5.312  -4.575  10.496  1.00  1.45           H  
ATOM    791  N   PRO A 145       0.142  -3.553  13.674  1.00  1.37           N  
ATOM    792  CA  PRO A 145      -0.053  -2.636  14.809  1.00  1.96           C  
ATOM    793  C   PRO A 145       1.260  -2.350  15.542  1.00  1.79           C  
ATOM    794  O   PRO A 145       1.468  -1.268  16.077  1.00  2.68           O  
ATOM    795  CB  PRO A 145      -1.021  -3.372  15.741  1.00  2.55           C  
ATOM    796  CG  PRO A 145      -0.706  -4.844  15.468  1.00  2.31           C  
ATOM    797  CD  PRO A 145      -0.457  -4.848  13.959  1.00  1.70           C  
ATOM    798  HA  PRO A 145      -0.497  -1.693  14.484  1.00  2.30           H  
ATOM    799  HB2 PRO A 145      -0.872  -3.108  16.790  1.00  2.84           H  
ATOM    800  HB3 PRO A 145      -2.044  -3.154  15.443  1.00  2.97           H  
ATOM    801  HG2 PRO A 145       0.201  -5.138  15.999  1.00  2.08           H  
ATOM    802  HG3 PRO A 145      -1.517  -5.503  15.756  1.00  2.91           H  
ATOM    803  HD2 PRO A 145       0.205  -5.668  13.677  1.00  1.54           H  
ATOM    804  HD3 PRO A 145      -1.406  -4.937  13.430  1.00  1.95           H  
ATOM    805  N   VAL A 146       2.146  -3.347  15.515  1.00  0.94           N  
ATOM    806  CA  VAL A 146       3.475  -3.418  16.132  1.00  0.78           C  
ATOM    807  C   VAL A 146       3.579  -2.840  17.559  1.00  1.31           C  
ATOM    808  O   VAL A 146       2.613  -2.770  18.315  1.00  2.30           O  
ATOM    809  CB  VAL A 146       4.536  -2.847  15.156  1.00  0.89           C  
ATOM    810  CG1 VAL A 146       4.510  -3.571  13.832  1.00  1.44           C  
ATOM    811  CG2 VAL A 146       4.350  -1.376  14.827  1.00  2.24           C  
ATOM    812  H   VAL A 146       1.908  -4.090  14.883  1.00  0.83           H  
ATOM    813  HA  VAL A 146       3.686  -4.479  16.243  1.00  0.94           H  
ATOM    814  HB  VAL A 146       5.536  -2.967  15.559  1.00  2.07           H  
ATOM    815 HG11 VAL A 146       4.460  -4.647  13.980  1.00  2.84           H  
ATOM    816 HG12 VAL A 146       3.650  -3.205  13.279  1.00  1.77           H  
ATOM    817 HG13 VAL A 146       5.429  -3.307  13.321  1.00  2.17           H  
ATOM    818 HG21 VAL A 146       5.179  -1.023  14.216  1.00  2.87           H  
ATOM    819 HG22 VAL A 146       3.424  -1.201  14.280  1.00  3.44           H  
ATOM    820 HG23 VAL A 146       4.320  -0.848  15.765  1.00  2.86           H  
ATOM    821  N   GLY A 147       4.802  -2.472  17.937  1.00  1.29           N  
ATOM    822  CA  GLY A 147       5.153  -1.548  18.998  1.00  1.69           C  
ATOM    823  C   GLY A 147       6.663  -1.381  19.018  1.00  1.99           C  
ATOM    824  O   GLY A 147       7.413  -2.269  18.622  1.00  2.08           O  
ATOM    825  H   GLY A 147       5.566  -2.728  17.332  1.00  1.41           H  
ATOM    826  HA2 GLY A 147       4.664  -0.592  18.808  1.00  1.58           H  
ATOM    827  HA3 GLY A 147       4.821  -1.895  19.969  1.00  2.22           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.641   2.365  -5.772  1.00  0.60          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  94      -5.975  -8.104  -0.566  1.00  0.60           N  
ATOM      2  CA  MET A  94      -6.612  -8.185   0.751  1.00  0.58           C  
ATOM      3  C   MET A  94      -6.304  -9.499   1.465  1.00  0.98           C  
ATOM      4  O   MET A  94      -6.684 -10.578   1.019  1.00  2.63           O  
ATOM      5  CB  MET A  94      -8.139  -8.063   0.675  1.00  0.59           C  
ATOM      6  CG  MET A  94      -8.593  -7.401  -0.605  1.00  0.65           C  
ATOM      7  SD  MET A  94     -10.312  -6.843  -0.669  1.00  0.98           S  
ATOM      8  CE  MET A  94     -11.097  -8.349  -1.298  1.00  2.80           C  
ATOM      9  H   MET A  94      -6.598  -8.174  -1.352  1.00  0.89           H  
ATOM     10  HA  MET A  94      -6.237  -7.349   1.338  1.00  0.63           H  
ATOM     11  HB2 MET A  94      -8.613  -9.037   0.688  1.00  0.67           H  
ATOM     12  HB3 MET A  94      -8.478  -7.543   1.553  1.00  0.61           H  
ATOM     13  HG2 MET A  94      -7.931  -6.578  -0.822  1.00  0.67           H  
ATOM     14  HG3 MET A  94      -8.403  -8.157  -1.349  1.00  0.62           H  
ATOM     15  HE1 MET A  94     -10.674  -9.227  -0.809  1.00  3.67           H  
ATOM     16  HE2 MET A  94     -12.167  -8.313  -1.087  1.00  3.30           H  
ATOM     17  HE3 MET A  94     -10.953  -8.420  -2.377  1.00  3.80           H  
ATOM     18  N   LYS A  95      -5.612  -9.322   2.576  1.00  0.92           N  
ATOM     19  CA  LYS A  95      -5.033 -10.250   3.548  1.00  0.84           C  
ATOM     20  C   LYS A  95      -3.796  -9.651   4.221  1.00  0.75           C  
ATOM     21  O   LYS A  95      -3.850  -9.193   5.357  1.00  1.18           O  
ATOM     22  CB  LYS A  95      -4.769 -11.642   2.949  1.00  0.90           C  
ATOM     23  CG  LYS A  95      -4.009 -11.736   1.604  1.00  0.84           C  
ATOM     24  CD  LYS A  95      -2.683 -12.492   1.720  1.00  0.82           C  
ATOM     25  CE  LYS A  95      -1.821 -12.379   0.458  1.00  0.93           C  
ATOM     26  NZ  LYS A  95      -0.429 -12.832   0.723  1.00  1.71           N  
ATOM     27  H   LYS A  95      -5.435  -8.361   2.730  1.00  2.15           H  
ATOM     28  HA  LYS A  95      -5.747 -10.378   4.357  1.00  0.96           H  
ATOM     29  HB2 LYS A  95      -4.247 -12.215   3.711  1.00  0.91           H  
ATOM     30  HB3 LYS A  95      -5.753 -12.063   2.792  1.00  1.07           H  
ATOM     31  HG2 LYS A  95      -4.639 -12.241   0.876  1.00  1.02           H  
ATOM     32  HG3 LYS A  95      -3.814 -10.741   1.227  1.00  0.78           H  
ATOM     33  HD2 LYS A  95      -2.133 -12.065   2.555  1.00  0.78           H  
ATOM     34  HD3 LYS A  95      -2.905 -13.538   1.919  1.00  0.96           H  
ATOM     35  HE2 LYS A  95      -2.275 -12.964  -0.348  1.00  1.53           H  
ATOM     36  HE3 LYS A  95      -1.799 -11.331   0.147  1.00  1.35           H  
ATOM     37  HZ1 LYS A  95      -0.406 -13.785   1.058  1.00  2.36           H  
ATOM     38  HZ2 LYS A  95      -0.016 -12.248   1.454  1.00  2.62           H  
ATOM     39  HZ3 LYS A  95       0.154 -12.740  -0.096  1.00  2.27           H  
ATOM     40  N   ASP A  96      -2.705  -9.664   3.464  1.00  0.61           N  
ATOM     41  CA  ASP A  96      -1.313  -9.488   3.875  1.00  0.58           C  
ATOM     42  C   ASP A  96      -0.380  -9.655   2.642  1.00  0.58           C  
ATOM     43  O   ASP A  96       0.161 -10.731   2.375  1.00  0.74           O  
ATOM     44  CB  ASP A  96      -1.016 -10.481   4.993  1.00  0.73           C  
ATOM     45  CG  ASP A  96       0.453 -10.458   5.412  1.00  1.13           C  
ATOM     46  OD1 ASP A  96       1.030  -9.349   5.363  1.00  2.08           O  
ATOM     47  OD2 ASP A  96       0.960 -11.551   5.749  1.00  2.06           O  
ATOM     48  H   ASP A  96      -2.857  -9.962   2.519  1.00  0.96           H  
ATOM     49  HA  ASP A  96      -1.176  -8.476   4.262  1.00  0.59           H  
ATOM     50  HB2 ASP A  96      -1.647 -10.282   5.858  1.00  0.77           H  
ATOM     51  HB3 ASP A  96      -1.303 -11.448   4.601  1.00  0.75           H  
ATOM     52  N   PRO A  97      -0.338  -8.630   1.779  1.00  0.48           N  
ATOM     53  CA  PRO A  97       0.435  -8.542   0.539  1.00  0.50           C  
ATOM     54  C   PRO A  97       1.843  -7.982   0.763  1.00  0.50           C  
ATOM     55  O   PRO A  97       2.833  -8.503   0.259  1.00  0.73           O  
ATOM     56  CB  PRO A  97      -0.366  -7.545  -0.313  1.00  0.51           C  
ATOM     57  CG  PRO A  97      -1.061  -6.648   0.716  1.00  0.47           C  
ATOM     58  CD  PRO A  97      -1.291  -7.554   1.888  1.00  0.47           C  
ATOM     59  HA  PRO A  97       0.502  -9.506   0.037  1.00  0.58           H  
ATOM     60  HB2 PRO A  97       0.267  -6.946  -0.980  1.00  0.55           H  
ATOM     61  HB3 PRO A  97      -1.119  -8.093  -0.873  1.00  0.56           H  
ATOM     62  HG2 PRO A  97      -0.417  -5.836   1.034  1.00  0.48           H  
ATOM     63  HG3 PRO A  97      -2.006  -6.268   0.360  1.00  0.48           H  
ATOM     64  HD2 PRO A  97      -1.147  -7.051   2.837  1.00  0.60           H  
ATOM     65  HD3 PRO A  97      -2.295  -7.960   1.819  1.00  0.49           H  
ATOM     66  N   ILE A  98       1.876  -6.858   1.472  1.00  0.48           N  
ATOM     67  CA  ILE A  98       2.951  -5.935   1.773  1.00  0.50           C  
ATOM     68  C   ILE A  98       2.609  -5.402   3.152  1.00  0.45           C  
ATOM     69  O   ILE A  98       1.438  -5.156   3.450  1.00  0.42           O  
ATOM     70  CB  ILE A  98       2.995  -4.734   0.801  1.00  0.53           C  
ATOM     71  CG1 ILE A  98       2.650  -5.016  -0.688  1.00  0.56           C  
ATOM     72  CG2 ILE A  98       4.340  -4.018   1.029  1.00  0.59           C  
ATOM     73  CD1 ILE A  98       3.800  -5.107  -1.676  1.00  0.67           C  
ATOM     74  H   ILE A  98       1.006  -6.555   1.879  1.00  0.60           H  
ATOM     75  HA  ILE A  98       3.913  -6.432   1.837  1.00  0.57           H  
ATOM     76  HB  ILE A  98       2.223  -4.049   1.146  1.00  0.52           H  
ATOM     77 HG12 ILE A  98       2.088  -5.922  -0.816  1.00  0.59           H  
ATOM     78 HG13 ILE A  98       1.960  -4.259  -1.029  1.00  0.64           H  
ATOM     79 HG21 ILE A  98       4.471  -3.213   0.316  1.00  1.39           H  
ATOM     80 HG22 ILE A  98       4.363  -3.587   2.033  1.00  1.63           H  
ATOM     81 HG23 ILE A  98       5.169  -4.718   0.921  1.00  1.85           H  
ATOM     82 HD11 ILE A  98       4.488  -5.870  -1.318  1.00  1.76           H  
ATOM     83 HD12 ILE A  98       3.393  -5.385  -2.651  1.00  1.37           H  
ATOM     84 HD13 ILE A  98       4.287  -4.138  -1.755  1.00  1.42           H  
ATOM     85  N   ILE A  99       3.636  -5.179   3.946  1.00  0.49           N  
ATOM     86  CA  ILE A  99       3.536  -4.671   5.305  1.00  0.45           C  
ATOM     87  C   ILE A  99       4.025  -3.232   5.348  1.00  0.42           C  
ATOM     88  O   ILE A  99       4.955  -2.881   4.628  1.00  0.54           O  
ATOM     89  CB  ILE A  99       4.373  -5.580   6.224  1.00  0.52           C  
ATOM     90  CG1 ILE A  99       3.777  -6.999   6.319  1.00  0.62           C  
ATOM     91  CG2 ILE A  99       4.561  -4.988   7.621  1.00  0.54           C  
ATOM     92  CD1 ILE A  99       2.555  -7.151   7.233  1.00  0.63           C  
ATOM     93  H   ILE A  99       4.556  -5.249   3.548  1.00  0.54           H  
ATOM     94  HA  ILE A  99       2.494  -4.681   5.607  1.00  0.41           H  
ATOM     95  HB  ILE A  99       5.369  -5.672   5.785  1.00  0.58           H  
ATOM     96 HG12 ILE A  99       3.482  -7.337   5.341  1.00  0.65           H  
ATOM     97 HG13 ILE A  99       4.569  -7.678   6.612  1.00  0.69           H  
ATOM     98 HG21 ILE A  99       5.061  -5.725   8.249  1.00  1.47           H  
ATOM     99 HG22 ILE A  99       5.193  -4.104   7.569  1.00  1.48           H  
ATOM    100 HG23 ILE A  99       3.600  -4.710   8.052  1.00  1.62           H  
ATOM    101 HD11 ILE A  99       2.242  -8.193   7.233  1.00  1.74           H  
ATOM    102 HD12 ILE A  99       2.795  -6.876   8.258  1.00  1.93           H  
ATOM    103 HD13 ILE A  99       1.740  -6.534   6.854  1.00  1.56           H  
ATOM    104  N   ILE A 100       3.415  -2.418   6.212  1.00  0.38           N  
ATOM    105  CA  ILE A 100       3.857  -1.081   6.613  1.00  0.41           C  
ATOM    106  C   ILE A 100       3.928  -0.981   8.128  1.00  0.43           C  
ATOM    107  O   ILE A 100       2.895  -0.864   8.796  1.00  0.55           O  
ATOM    108  CB  ILE A 100       2.879  -0.024   6.063  1.00  0.43           C  
ATOM    109  CG1 ILE A 100       2.797  -0.103   4.523  1.00  0.44           C  
ATOM    110  CG2 ILE A 100       3.232   1.408   6.522  1.00  0.56           C  
ATOM    111  CD1 ILE A 100       4.142   0.138   3.831  1.00  0.50           C  
ATOM    112  H   ILE A 100       2.559  -2.752   6.617  1.00  0.37           H  
ATOM    113  HA  ILE A 100       4.865  -0.902   6.238  1.00  0.49           H  
ATOM    114  HB  ILE A 100       1.902  -0.276   6.486  1.00  0.41           H  
ATOM    115 HG12 ILE A 100       2.443  -1.093   4.241  1.00  0.40           H  
ATOM    116 HG13 ILE A 100       2.074   0.618   4.144  1.00  0.50           H  
ATOM    117 HG21 ILE A 100       3.138   1.499   7.604  1.00  1.58           H  
ATOM    118 HG22 ILE A 100       4.255   1.661   6.240  1.00  1.88           H  
ATOM    119 HG23 ILE A 100       2.543   2.120   6.071  1.00  1.45           H  
ATOM    120 HD11 ILE A 100       4.901  -0.521   4.244  1.00  1.51           H  
ATOM    121 HD12 ILE A 100       4.040  -0.071   2.767  1.00  1.37           H  
ATOM    122 HD13 ILE A 100       4.470   1.163   3.984  1.00  1.60           H  
ATOM    123  N   GLU A 101       5.158  -0.952   8.626  1.00  0.61           N  
ATOM    124  CA  GLU A 101       5.470  -0.765  10.039  1.00  0.65           C  
ATOM    125  C   GLU A 101       5.037   0.601  10.559  1.00  0.73           C  
ATOM    126  O   GLU A 101       5.375   1.666  10.026  1.00  0.97           O  
ATOM    127  CB  GLU A 101       6.947  -1.021  10.349  1.00  0.78           C  
ATOM    128  CG  GLU A 101       7.204  -2.514  10.588  1.00  1.06           C  
ATOM    129  CD  GLU A 101       7.252  -3.354   9.314  1.00  2.57           C  
ATOM    130  OE1 GLU A 101       7.321  -2.755   8.218  1.00  3.65           O  
ATOM    131  OE2 GLU A 101       7.158  -4.591   9.465  1.00  3.56           O  
ATOM    132  H   GLU A 101       5.916  -1.230   8.008  1.00  0.97           H  
ATOM    133  HA  GLU A 101       4.898  -1.501  10.593  1.00  0.65           H  
ATOM    134  HB2 GLU A 101       7.593  -0.617   9.568  1.00  1.12           H  
ATOM    135  HB3 GLU A 101       7.189  -0.500  11.268  1.00  1.14           H  
ATOM    136  HG2 GLU A 101       8.127  -2.638  11.141  1.00  2.06           H  
ATOM    137  HG3 GLU A 101       6.423  -2.903  11.239  1.00  1.05           H  
ATOM    138  N   SER A 102       4.238   0.542  11.618  1.00  0.70           N  
ATOM    139  CA  SER A 102       3.362   1.654  11.952  1.00  0.80           C  
ATOM    140  C   SER A 102       3.654   2.322  13.295  1.00  1.21           C  
ATOM    141  O   SER A 102       3.907   3.523  13.312  1.00  2.74           O  
ATOM    142  CB  SER A 102       1.919   1.189  11.850  1.00  0.99           C  
ATOM    143  OG  SER A 102       1.109   2.340  11.796  1.00  1.66           O  
ATOM    144  H   SER A 102       3.993  -0.385  11.942  1.00  0.75           H  
ATOM    145  HA  SER A 102       3.458   2.425  11.200  1.00  1.11           H  
ATOM    146  HB2 SER A 102       1.791   0.618  10.931  1.00  1.46           H  
ATOM    147  HB3 SER A 102       1.656   0.566  12.706  1.00  1.65           H  
ATOM    148  HG  SER A 102       0.408   2.219  12.475  1.00  2.20           H  
ATOM    149  N   TYR A 103       3.612   1.578  14.409  1.00  0.86           N  
ATOM    150  CA  TYR A 103       3.631   2.117  15.785  1.00  0.85           C  
ATOM    151  C   TYR A 103       2.358   2.963  16.059  1.00  0.92           C  
ATOM    152  O   TYR A 103       2.346   3.874  16.882  1.00  1.38           O  
ATOM    153  CB  TYR A 103       4.959   2.838  16.063  1.00  1.06           C  
ATOM    154  CG  TYR A 103       6.183   2.098  15.542  1.00  1.26           C  
ATOM    155  CD1 TYR A 103       6.494   0.813  16.020  1.00  1.81           C  
ATOM    156  CD2 TYR A 103       6.992   2.672  14.542  1.00  2.81           C  
ATOM    157  CE1 TYR A 103       7.631   0.132  15.576  1.00  1.92           C  
ATOM    158  CE2 TYR A 103       8.131   1.988  14.072  1.00  3.05           C  
ATOM    159  CZ  TYR A 103       8.466   0.721  14.602  1.00  1.83           C  
ATOM    160  OH  TYR A 103       9.579   0.073  14.169  1.00  2.16           O  
ATOM    161  H   TYR A 103       3.480   0.585  14.314  1.00  1.87           H  
ATOM    162  HA  TYR A 103       3.614   1.272  16.480  1.00  0.93           H  
ATOM    163  HB2 TYR A 103       4.930   3.835  15.628  1.00  1.12           H  
ATOM    164  HB3 TYR A 103       5.058   2.952  17.143  1.00  1.22           H  
ATOM    165  HD1 TYR A 103       5.859   0.316  16.731  1.00  3.07           H  
ATOM    166  HD2 TYR A 103       6.725   3.630  14.123  1.00  4.12           H  
ATOM    167  HE1 TYR A 103       7.836  -0.835  16.005  1.00  3.08           H  
ATOM    168  HE2 TYR A 103       8.752   2.431  13.311  1.00  4.49           H  
ATOM    169  HH  TYR A 103       9.678  -0.787  14.579  1.00  1.71           H  
ATOM    170  N   ASP A 104       1.292   2.645  15.316  1.00  0.84           N  
ATOM    171  CA  ASP A 104       0.014   3.373  15.189  1.00  0.89           C  
ATOM    172  C   ASP A 104      -1.008   2.467  14.479  1.00  1.04           C  
ATOM    173  O   ASP A 104      -0.625   1.703  13.595  1.00  2.20           O  
ATOM    174  CB  ASP A 104       0.177   4.640  14.319  1.00  1.11           C  
ATOM    175  CG  ASP A 104       0.797   5.850  15.019  1.00  1.26           C  
ATOM    176  OD1 ASP A 104       0.192   6.317  16.006  1.00  2.07           O  
ATOM    177  OD2 ASP A 104       1.815   6.368  14.501  1.00  2.21           O  
ATOM    178  H   ASP A 104       1.420   1.840  14.712  1.00  1.07           H  
ATOM    179  HA  ASP A 104      -0.368   3.650  16.174  1.00  0.98           H  
ATOM    180  HB2 ASP A 104       0.765   4.393  13.436  1.00  1.53           H  
ATOM    181  HB3 ASP A 104      -0.809   4.948  13.964  1.00  1.63           H  
ATOM    182  N   ASP A 105      -2.305   2.576  14.767  1.00  0.80           N  
ATOM    183  CA  ASP A 105      -3.322   1.746  14.099  1.00  0.74           C  
ATOM    184  C   ASP A 105      -3.648   2.223  12.667  1.00  0.70           C  
ATOM    185  O   ASP A 105      -4.109   1.450  11.828  1.00  0.94           O  
ATOM    186  CB  ASP A 105      -4.619   1.749  14.924  1.00  0.95           C  
ATOM    187  CG  ASP A 105      -4.423   1.454  16.412  1.00  1.77           C  
ATOM    188  OD1 ASP A 105      -4.333   0.251  16.746  1.00  2.40           O  
ATOM    189  OD2 ASP A 105      -4.389   2.440  17.187  1.00  3.14           O  
ATOM    190  H   ASP A 105      -2.589   3.121  15.575  1.00  1.59           H  
ATOM    191  HA  ASP A 105      -2.951   0.722  14.054  1.00  0.72           H  
ATOM    192  HB2 ASP A 105      -5.095   2.715  14.820  1.00  1.67           H  
ATOM    193  HB3 ASP A 105      -5.310   1.025  14.496  1.00  1.37           H  
ATOM    194  N   TYR A 106      -3.435   3.516  12.403  1.00  0.66           N  
ATOM    195  CA  TYR A 106      -4.173   4.339  11.425  1.00  0.83           C  
ATOM    196  C   TYR A 106      -3.285   5.322  10.636  1.00  1.06           C  
ATOM    197  O   TYR A 106      -3.797   6.261  10.005  1.00  1.90           O  
ATOM    198  CB  TYR A 106      -5.305   5.086  12.174  1.00  0.92           C  
ATOM    199  CG  TYR A 106      -4.944   5.547  13.581  1.00  0.78           C  
ATOM    200  CD1 TYR A 106      -3.729   6.220  13.832  1.00  2.09           C  
ATOM    201  CD2 TYR A 106      -5.742   5.120  14.658  1.00  1.91           C  
ATOM    202  CE1 TYR A 106      -3.261   6.355  15.153  1.00  2.36           C  
ATOM    203  CE2 TYR A 106      -5.266   5.231  15.976  1.00  1.86           C  
ATOM    204  CZ  TYR A 106      -4.006   5.816  16.223  1.00  1.28           C  
ATOM    205  OH  TYR A 106      -3.485   5.791  17.477  1.00  1.76           O  
ATOM    206  H   TYR A 106      -3.001   4.010  13.174  1.00  0.68           H  
ATOM    207  HA  TYR A 106      -4.625   3.679  10.684  1.00  0.93           H  
ATOM    208  HB2 TYR A 106      -5.667   5.936  11.599  1.00  1.24           H  
ATOM    209  HB3 TYR A 106      -6.142   4.390  12.252  1.00  1.13           H  
ATOM    210  HD1 TYR A 106      -3.099   6.548  13.020  1.00  3.36           H  
ATOM    211  HD2 TYR A 106      -6.661   4.582  14.477  1.00  3.31           H  
ATOM    212  HE1 TYR A 106      -2.289   6.785  15.354  1.00  3.77           H  
ATOM    213  HE2 TYR A 106      -5.821   4.787  16.789  1.00  3.12           H  
ATOM    214  HH  TYR A 106      -3.929   5.137  18.025  1.00  2.16           H  
ATOM    215  N   ARG A 107      -1.959   5.137  10.687  1.00  0.73           N  
ATOM    216  CA  ARG A 107      -0.972   5.911   9.914  1.00  0.77           C  
ATOM    217  C   ARG A 107      -1.175   5.775   8.394  1.00  0.78           C  
ATOM    218  O   ARG A 107      -1.915   4.914   7.913  1.00  1.19           O  
ATOM    219  CB  ARG A 107       0.455   5.475  10.309  1.00  0.91           C  
ATOM    220  CG  ARG A 107       1.185   6.527  11.163  1.00  1.52           C  
ATOM    221  CD  ARG A 107       2.620   6.090  11.494  1.00  1.66           C  
ATOM    222  NE  ARG A 107       3.440   6.015  10.263  1.00  2.49           N  
ATOM    223  CZ  ARG A 107       4.375   5.110   9.991  1.00  3.73           C  
ATOM    224  NH1 ARG A 107       4.936   4.362  10.913  1.00  4.18           N  
ATOM    225  NH2 ARG A 107       4.766   4.918   8.752  1.00  5.55           N  
ATOM    226  H   ARG A 107      -1.628   4.354  11.237  1.00  1.04           H  
ATOM    227  HA  ARG A 107      -1.098   6.963  10.167  1.00  0.85           H  
ATOM    228  HB2 ARG A 107       0.410   4.544  10.867  1.00  1.23           H  
ATOM    229  HB3 ARG A 107       1.041   5.283   9.409  1.00  1.26           H  
ATOM    230  HG2 ARG A 107       1.218   7.475  10.624  1.00  2.41           H  
ATOM    231  HG3 ARG A 107       0.631   6.678  12.089  1.00  2.29           H  
ATOM    232  HD2 ARG A 107       3.061   6.802  12.195  1.00  2.74           H  
ATOM    233  HD3 ARG A 107       2.573   5.119  11.989  1.00  2.62           H  
ATOM    234  HE  ARG A 107       3.174   6.632   9.517  1.00  3.48           H  
ATOM    235 HH11 ARG A 107       4.616   4.417  11.879  1.00  3.85           H  
ATOM    236 HH12 ARG A 107       5.446   3.524  10.640  1.00  5.59           H  
ATOM    237 HH21 ARG A 107       4.302   5.381   7.988  1.00  6.18           H  
ATOM    238 HH22 ARG A 107       5.428   4.178   8.570  1.00  6.74           H  
ATOM    239  N   TYR A 108      -0.486   6.626   7.623  1.00  0.63           N  
ATOM    240  CA  TYR A 108      -0.427   6.520   6.158  1.00  0.54           C  
ATOM    241  C   TYR A 108       0.931   6.005   5.623  1.00  0.62           C  
ATOM    242  O   TYR A 108       1.948   6.090   6.315  1.00  0.83           O  
ATOM    243  CB  TYR A 108      -0.875   7.843   5.510  1.00  0.58           C  
ATOM    244  CG  TYR A 108       0.242   8.836   5.293  1.00  0.70           C  
ATOM    245  CD1 TYR A 108       0.991   8.773   4.105  1.00  1.92           C  
ATOM    246  CD2 TYR A 108       0.566   9.776   6.288  1.00  2.09           C  
ATOM    247  CE1 TYR A 108       2.093   9.620   3.926  1.00  1.98           C  
ATOM    248  CE2 TYR A 108       1.652  10.652   6.095  1.00  2.27           C  
ATOM    249  CZ  TYR A 108       2.423  10.572   4.912  1.00  1.22           C  
ATOM    250  OH  TYR A 108       3.483  11.402   4.717  1.00  1.52           O  
ATOM    251  H   TYR A 108       0.132   7.288   8.067  1.00  0.80           H  
ATOM    252  HA  TYR A 108      -1.155   5.786   5.852  1.00  0.54           H  
ATOM    253  HB2 TYR A 108      -1.313   7.622   4.536  1.00  0.54           H  
ATOM    254  HB3 TYR A 108      -1.664   8.300   6.108  1.00  0.72           H  
ATOM    255  HD1 TYR A 108       0.743   8.062   3.331  1.00  3.27           H  
ATOM    256  HD2 TYR A 108      -0.012   9.830   7.198  1.00  3.41           H  
ATOM    257  HE1 TYR A 108       2.689   9.535   3.035  1.00  3.27           H  
ATOM    258  HE2 TYR A 108       1.896  11.375   6.855  1.00  3.64           H  
ATOM    259  HH  TYR A 108       3.615  12.019   5.439  1.00  2.25           H  
ATOM    260  N   VAL A 109       0.922   5.486   4.390  1.00  0.56           N  
ATOM    261  CA  VAL A 109       2.094   5.103   3.578  1.00  0.65           C  
ATOM    262  C   VAL A 109       2.159   5.966   2.318  1.00  0.50           C  
ATOM    263  O   VAL A 109       1.107   6.244   1.762  1.00  0.44           O  
ATOM    264  CB  VAL A 109       2.016   3.615   3.155  1.00  0.82           C  
ATOM    265  CG1 VAL A 109       0.772   3.218   2.345  1.00  0.82           C  
ATOM    266  CG2 VAL A 109       3.261   3.212   2.359  1.00  1.04           C  
ATOM    267  H   VAL A 109       0.018   5.449   3.915  1.00  0.51           H  
ATOM    268  HA  VAL A 109       3.002   5.255   4.162  1.00  0.83           H  
ATOM    269  HB  VAL A 109       1.976   3.035   4.069  1.00  1.13           H  
ATOM    270 HG11 VAL A 109       0.781   2.145   2.152  1.00  1.66           H  
ATOM    271 HG12 VAL A 109      -0.120   3.449   2.919  1.00  1.61           H  
ATOM    272 HG13 VAL A 109       0.737   3.740   1.385  1.00  1.45           H  
ATOM    273 HG21 VAL A 109       3.268   3.723   1.398  1.00  1.77           H  
ATOM    274 HG22 VAL A 109       4.153   3.484   2.922  1.00  1.91           H  
ATOM    275 HG23 VAL A 109       3.248   2.141   2.172  1.00  1.48           H  
ATOM    276  N   GLY A 110       3.354   6.323   1.836  1.00  0.66           N  
ATOM    277  CA  GLY A 110       3.561   6.868   0.489  1.00  0.73           C  
ATOM    278  C   GLY A 110       4.284   5.876  -0.426  1.00  0.69           C  
ATOM    279  O   GLY A 110       5.508   5.786  -0.356  1.00  0.98           O  
ATOM    280  H   GLY A 110       4.182   6.041   2.341  1.00  0.86           H  
ATOM    281  HA2 GLY A 110       2.616   7.151   0.028  1.00  0.73           H  
ATOM    282  HA3 GLY A 110       4.193   7.751   0.556  1.00  0.97           H  
ATOM    283  N   CYS A 111       3.558   5.176  -1.305  1.00  0.49           N  
ATOM    284  CA  CYS A 111       4.107   4.334  -2.364  1.00  0.50           C  
ATOM    285  C   CYS A 111       4.409   5.129  -3.661  1.00  0.46           C  
ATOM    286  O   CYS A 111       3.582   5.926  -4.128  1.00  0.48           O  
ATOM    287  CB  CYS A 111       3.085   3.212  -2.617  1.00  0.70           C  
ATOM    288  SG  CYS A 111       3.231   2.384  -4.236  1.00  1.13           S  
ATOM    289  H   CYS A 111       2.555   5.307  -1.323  1.00  0.51           H  
ATOM    290  HA  CYS A 111       5.034   3.875  -2.018  1.00  0.57           H  
ATOM    291  HB2 CYS A 111       3.150   2.478  -1.809  1.00  1.33           H  
ATOM    292  HB3 CYS A 111       2.080   3.640  -2.578  1.00  1.62           H  
ATOM    293  N   THR A 112       5.556   4.830  -4.290  1.00  0.53           N  
ATOM    294  CA  THR A 112       5.910   5.330  -5.635  1.00  0.56           C  
ATOM    295  C   THR A 112       5.888   4.254  -6.728  1.00  0.55           C  
ATOM    296  O   THR A 112       6.531   4.378  -7.768  1.00  0.64           O  
ATOM    297  CB  THR A 112       7.228   6.106  -5.665  1.00  0.70           C  
ATOM    298  OG1 THR A 112       8.268   5.379  -5.045  1.00  0.83           O  
ATOM    299  CG2 THR A 112       7.066   7.437  -4.948  1.00  0.77           C  
ATOM    300  H   THR A 112       6.152   4.132  -3.869  1.00  0.57           H  
ATOM    301  HA  THR A 112       5.137   6.044  -5.897  1.00  0.51           H  
ATOM    302  HB  THR A 112       7.484   6.323  -6.703  1.00  0.72           H  
ATOM    303  HG1 THR A 112       8.231   5.549  -4.103  1.00  2.06           H  
ATOM    304 HG21 THR A 112       6.820   7.253  -3.905  1.00  1.54           H  
ATOM    305 HG22 THR A 112       6.267   8.008  -5.427  1.00  1.86           H  
ATOM    306 HG23 THR A 112       7.993   8.003  -5.023  1.00  1.43           H  
ATOM    307  N   GLY A 113       5.157   3.166  -6.505  1.00  0.58           N  
ATOM    308  CA  GLY A 113       5.119   2.017  -7.408  1.00  0.63           C  
ATOM    309  C   GLY A 113       5.998   0.897  -6.890  1.00  0.92           C  
ATOM    310  O   GLY A 113       6.906   0.451  -7.587  1.00  1.90           O  
ATOM    311  H   GLY A 113       4.684   3.092  -5.615  1.00  0.62           H  
ATOM    312  HA2 GLY A 113       4.111   1.629  -7.464  1.00  0.57           H  
ATOM    313  HA3 GLY A 113       5.449   2.300  -8.403  1.00  0.73           H  
ATOM    314  N   SER A 114       5.749   0.459  -5.653  1.00  1.40           N  
ATOM    315  CA  SER A 114       6.608  -0.526  -4.973  1.00  1.88           C  
ATOM    316  C   SER A 114       8.033   0.066  -4.706  1.00  1.69           C  
ATOM    317  O   SER A 114       8.181   1.283  -4.825  1.00  1.73           O  
ATOM    318  CB  SER A 114       6.543  -1.831  -5.796  1.00  2.51           C  
ATOM    319  OG  SER A 114       6.466  -2.975  -4.966  1.00  3.99           O  
ATOM    320  H   SER A 114       4.982   0.885  -5.142  1.00  2.13           H  
ATOM    321  HA  SER A 114       6.175  -0.732  -3.997  1.00  2.26           H  
ATOM    322  HB2 SER A 114       5.641  -1.827  -6.413  1.00  2.78           H  
ATOM    323  HB3 SER A 114       7.398  -1.887  -6.471  1.00  2.40           H  
ATOM    324  HG  SER A 114       5.570  -3.054  -4.617  1.00  5.16           H  
ATOM    325  N   PRO A 115       9.092  -0.682  -4.312  1.00  1.80           N  
ATOM    326  CA  PRO A 115      10.354  -0.069  -3.862  1.00  1.90           C  
ATOM    327  C   PRO A 115      11.267   0.439  -4.993  1.00  1.73           C  
ATOM    328  O   PRO A 115      12.405   0.820  -4.730  1.00  2.16           O  
ATOM    329  CB  PRO A 115      11.056  -1.161  -3.049  1.00  2.40           C  
ATOM    330  CG  PRO A 115      10.602  -2.447  -3.724  1.00  2.47           C  
ATOM    331  CD  PRO A 115       9.168  -2.127  -4.128  1.00  2.12           C  
ATOM    332  HA  PRO A 115      10.137   0.776  -3.208  1.00  1.98           H  
ATOM    333  HB2 PRO A 115      12.143  -1.072  -3.072  1.00  2.57           H  
ATOM    334  HB3 PRO A 115      10.687  -1.134  -2.025  1.00  2.66           H  
ATOM    335  HG2 PRO A 115      11.205  -2.626  -4.617  1.00  2.47           H  
ATOM    336  HG3 PRO A 115      10.652  -3.301  -3.048  1.00  2.86           H  
ATOM    337  HD2 PRO A 115       8.949  -2.659  -5.052  1.00  2.12           H  
ATOM    338  HD3 PRO A 115       8.487  -2.431  -3.332  1.00  2.32           H  
ATOM    339  N   ALA A 116      10.806   0.403  -6.245  1.00  1.53           N  
ATOM    340  CA  ALA A 116      11.632   0.588  -7.438  1.00  1.69           C  
ATOM    341  C   ALA A 116      11.246   1.805  -8.302  1.00  1.50           C  
ATOM    342  O   ALA A 116      11.695   1.894  -9.439  1.00  2.02           O  
ATOM    343  CB  ALA A 116      11.589  -0.731  -8.217  1.00  2.16           C  
ATOM    344  H   ALA A 116       9.834   0.173  -6.378  1.00  1.67           H  
ATOM    345  HA  ALA A 116      12.666   0.766  -7.136  1.00  1.87           H  
ATOM    346  HB1 ALA A 116      12.260  -0.667  -9.075  1.00  2.13           H  
ATOM    347  HB2 ALA A 116      11.914  -1.547  -7.568  1.00  2.73           H  
ATOM    348  HB3 ALA A 116      10.575  -0.919  -8.573  1.00  2.84           H  
ATOM    349  N   GLY A 117      10.412   2.723  -7.791  1.00  1.12           N  
ATOM    350  CA  GLY A 117      10.147   4.026  -8.425  1.00  1.08           C  
ATOM    351  C   GLY A 117       9.458   3.899  -9.782  1.00  1.09           C  
ATOM    352  O   GLY A 117      10.026   4.271 -10.803  1.00  1.69           O  
ATOM    353  H   GLY A 117      10.072   2.572  -6.852  1.00  1.26           H  
ATOM    354  HA2 GLY A 117       9.524   4.639  -7.775  1.00  1.07           H  
ATOM    355  HA3 GLY A 117      11.100   4.524  -8.602  1.00  1.39           H  
ATOM    356  N   SER A 118       8.261   3.322  -9.800  1.00  0.74           N  
ATOM    357  CA  SER A 118       7.584   2.936 -11.048  1.00  0.78           C  
ATOM    358  C   SER A 118       6.504   3.914 -11.520  1.00  0.75           C  
ATOM    359  O   SER A 118       6.268   3.988 -12.719  1.00  0.95           O  
ATOM    360  CB  SER A 118       6.995   1.532 -10.894  1.00  0.85           C  
ATOM    361  OG  SER A 118       8.027   0.560 -10.880  1.00  1.60           O  
ATOM    362  H   SER A 118       7.773   3.249  -8.914  1.00  0.78           H  
ATOM    363  HA  SER A 118       8.308   2.893 -11.865  1.00  0.89           H  
ATOM    364  HB2 SER A 118       6.428   1.465  -9.972  1.00  1.18           H  
ATOM    365  HB3 SER A 118       6.317   1.344 -11.722  1.00  1.07           H  
ATOM    366  HG  SER A 118       8.715   0.862 -10.276  1.00  2.39           H  
ATOM    367  N   HIS A 119       5.873   4.682 -10.629  1.00  0.62           N  
ATOM    368  CA  HIS A 119       5.000   5.812 -10.990  1.00  0.63           C  
ATOM    369  C   HIS A 119       5.356   7.076 -10.169  1.00  0.75           C  
ATOM    370  O   HIS A 119       6.476   7.204  -9.674  1.00  1.58           O  
ATOM    371  CB  HIS A 119       3.528   5.353 -10.912  1.00  0.60           C  
ATOM    372  CG  HIS A 119       3.018   5.095  -9.516  1.00  0.52           C  
ATOM    373  ND1 HIS A 119       2.589   6.034  -8.646  1.00  0.61           N  
ATOM    374  CD2 HIS A 119       2.859   3.876  -8.939  1.00  0.48           C  
ATOM    375  CE1 HIS A 119       2.313   5.459  -7.478  1.00  0.53           C  
ATOM    376  NE2 HIS A 119       2.412   4.130  -7.633  1.00  0.46           N  
ATOM    377  H   HIS A 119       6.101   4.565  -9.648  1.00  0.62           H  
ATOM    378  HA  HIS A 119       5.182   6.086 -12.030  1.00  0.82           H  
ATOM    379  HB2 HIS A 119       2.878   6.084 -11.395  1.00  0.70           H  
ATOM    380  HB3 HIS A 119       3.445   4.428 -11.484  1.00  0.72           H  
ATOM    381  HD1 HIS A 119       2.398   7.002  -8.871  1.00  0.77           H  
ATOM    382  HD2 HIS A 119       3.016   2.958  -9.460  1.00  0.50           H  
ATOM    383  HE1 HIS A 119       1.966   5.990  -6.603  1.00  0.58           H  
ATOM    384  N   THR A 120       4.427   8.035 -10.038  1.00  0.63           N  
ATOM    385  CA  THR A 120       4.541   9.184  -9.108  1.00  0.63           C  
ATOM    386  C   THR A 120       4.276   8.751  -7.656  1.00  0.69           C  
ATOM    387  O   THR A 120       4.495   7.602  -7.324  1.00  0.75           O  
ATOM    388  CB  THR A 120       3.623  10.300  -9.600  1.00  0.76           C  
ATOM    389  OG1 THR A 120       3.941  11.492  -8.926  1.00  0.78           O  
ATOM    390  CG2 THR A 120       2.170   9.940  -9.331  1.00  0.85           C  
ATOM    391  H   THR A 120       3.540   7.882 -10.500  1.00  1.21           H  
ATOM    392  HA  THR A 120       5.563   9.557  -9.134  1.00  0.68           H  
ATOM    393  HB  THR A 120       3.784  10.428 -10.669  1.00  0.89           H  
ATOM    394  HG1 THR A 120       3.550  12.228  -9.408  1.00  1.07           H  
ATOM    395 HG21 THR A 120       2.048   8.854  -9.404  1.00  1.69           H  
ATOM    396 HG22 THR A 120       1.510  10.419 -10.052  1.00  2.03           H  
ATOM    397 HG23 THR A 120       1.907  10.245  -8.314  1.00  1.50           H  
ATOM    398  N   ILE A 121       3.804   9.633  -6.777  1.00  0.81           N  
ATOM    399  CA  ILE A 121       3.532   9.363  -5.354  1.00  0.83           C  
ATOM    400  C   ILE A 121       2.060   9.386  -4.887  1.00  0.79           C  
ATOM    401  O   ILE A 121       1.295  10.318  -5.135  1.00  0.97           O  
ATOM    402  CB  ILE A 121       4.444  10.271  -4.512  1.00  0.89           C  
ATOM    403  CG1 ILE A 121       4.231  10.026  -3.022  1.00  0.93           C  
ATOM    404  CG2 ILE A 121       4.166  11.747  -4.770  1.00  0.98           C  
ATOM    405  CD1 ILE A 121       4.907   8.775  -2.527  1.00  0.97           C  
ATOM    406  H   ILE A 121       3.672  10.568  -7.133  1.00  0.78           H  
ATOM    407  HA  ILE A 121       3.802   8.334  -5.153  1.00  0.78           H  
ATOM    408  HB  ILE A 121       5.488  10.082  -4.764  1.00  0.90           H  
ATOM    409 HG12 ILE A 121       4.623  10.857  -2.451  1.00  1.06           H  
ATOM    410 HG13 ILE A 121       3.169   9.916  -2.861  1.00  0.99           H  
ATOM    411 HG21 ILE A 121       4.304  11.974  -5.825  1.00  1.75           H  
ATOM    412 HG22 ILE A 121       3.147  11.974  -4.469  1.00  2.09           H  
ATOM    413 HG23 ILE A 121       4.868  12.329  -4.176  1.00  1.47           H  
ATOM    414 HD11 ILE A 121       5.976   8.897  -2.674  1.00  1.51           H  
ATOM    415 HD12 ILE A 121       4.683   8.659  -1.471  1.00  1.77           H  
ATOM    416 HD13 ILE A 121       4.515   7.930  -3.080  1.00  1.86           H  
ATOM    417  N   MET A 122       1.718   8.314  -4.153  1.00  0.67           N  
ATOM    418  CA  MET A 122       0.395   7.888  -3.726  1.00  0.88           C  
ATOM    419  C   MET A 122       0.294   7.517  -2.243  1.00  0.91           C  
ATOM    420  O   MET A 122       1.033   6.670  -1.749  1.00  1.26           O  
ATOM    421  CB  MET A 122       0.078   6.663  -4.601  1.00  1.09           C  
ATOM    422  CG  MET A 122      -0.405   7.184  -5.945  1.00  1.32           C  
ATOM    423  SD  MET A 122       0.648   8.018  -7.142  1.00  3.73           S  
ATOM    424  CE  MET A 122      -0.481   9.330  -7.667  1.00  5.19           C  
ATOM    425  H   MET A 122       2.391   7.570  -4.117  1.00  0.69           H  
ATOM    426  HA  MET A 122      -0.310   8.701  -3.899  1.00  1.18           H  
ATOM    427  HB2 MET A 122       0.937   5.998  -4.703  1.00  2.22           H  
ATOM    428  HB3 MET A 122      -0.728   6.086  -4.159  1.00  2.05           H  
ATOM    429  HG2 MET A 122      -1.036   6.436  -6.426  1.00  1.85           H  
ATOM    430  HG3 MET A 122      -0.970   8.015  -5.625  1.00  2.45           H  
ATOM    431  HE1 MET A 122      -1.481   9.139  -7.297  1.00  5.23           H  
ATOM    432  HE2 MET A 122      -0.128  10.289  -7.284  1.00  5.63           H  
ATOM    433  HE3 MET A 122      -0.506   9.350  -8.758  1.00  6.37           H  
ATOM    434  N   TRP A 123      -0.664   8.137  -1.543  1.00  0.63           N  
ATOM    435  CA  TRP A 123      -0.760   8.121  -0.079  1.00  0.55           C  
ATOM    436  C   TRP A 123      -1.918   7.224   0.402  1.00  0.55           C  
ATOM    437  O   TRP A 123      -3.081   7.544   0.147  1.00  0.77           O  
ATOM    438  CB  TRP A 123      -0.903   9.561   0.455  1.00  0.68           C  
ATOM    439  CG  TRP A 123      -0.379  10.668  -0.414  1.00  1.08           C  
ATOM    440  CD1 TRP A 123      -1.109  11.362  -1.317  1.00  1.73           C  
ATOM    441  CD2 TRP A 123       0.972  11.222  -0.485  1.00  1.22           C  
ATOM    442  NE1 TRP A 123      -0.305  12.289  -1.952  1.00  2.04           N  
ATOM    443  CE2 TRP A 123       0.982  12.264  -1.461  1.00  1.70           C  
ATOM    444  CE3 TRP A 123       2.188  10.957   0.179  1.00  1.50           C  
ATOM    445  CZ2 TRP A 123       2.129  13.020  -1.746  1.00  2.00           C  
ATOM    446  CZ3 TRP A 123       3.343  11.719  -0.086  1.00  1.95           C  
ATOM    447  CH2 TRP A 123       3.314  12.753  -1.039  1.00  2.04           C  
ATOM    448  H   TRP A 123      -1.268   8.779  -2.030  1.00  0.54           H  
ATOM    449  HA  TRP A 123       0.177   7.739   0.306  1.00  0.53           H  
ATOM    450  HB2 TRP A 123      -1.953   9.769   0.656  1.00  0.73           H  
ATOM    451  HB3 TRP A 123      -0.396   9.616   1.418  1.00  0.70           H  
ATOM    452  HD1 TRP A 123      -2.162  11.206  -1.515  1.00  2.10           H  
ATOM    453  HE1 TRP A 123      -0.629  12.900  -2.688  1.00  2.59           H  
ATOM    454  HE3 TRP A 123       2.226  10.165   0.909  1.00  1.65           H  
ATOM    455  HZ2 TRP A 123       2.099  13.797  -2.494  1.00  2.40           H  
ATOM    456  HZ3 TRP A 123       4.260  11.507   0.446  1.00  2.41           H  
ATOM    457  HH2 TRP A 123       4.205  13.330  -1.241  1.00  2.38           H  
ATOM    458  N   LEU A 124      -1.633   6.111   1.096  1.00  0.49           N  
ATOM    459  CA  LEU A 124      -2.639   5.096   1.457  1.00  0.62           C  
ATOM    460  C   LEU A 124      -2.738   4.928   2.982  1.00  0.62           C  
ATOM    461  O   LEU A 124      -1.786   5.220   3.706  1.00  0.61           O  
ATOM    462  CB  LEU A 124      -2.331   3.746   0.759  1.00  0.71           C  
ATOM    463  CG  LEU A 124      -1.625   3.802  -0.618  1.00  0.69           C  
ATOM    464  CD1 LEU A 124      -1.211   2.398  -1.060  1.00  0.79           C  
ATOM    465  CD2 LEU A 124      -2.518   4.425  -1.695  1.00  0.73           C  
ATOM    466  H   LEU A 124      -0.659   5.891   1.288  1.00  0.49           H  
ATOM    467  HA  LEU A 124      -3.618   5.428   1.107  1.00  0.70           H  
ATOM    468  HB2 LEU A 124      -1.717   3.142   1.421  1.00  0.75           H  
ATOM    469  HB3 LEU A 124      -3.268   3.201   0.641  1.00  0.86           H  
ATOM    470  HG  LEU A 124      -0.710   4.390  -0.541  1.00  0.64           H  
ATOM    471 HD11 LEU A 124      -0.676   2.473  -2.006  1.00  1.57           H  
ATOM    472 HD12 LEU A 124      -2.090   1.767  -1.182  1.00  1.46           H  
ATOM    473 HD13 LEU A 124      -0.546   1.958  -0.318  1.00  1.96           H  
ATOM    474 HD21 LEU A 124      -3.419   3.825  -1.820  1.00  1.58           H  
ATOM    475 HD22 LEU A 124      -1.966   4.468  -2.634  1.00  1.71           H  
ATOM    476 HD23 LEU A 124      -2.799   5.435  -1.418  1.00  1.47           H  
ATOM    477  N   LYS A 125      -3.875   4.419   3.475  1.00  0.70           N  
ATOM    478  CA  LYS A 125      -4.100   4.046   4.884  1.00  0.79           C  
ATOM    479  C   LYS A 125      -4.408   2.534   5.024  1.00  0.82           C  
ATOM    480  O   LYS A 125      -5.564   2.137   4.910  1.00  1.01           O  
ATOM    481  CB  LYS A 125      -5.242   4.884   5.490  1.00  1.09           C  
ATOM    482  CG  LYS A 125      -4.777   6.267   5.973  1.00  2.04           C  
ATOM    483  CD  LYS A 125      -5.696   6.751   7.102  1.00  2.90           C  
ATOM    484  CE  LYS A 125      -5.156   8.037   7.736  1.00  4.71           C  
ATOM    485  NZ  LYS A 125      -5.670   8.197   9.117  1.00  5.71           N  
ATOM    486  H   LYS A 125      -4.609   4.184   2.818  1.00  0.74           H  
ATOM    487  HA  LYS A 125      -3.211   4.256   5.478  1.00  0.77           H  
ATOM    488  HB2 LYS A 125      -6.064   4.987   4.780  1.00  1.75           H  
ATOM    489  HB3 LYS A 125      -5.623   4.332   6.352  1.00  2.34           H  
ATOM    490  HG2 LYS A 125      -3.763   6.196   6.366  1.00  3.06           H  
ATOM    491  HG3 LYS A 125      -4.785   6.974   5.142  1.00  2.53           H  
ATOM    492  HD2 LYS A 125      -6.705   6.912   6.717  1.00  2.93           H  
ATOM    493  HD3 LYS A 125      -5.737   5.971   7.866  1.00  3.52           H  
ATOM    494  HE2 LYS A 125      -4.064   7.972   7.773  1.00  5.53           H  
ATOM    495  HE3 LYS A 125      -5.430   8.891   7.110  1.00  5.23           H  
ATOM    496  HZ1 LYS A 125      -6.683   8.185   9.131  1.00  5.77           H  
ATOM    497  HZ2 LYS A 125      -5.333   9.053   9.531  1.00  6.51           H  
ATOM    498  HZ3 LYS A 125      -5.318   7.425   9.682  1.00  6.12           H  
ATOM    499  N   PRO A 126      -3.395   1.686   5.267  1.00  0.80           N  
ATOM    500  CA  PRO A 126      -3.524   0.226   5.248  1.00  1.23           C  
ATOM    501  C   PRO A 126      -3.937  -0.396   6.602  1.00  1.73           C  
ATOM    502  O   PRO A 126      -3.516  -1.514   6.867  1.00  3.46           O  
ATOM    503  CB  PRO A 126      -2.141  -0.227   4.754  1.00  1.34           C  
ATOM    504  CG  PRO A 126      -1.210   0.766   5.437  1.00  0.95           C  
ATOM    505  CD  PRO A 126      -1.985   2.066   5.304  1.00  0.69           C  
ATOM    506  HA  PRO A 126      -4.271  -0.073   4.521  1.00  1.39           H  
ATOM    507  HB2 PRO A 126      -1.897  -1.245   5.026  1.00  1.76           H  
ATOM    508  HB3 PRO A 126      -2.077  -0.108   3.671  1.00  1.51           H  
ATOM    509  HG2 PRO A 126      -1.128   0.526   6.494  1.00  0.97           H  
ATOM    510  HG3 PRO A 126      -0.234   0.817   4.956  1.00  1.17           H  
ATOM    511  HD2 PRO A 126      -1.772   2.717   6.152  1.00  0.79           H  
ATOM    512  HD3 PRO A 126      -1.710   2.552   4.367  1.00  0.74           H  
ATOM    513  N   THR A 127      -4.712   0.335   7.430  1.00  0.78           N  
ATOM    514  CA  THR A 127      -5.036   0.252   8.887  1.00  0.76           C  
ATOM    515  C   THR A 127      -4.880  -1.106   9.579  1.00  0.54           C  
ATOM    516  O   THR A 127      -5.041  -2.156   8.977  1.00  0.47           O  
ATOM    517  CB  THR A 127      -6.491   0.718   9.100  1.00  0.88           C  
ATOM    518  OG1 THR A 127      -6.816   1.758   8.208  1.00  1.17           O  
ATOM    519  CG2 THR A 127      -6.897   1.219  10.484  1.00  0.99           C  
ATOM    520  H   THR A 127      -5.183   1.105   6.980  1.00  1.57           H  
ATOM    521  HA  THR A 127      -4.395   0.961   9.402  1.00  0.83           H  
ATOM    522  HB  THR A 127      -7.123  -0.140   8.908  1.00  0.84           H  
ATOM    523  HG1 THR A 127      -7.784   1.629   8.013  1.00  1.37           H  
ATOM    524 HG21 THR A 127      -6.738   0.452  11.236  1.00  1.48           H  
ATOM    525 HG22 THR A 127      -7.966   1.442  10.463  1.00  1.86           H  
ATOM    526 HG23 THR A 127      -6.348   2.121  10.739  1.00  2.11           H  
ATOM    527  N   VAL A 128      -4.660  -1.117  10.896  1.00  0.56           N  
ATOM    528  CA  VAL A 128      -4.514  -2.358  11.688  1.00  0.54           C  
ATOM    529  C   VAL A 128      -5.660  -3.371  11.469  1.00  0.60           C  
ATOM    530  O   VAL A 128      -5.423  -4.580  11.442  1.00  0.71           O  
ATOM    531  CB  VAL A 128      -4.331  -2.036  13.185  1.00  0.76           C  
ATOM    532  CG1 VAL A 128      -5.660  -1.623  13.817  1.00  0.83           C  
ATOM    533  CG2 VAL A 128      -3.682  -3.208  13.938  1.00  0.85           C  
ATOM    534  H   VAL A 128      -4.498  -0.218  11.355  1.00  0.70           H  
ATOM    535  HA  VAL A 128      -3.590  -2.812  11.351  1.00  0.53           H  
ATOM    536  HB  VAL A 128      -3.655  -1.188  13.256  1.00  0.91           H  
ATOM    537 HG11 VAL A 128      -6.312  -2.490  13.891  1.00  1.72           H  
ATOM    538 HG12 VAL A 128      -5.489  -1.231  14.815  1.00  1.42           H  
ATOM    539 HG13 VAL A 128      -6.131  -0.865  13.186  1.00  1.89           H  
ATOM    540 HG21 VAL A 128      -2.731  -3.467  13.474  1.00  1.65           H  
ATOM    541 HG22 VAL A 128      -3.499  -2.920  14.974  1.00  1.79           H  
ATOM    542 HG23 VAL A 128      -4.337  -4.079  13.924  1.00  1.43           H  
ATOM    543  N   ASN A 129      -6.883  -2.872  11.243  1.00  0.74           N  
ATOM    544  CA  ASN A 129      -8.101  -3.646  10.977  1.00  0.92           C  
ATOM    545  C   ASN A 129      -8.351  -3.929   9.488  1.00  0.89           C  
ATOM    546  O   ASN A 129      -9.292  -4.642   9.152  1.00  1.10           O  
ATOM    547  CB  ASN A 129      -9.290  -2.902  11.608  1.00  1.15           C  
ATOM    548  CG  ASN A 129      -9.125  -2.774  13.116  1.00  1.39           C  
ATOM    549  OD1 ASN A 129      -9.006  -3.761  13.826  1.00  1.44           O  
ATOM    550  ND2 ASN A 129      -9.061  -1.564  13.642  1.00  1.87           N  
ATOM    551  H   ASN A 129      -6.973  -1.868  11.246  1.00  0.85           H  
ATOM    552  HA  ASN A 129      -8.035  -4.616  11.447  1.00  1.01           H  
ATOM    553  HB2 ASN A 129      -9.383  -1.913  11.160  1.00  1.20           H  
ATOM    554  HB3 ASN A 129     -10.211  -3.453  11.413  1.00  1.23           H  
ATOM    555 HD21 ASN A 129      -9.145  -0.745  13.069  1.00  2.22           H  
ATOM    556 HD22 ASN A 129      -8.891  -1.506  14.633  1.00  2.01           H  
ATOM    557  N   GLU A 130      -7.538  -3.360   8.596  1.00  0.68           N  
ATOM    558  CA  GLU A 130      -7.879  -3.168   7.195  1.00  0.63           C  
ATOM    559  C   GLU A 130      -6.693  -3.499   6.302  1.00  0.43           C  
ATOM    560  O   GLU A 130      -5.776  -4.209   6.691  1.00  0.64           O  
ATOM    561  CB  GLU A 130      -8.326  -1.712   6.971  1.00  0.86           C  
ATOM    562  CG  GLU A 130      -9.383  -1.307   7.983  1.00  0.92           C  
ATOM    563  CD  GLU A 130      -9.971   0.044   7.597  1.00  1.41           C  
ATOM    564  OE1 GLU A 130      -9.275   1.055   7.866  1.00  2.27           O  
ATOM    565  OE2 GLU A 130     -11.070   0.051   7.011  1.00  1.96           O  
ATOM    566  H   GLU A 130      -6.696  -2.887   8.911  1.00  0.59           H  
ATOM    567  HA  GLU A 130      -8.704  -3.823   6.913  1.00  0.78           H  
ATOM    568  HB2 GLU A 130      -7.469  -1.043   7.027  1.00  1.16           H  
ATOM    569  HB3 GLU A 130      -8.767  -1.622   5.978  1.00  1.07           H  
ATOM    570  HG2 GLU A 130     -10.099  -2.130   7.990  1.00  1.00           H  
ATOM    571  HG3 GLU A 130      -8.957  -1.222   8.981  1.00  1.03           H  
ATOM    572  N   VAL A 131      -6.755  -2.987   5.084  1.00  0.41           N  
ATOM    573  CA  VAL A 131      -5.871  -3.124   3.947  1.00  0.41           C  
ATOM    574  C   VAL A 131      -6.118  -1.895   3.059  1.00  0.51           C  
ATOM    575  O   VAL A 131      -7.185  -1.283   3.153  1.00  0.60           O  
ATOM    576  CB  VAL A 131      -6.177  -4.400   3.154  1.00  0.38           C  
ATOM    577  CG1 VAL A 131      -5.883  -5.664   3.928  1.00  0.39           C  
ATOM    578  CG2 VAL A 131      -7.609  -4.445   2.605  1.00  0.45           C  
ATOM    579  H   VAL A 131      -7.527  -2.369   4.906  1.00  0.62           H  
ATOM    580  HA  VAL A 131      -4.846  -3.174   4.290  1.00  0.40           H  
ATOM    581  HB  VAL A 131      -5.451  -4.430   2.363  1.00  0.51           H  
ATOM    582 HG11 VAL A 131      -4.817  -5.608   4.112  1.00  1.21           H  
ATOM    583 HG12 VAL A 131      -6.473  -5.708   4.846  1.00  1.53           H  
ATOM    584 HG13 VAL A 131      -6.090  -6.539   3.316  1.00  1.42           H  
ATOM    585 HG21 VAL A 131      -7.776  -5.381   2.073  1.00  1.48           H  
ATOM    586 HG22 VAL A 131      -8.316  -4.358   3.434  1.00  1.26           H  
ATOM    587 HG23 VAL A 131      -7.762  -3.619   1.914  1.00  1.55           H  
ATOM    588  N   ALA A 132      -5.192  -1.549   2.168  1.00  0.54           N  
ATOM    589  CA  ALA A 132      -5.406  -0.471   1.203  1.00  0.59           C  
ATOM    590  C   ALA A 132      -4.753  -0.796  -0.137  1.00  0.59           C  
ATOM    591  O   ALA A 132      -3.589  -1.180  -0.164  1.00  0.56           O  
ATOM    592  CB  ALA A 132      -4.869   0.837   1.783  1.00  0.64           C  
ATOM    593  H   ALA A 132      -4.318  -2.069   2.138  1.00  0.51           H  
ATOM    594  HA  ALA A 132      -6.477  -0.346   1.032  1.00  0.64           H  
ATOM    595  HB1 ALA A 132      -5.437   1.074   2.678  1.00  1.33           H  
ATOM    596  HB2 ALA A 132      -3.809   0.737   2.020  1.00  1.78           H  
ATOM    597  HB3 ALA A 132      -5.006   1.639   1.059  1.00  1.63           H  
ATOM    598  N   ARG A 133      -5.490  -0.612  -1.236  1.00  0.68           N  
ATOM    599  CA  ARG A 133      -4.946  -0.681  -2.593  1.00  0.62           C  
ATOM    600  C   ARG A 133      -4.490   0.708  -3.019  1.00  0.55           C  
ATOM    601  O   ARG A 133      -5.288   1.644  -2.952  1.00  0.61           O  
ATOM    602  CB  ARG A 133      -5.990  -1.209  -3.597  1.00  0.66           C  
ATOM    603  CG  ARG A 133      -5.309  -1.781  -4.856  1.00  0.72           C  
ATOM    604  CD  ARG A 133      -6.088  -1.545  -6.163  1.00  1.11           C  
ATOM    605  NE  ARG A 133      -7.444  -2.132  -6.173  1.00  1.48           N  
ATOM    606  CZ  ARG A 133      -8.296  -2.064  -7.199  1.00  2.44           C  
ATOM    607  NH1 ARG A 133      -7.959  -1.554  -8.368  1.00  3.23           N  
ATOM    608  NH2 ARG A 133      -9.529  -2.513  -7.067  1.00  3.51           N  
ATOM    609  H   ARG A 133      -6.406  -0.211  -1.123  1.00  0.74           H  
ATOM    610  HA  ARG A 133      -4.080  -1.331  -2.613  1.00  0.65           H  
ATOM    611  HB2 ARG A 133      -6.583  -1.998  -3.136  1.00  0.75           H  
ATOM    612  HB3 ARG A 133      -6.669  -0.400  -3.874  1.00  0.70           H  
ATOM    613  HG2 ARG A 133      -4.325  -1.333  -4.977  1.00  0.93           H  
ATOM    614  HG3 ARG A 133      -5.130  -2.844  -4.707  1.00  0.96           H  
ATOM    615  HD2 ARG A 133      -6.187  -0.472  -6.320  1.00  2.09           H  
ATOM    616  HD3 ARG A 133      -5.499  -1.951  -6.989  1.00  2.17           H  
ATOM    617  HE  ARG A 133      -7.763  -2.524  -5.305  1.00  2.25           H  
ATOM    618 HH11 ARG A 133      -7.009  -1.232  -8.538  1.00  3.45           H  
ATOM    619 HH12 ARG A 133      -8.612  -1.484  -9.124  1.00  4.15           H  
ATOM    620 HH21 ARG A 133      -9.857  -2.874  -6.187  1.00  4.01           H  
ATOM    621 HH22 ARG A 133     -10.182  -2.412  -7.827  1.00  4.27           H  
ATOM    622  N   CYS A 134      -3.261   0.814  -3.515  1.00  0.55           N  
ATOM    623  CA  CYS A 134      -2.891   1.894  -4.408  1.00  0.52           C  
ATOM    624  C   CYS A 134      -3.837   1.932  -5.623  1.00  0.71           C  
ATOM    625  O   CYS A 134      -4.230   0.897  -6.168  1.00  1.27           O  
ATOM    626  CB  CYS A 134      -1.439   1.656  -4.806  1.00  0.53           C  
ATOM    627  SG  CYS A 134      -0.641   3.014  -5.719  1.00  0.60           S  
ATOM    628  H   CYS A 134      -2.648   0.006  -3.477  1.00  0.59           H  
ATOM    629  HA  CYS A 134      -2.962   2.847  -3.885  1.00  0.48           H  
ATOM    630  HB2 CYS A 134      -0.856   1.507  -3.911  1.00  0.54           H  
ATOM    631  HB3 CYS A 134      -1.377   0.727  -5.374  1.00  0.64           H  
ATOM    632  N   TRP A 135      -4.200   3.133  -6.062  1.00  0.62           N  
ATOM    633  CA  TRP A 135      -4.943   3.312  -7.305  1.00  0.76           C  
ATOM    634  C   TRP A 135      -4.033   3.276  -8.547  1.00  0.82           C  
ATOM    635  O   TRP A 135      -4.551   3.134  -9.649  1.00  1.01           O  
ATOM    636  CB  TRP A 135      -5.752   4.611  -7.211  1.00  0.81           C  
ATOM    637  CG  TRP A 135      -4.974   5.887  -7.300  1.00  0.79           C  
ATOM    638  CD1 TRP A 135      -4.424   6.572  -6.270  1.00  0.76           C  
ATOM    639  CD2 TRP A 135      -4.612   6.621  -8.511  1.00  0.94           C  
ATOM    640  NE1 TRP A 135      -3.856   7.737  -6.758  1.00  0.89           N  
ATOM    641  CE2 TRP A 135      -3.927   7.812  -8.136  1.00  0.99           C  
ATOM    642  CE3 TRP A 135      -4.752   6.370  -9.893  1.00  1.10           C  
ATOM    643  CZ2 TRP A 135      -3.454   8.734  -9.088  1.00  1.20           C  
ATOM    644  CZ3 TRP A 135      -4.177   7.225 -10.849  1.00  1.26           C  
ATOM    645  CH2 TRP A 135      -3.543   8.416 -10.454  1.00  1.31           C  
ATOM    646  H   TRP A 135      -3.823   3.945  -5.599  1.00  0.86           H  
ATOM    647  HA  TRP A 135      -5.651   2.493  -7.420  1.00  0.87           H  
ATOM    648  HB2 TRP A 135      -6.470   4.612  -8.032  1.00  0.95           H  
ATOM    649  HB3 TRP A 135      -6.329   4.608  -6.286  1.00  0.81           H  
ATOM    650  HD1 TRP A 135      -4.444   6.261  -5.226  1.00  0.75           H  
ATOM    651  HE1 TRP A 135      -3.418   8.425  -6.165  1.00  0.99           H  
ATOM    652  HE3 TRP A 135      -5.238   5.466 -10.226  1.00  1.15           H  
ATOM    653  HZ2 TRP A 135      -2.974   9.648  -8.783  1.00  1.33           H  
ATOM    654  HZ3 TRP A 135      -4.173   6.915 -11.884  1.00  1.39           H  
ATOM    655  HH2 TRP A 135      -3.085   9.060 -11.193  1.00  1.48           H  
ATOM    656  N   GLU A 136      -2.712   3.393  -8.360  1.00  0.72           N  
ATOM    657  CA  GLU A 136      -1.734   3.605  -9.432  1.00  0.72           C  
ATOM    658  C   GLU A 136      -1.129   2.250  -9.842  1.00  0.73           C  
ATOM    659  O   GLU A 136      -1.730   1.534 -10.641  1.00  1.03           O  
ATOM    660  CB  GLU A 136      -0.720   4.663  -8.939  1.00  0.64           C  
ATOM    661  CG  GLU A 136      -1.034   6.058  -9.465  1.00  0.85           C  
ATOM    662  CD  GLU A 136      -0.201   6.406 -10.688  1.00  1.10           C  
ATOM    663  OE1 GLU A 136      -0.332   5.650 -11.665  1.00  1.77           O  
ATOM    664  OE2 GLU A 136       0.611   7.359 -10.628  1.00  1.48           O  
ATOM    665  H   GLU A 136      -2.352   3.351  -7.407  1.00  0.60           H  
ATOM    666  HA  GLU A 136      -2.242   4.012 -10.318  1.00  0.86           H  
ATOM    667  HB2 GLU A 136      -0.724   4.703  -7.853  1.00  0.70           H  
ATOM    668  HB3 GLU A 136       0.289   4.423  -9.231  1.00  0.67           H  
ATOM    669  HG2 GLU A 136      -2.078   6.115  -9.691  1.00  1.04           H  
ATOM    670  HG3 GLU A 136      -0.890   6.790  -8.696  1.00  1.02           H  
ATOM    671  N   CYS A 137      -0.012   1.819  -9.235  1.00  0.59           N  
ATOM    672  CA  CYS A 137       0.564   0.495  -9.460  1.00  0.65           C  
ATOM    673  C   CYS A 137      -0.411  -0.648  -9.107  1.00  0.78           C  
ATOM    674  O   CYS A 137      -0.261  -1.759  -9.619  1.00  1.17           O  
ATOM    675  CB  CYS A 137       1.866   0.382  -8.652  1.00  0.60           C  
ATOM    676  SG  CYS A 137       1.673   0.744  -6.884  1.00  0.59           S  
ATOM    677  H   CYS A 137       0.398   2.379  -8.511  1.00  0.62           H  
ATOM    678  HA  CYS A 137       0.820   0.417 -10.512  1.00  0.70           H  
ATOM    679  HB2 CYS A 137       2.244  -0.639  -8.726  1.00  0.69           H  
ATOM    680  HB3 CYS A 137       2.600   1.057  -9.083  1.00  0.57           H  
ATOM    681  N   GLY A 138      -1.371  -0.414  -8.205  1.00  0.58           N  
ATOM    682  CA  GLY A 138      -2.330  -1.417  -7.741  1.00  0.71           C  
ATOM    683  C   GLY A 138      -1.704  -2.470  -6.836  1.00  0.84           C  
ATOM    684  O   GLY A 138      -2.206  -3.594  -6.772  1.00  1.10           O  
ATOM    685  H   GLY A 138      -1.421   0.528  -7.841  1.00  0.52           H  
ATOM    686  HA2 GLY A 138      -3.111  -0.919  -7.177  1.00  0.79           H  
ATOM    687  HA3 GLY A 138      -2.781  -1.931  -8.586  1.00  0.72           H  
ATOM    688  N   SER A 139      -0.610  -2.161  -6.137  1.00  0.73           N  
ATOM    689  CA  SER A 139      -0.248  -2.947  -4.959  1.00  0.79           C  
ATOM    690  C   SER A 139      -1.251  -2.688  -3.838  1.00  0.69           C  
ATOM    691  O   SER A 139      -1.491  -1.543  -3.470  1.00  0.78           O  
ATOM    692  CB  SER A 139       1.226  -2.783  -4.543  1.00  0.85           C  
ATOM    693  OG  SER A 139       1.794  -1.523  -4.797  1.00  1.79           O  
ATOM    694  H   SER A 139      -0.206  -1.228  -6.206  1.00  0.60           H  
ATOM    695  HA  SER A 139      -0.352  -3.994  -5.205  1.00  0.91           H  
ATOM    696  HB2 SER A 139       1.387  -3.115  -3.508  1.00  1.25           H  
ATOM    697  HB3 SER A 139       1.790  -3.422  -5.207  1.00  1.11           H  
ATOM    698  HG  SER A 139       1.668  -0.909  -4.060  1.00  1.39           H  
ATOM    699  N   VAL A 140      -1.851  -3.767  -3.317  1.00  0.60           N  
ATOM    700  CA  VAL A 140      -2.512  -3.729  -2.006  1.00  0.53           C  
ATOM    701  C   VAL A 140      -1.422  -3.832  -0.951  1.00  0.49           C  
ATOM    702  O   VAL A 140      -0.413  -4.494  -1.166  1.00  0.56           O  
ATOM    703  CB  VAL A 140      -3.596  -4.817  -1.781  1.00  0.56           C  
ATOM    704  CG1 VAL A 140      -4.356  -4.678  -0.445  1.00  0.54           C  
ATOM    705  CG2 VAL A 140      -4.677  -4.816  -2.872  1.00  0.67           C  
ATOM    706  H   VAL A 140      -1.638  -4.664  -3.714  1.00  0.79           H  
ATOM    707  HA  VAL A 140      -2.967  -2.755  -1.905  1.00  0.54           H  
ATOM    708  HB  VAL A 140      -3.104  -5.791  -1.801  1.00  0.56           H  
ATOM    709 HG11 VAL A 140      -5.145  -5.428  -0.380  1.00  1.58           H  
ATOM    710 HG12 VAL A 140      -3.694  -4.825   0.404  1.00  1.55           H  
ATOM    711 HG13 VAL A 140      -4.812  -3.691  -0.373  1.00  1.54           H  
ATOM    712 HG21 VAL A 140      -5.311  -5.698  -2.764  1.00  1.52           H  
ATOM    713 HG22 VAL A 140      -5.299  -3.931  -2.769  1.00  1.42           H  
ATOM    714 HG23 VAL A 140      -4.225  -4.833  -3.863  1.00  1.94           H  
ATOM    715  N   TYR A 141      -1.665  -3.178   0.173  1.00  0.46           N  
ATOM    716  CA  TYR A 141      -0.814  -3.022   1.344  1.00  0.43           C  
ATOM    717  C   TYR A 141      -1.611  -3.299   2.610  1.00  0.43           C  
ATOM    718  O   TYR A 141      -2.822  -3.070   2.645  1.00  0.54           O  
ATOM    719  CB  TYR A 141      -0.321  -1.577   1.417  1.00  0.44           C  
ATOM    720  CG  TYR A 141       0.658  -1.209   0.339  1.00  0.48           C  
ATOM    721  CD1 TYR A 141       0.215  -0.768  -0.922  1.00  1.76           C  
ATOM    722  CD2 TYR A 141       2.028  -1.333   0.617  1.00  2.22           C  
ATOM    723  CE1 TYR A 141       1.158  -0.458  -1.918  1.00  1.71           C  
ATOM    724  CE2 TYR A 141       2.970  -1.028  -0.371  1.00  2.30           C  
ATOM    725  CZ  TYR A 141       2.540  -0.602  -1.646  1.00  0.63           C  
ATOM    726  OH  TYR A 141       3.469  -0.351  -2.600  1.00  0.77           O  
ATOM    727  H   TYR A 141      -2.545  -2.673   0.204  1.00  0.49           H  
ATOM    728  HA  TYR A 141       0.029  -3.706   1.307  1.00  0.44           H  
ATOM    729  HB2 TYR A 141      -1.170  -0.896   1.372  1.00  0.44           H  
ATOM    730  HB3 TYR A 141       0.177  -1.431   2.375  1.00  0.45           H  
ATOM    731  HD1 TYR A 141      -0.847  -0.680  -1.144  1.00  3.26           H  
ATOM    732  HD2 TYR A 141       2.359  -1.687   1.584  1.00  3.67           H  
ATOM    733  HE1 TYR A 141       0.807  -0.103  -2.878  1.00  3.15           H  
ATOM    734  HE2 TYR A 141       4.017  -1.158  -0.147  1.00  3.81           H  
ATOM    735  HH  TYR A 141       4.337  -0.225  -2.215  1.00  1.41           H  
ATOM    736  N   LYS A 142      -0.928  -3.714   3.673  1.00  0.37           N  
ATOM    737  CA  LYS A 142      -1.530  -3.929   4.979  1.00  0.31           C  
ATOM    738  C   LYS A 142      -0.672  -3.402   6.138  1.00  0.41           C  
ATOM    739  O   LYS A 142       0.528  -3.147   6.007  1.00  0.41           O  
ATOM    740  CB  LYS A 142      -1.852  -5.422   5.151  1.00  0.48           C  
ATOM    741  CG  LYS A 142      -3.022  -5.568   6.123  1.00  0.46           C  
ATOM    742  CD  LYS A 142      -2.711  -6.224   7.457  1.00  0.91           C  
ATOM    743  CE  LYS A 142      -3.826  -5.656   8.330  1.00  1.30           C  
ATOM    744  NZ  LYS A 142      -3.776  -6.157   9.714  1.00  2.44           N  
ATOM    745  H   LYS A 142       0.063  -3.930   3.580  1.00  0.38           H  
ATOM    746  HA  LYS A 142      -2.465  -3.364   4.999  1.00  0.24           H  
ATOM    747  HB2 LYS A 142      -2.172  -5.835   4.198  1.00  0.61           H  
ATOM    748  HB3 LYS A 142      -0.962  -5.947   5.510  1.00  0.65           H  
ATOM    749  HG2 LYS A 142      -3.437  -4.578   6.291  1.00  1.11           H  
ATOM    750  HG3 LYS A 142      -3.825  -6.144   5.688  1.00  0.91           H  
ATOM    751  HD2 LYS A 142      -2.779  -7.310   7.367  1.00  1.34           H  
ATOM    752  HD3 LYS A 142      -1.726  -5.937   7.818  1.00  1.24           H  
ATOM    753  HE2 LYS A 142      -3.706  -4.567   8.349  1.00  1.74           H  
ATOM    754  HE3 LYS A 142      -4.779  -5.852   7.814  1.00  1.05           H  
ATOM    755  HZ1 LYS A 142      -4.513  -5.723  10.261  1.00  3.42           H  
ATOM    756  HZ2 LYS A 142      -2.890  -5.860  10.114  1.00  3.39           H  
ATOM    757  HZ3 LYS A 142      -3.861  -7.162   9.735  1.00  2.26           H  
ATOM    758  N   LEU A 143      -1.305  -3.236   7.298  1.00  0.56           N  
ATOM    759  CA  LEU A 143      -0.654  -2.720   8.503  1.00  0.50           C  
ATOM    760  C   LEU A 143      -0.543  -3.751   9.612  1.00  0.46           C  
ATOM    761  O   LEU A 143      -1.441  -4.562   9.855  1.00  0.63           O  
ATOM    762  CB  LEU A 143      -1.414  -1.485   8.973  1.00  0.50           C  
ATOM    763  CG  LEU A 143      -0.740  -0.645  10.068  1.00  0.60           C  
ATOM    764  CD1 LEU A 143      -1.060   0.811   9.738  1.00  0.50           C  
ATOM    765  CD2 LEU A 143      -1.241  -0.966  11.480  1.00  0.89           C  
ATOM    766  H   LEU A 143      -2.316  -3.359   7.290  1.00  0.47           H  
ATOM    767  HA  LEU A 143       0.361  -2.415   8.244  1.00  0.54           H  
ATOM    768  HB2 LEU A 143      -1.526  -0.860   8.094  1.00  0.63           H  
ATOM    769  HB3 LEU A 143      -2.404  -1.786   9.304  1.00  0.58           H  
ATOM    770  HG  LEU A 143       0.339  -0.790  10.027  1.00  0.83           H  
ATOM    771 HD11 LEU A 143      -2.114   0.905   9.476  1.00  1.70           H  
ATOM    772 HD12 LEU A 143      -0.437   1.105   8.895  1.00  1.90           H  
ATOM    773 HD13 LEU A 143      -0.850   1.442  10.594  1.00  1.56           H  
ATOM    774 HD21 LEU A 143      -1.309  -2.040  11.637  1.00  1.67           H  
ATOM    775 HD22 LEU A 143      -2.216  -0.515  11.636  1.00  1.64           H  
ATOM    776 HD23 LEU A 143      -0.555  -0.545  12.213  1.00  1.63           H  
ATOM    777  N   ASN A 144       0.560  -3.657  10.333  1.00  0.46           N  
ATOM    778  CA  ASN A 144       0.853  -4.497  11.482  1.00  0.49           C  
ATOM    779  C   ASN A 144       0.824  -3.642  12.768  1.00  0.71           C  
ATOM    780  O   ASN A 144       1.236  -2.483  12.749  1.00  1.03           O  
ATOM    781  CB  ASN A 144       2.190  -5.244  11.254  1.00  0.56           C  
ATOM    782  CG  ASN A 144       3.392  -4.363  10.893  1.00  0.85           C  
ATOM    783  OD1 ASN A 144       3.284  -3.157  10.770  1.00  1.33           O  
ATOM    784  ND2 ASN A 144       4.559  -4.947  10.720  1.00  1.05           N  
ATOM    785  H   ASN A 144       1.186  -2.864  10.167  1.00  0.54           H  
ATOM    786  HA  ASN A 144       0.054  -5.242  11.541  1.00  0.60           H  
ATOM    787  HB2 ASN A 144       2.440  -5.817  12.147  1.00  0.90           H  
ATOM    788  HB3 ASN A 144       2.049  -5.955  10.440  1.00  0.77           H  
ATOM    789 HD21 ASN A 144       4.640  -5.935  10.631  1.00  1.11           H  
ATOM    790 HD22 ASN A 144       5.344  -4.408  10.361  1.00  1.34           H  
ATOM    791  N   PRO A 145       0.352  -4.187  13.908  1.00  0.90           N  
ATOM    792  CA  PRO A 145       0.200  -3.424  15.150  1.00  1.32           C  
ATOM    793  C   PRO A 145       1.552  -3.001  15.733  1.00  1.33           C  
ATOM    794  O   PRO A 145       1.636  -1.985  16.411  1.00  2.07           O  
ATOM    795  CB  PRO A 145      -0.511  -4.379  16.115  1.00  1.68           C  
ATOM    796  CG  PRO A 145       0.002  -5.744  15.653  1.00  1.47           C  
ATOM    797  CD  PRO A 145      -0.011  -5.580  14.134  1.00  1.12           C  
ATOM    798  HA  PRO A 145      -0.413  -2.535  14.984  1.00  1.54           H  
ATOM    799  HB2 PRO A 145      -0.260  -4.180  17.158  1.00  1.90           H  
ATOM    800  HB3 PRO A 145      -1.591  -4.320  15.969  1.00  1.96           H  
ATOM    801  HG2 PRO A 145       1.022  -5.901  16.007  1.00  1.28           H  
ATOM    802  HG3 PRO A 145      -0.619  -6.563  15.990  1.00  1.86           H  
ATOM    803  HD2 PRO A 145       0.700  -6.270  13.676  1.00  1.07           H  
ATOM    804  HD3 PRO A 145      -1.018  -5.761  13.751  1.00  1.33           H  
ATOM    805  N   VAL A 146       2.594  -3.793  15.452  1.00  0.84           N  
ATOM    806  CA  VAL A 146       3.962  -3.705  15.973  1.00  0.94           C  
ATOM    807  C   VAL A 146       4.066  -3.400  17.485  1.00  1.67           C  
ATOM    808  O   VAL A 146       3.150  -3.631  18.271  1.00  2.76           O  
ATOM    809  CB  VAL A 146       4.810  -2.734  15.105  1.00  1.01           C  
ATOM    810  CG1 VAL A 146       4.866  -3.111  13.638  1.00  1.28           C  
ATOM    811  CG2 VAL A 146       4.283  -1.305  15.056  1.00  2.28           C  
ATOM    812  H   VAL A 146       2.439  -4.491  14.748  1.00  0.76           H  
ATOM    813  HA  VAL A 146       4.380  -4.701  15.854  1.00  1.25           H  
ATOM    814  HB  VAL A 146       5.842  -2.723  15.457  1.00  2.28           H  
ATOM    815 HG11 VAL A 146       5.552  -2.412  13.161  1.00  2.09           H  
ATOM    816 HG12 VAL A 146       5.216  -4.134  13.519  1.00  2.60           H  
ATOM    817 HG13 VAL A 146       3.875  -2.976  13.205  1.00  1.61           H  
ATOM    818 HG21 VAL A 146       4.148  -0.916  16.060  1.00  3.02           H  
ATOM    819 HG22 VAL A 146       4.994  -0.700  14.496  1.00  3.06           H  
ATOM    820 HG23 VAL A 146       3.336  -1.271  14.516  1.00  3.24           H  
ATOM    821  N   GLY A 147       5.220  -2.872  17.888  1.00  1.64           N  
ATOM    822  CA  GLY A 147       5.351  -1.812  18.857  1.00  1.88           C  
ATOM    823  C   GLY A 147       6.809  -1.507  19.126  1.00  2.09           C  
ATOM    824  O   GLY A 147       7.700  -1.807  18.336  1.00  2.29           O  
ATOM    825  H   GLY A 147       5.969  -2.856  17.220  1.00  1.69           H  
ATOM    826  HA2 GLY A 147       4.893  -0.933  18.407  1.00  1.73           H  
ATOM    827  HA3 GLY A 147       4.825  -1.965  19.790  1.00  2.20           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.735   2.946  -6.077  1.00  0.48          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  94      -5.829  -8.640   0.015  1.00  0.74           N  
ATOM      2  CA  MET A  94      -6.278  -8.270   1.355  1.00  0.78           C  
ATOM      3  C   MET A  94      -5.782  -9.115   2.532  1.00  1.03           C  
ATOM      4  O   MET A  94      -5.802  -8.683   3.686  1.00  2.20           O  
ATOM      5  CB  MET A  94      -7.805  -8.321   1.315  1.00  0.91           C  
ATOM      6  CG  MET A  94      -8.424  -7.587   0.119  1.00  0.93           C  
ATOM      7  SD  MET A  94     -10.194  -7.247   0.267  1.00  1.36           S  
ATOM      8  CE  MET A  94     -10.150  -5.697   1.201  1.00  2.68           C  
ATOM      9  H   MET A  94      -6.548  -8.786  -0.674  1.00  0.86           H  
ATOM     10  HA  MET A  94      -5.930  -7.270   1.540  1.00  0.69           H  
ATOM     11  HB2 MET A  94      -8.115  -9.347   1.243  1.00  1.01           H  
ATOM     12  HB3 MET A  94      -8.180  -7.949   2.254  1.00  0.99           H  
ATOM     13  HG2 MET A  94      -7.873  -6.676  -0.041  1.00  0.94           H  
ATOM     14  HG3 MET A  94      -8.286  -8.171  -0.790  1.00  0.82           H  
ATOM     15  HE1 MET A  94      -9.762  -5.880   2.203  1.00  3.95           H  
ATOM     16  HE2 MET A  94      -9.524  -4.966   0.690  1.00  3.38           H  
ATOM     17  HE3 MET A  94     -11.163  -5.300   1.285  1.00  3.22           H  
ATOM     18  N   LYS A  95      -5.332 -10.327   2.238  1.00  0.95           N  
ATOM     19  CA  LYS A  95      -4.659 -11.207   3.188  1.00  1.01           C  
ATOM     20  C   LYS A  95      -3.530 -10.513   3.957  1.00  1.02           C  
ATOM     21  O   LYS A  95      -3.618 -10.366   5.174  1.00  1.61           O  
ATOM     22  CB  LYS A  95      -4.167 -12.462   2.439  1.00  1.02           C  
ATOM     23  CG  LYS A  95      -3.429 -12.214   1.101  1.00  0.87           C  
ATOM     24  CD  LYS A  95      -1.986 -12.720   1.197  1.00  0.91           C  
ATOM     25  CE  LYS A  95      -1.114 -12.506  -0.047  1.00  0.98           C  
ATOM     26  NZ  LYS A  95       0.312 -12.818   0.255  1.00  1.92           N  
ATOM     27  H   LYS A  95      -5.371 -10.611   1.273  1.00  1.78           H  
ATOM     28  HA  LYS A  95      -5.364 -11.508   3.953  1.00  1.17           H  
ATOM     29  HB2 LYS A  95      -3.511 -12.999   3.131  1.00  1.12           H  
ATOM     30  HB3 LYS A  95      -5.028 -13.089   2.224  1.00  1.14           H  
ATOM     31  HG2 LYS A  95      -3.943 -12.733   0.294  1.00  1.01           H  
ATOM     32  HG3 LYS A  95      -3.436 -11.152   0.876  1.00  0.78           H  
ATOM     33  HD2 LYS A  95      -1.535 -12.186   2.026  1.00  0.91           H  
ATOM     34  HD3 LYS A  95      -2.016 -13.783   1.430  1.00  1.10           H  
ATOM     35  HE2 LYS A  95      -1.481 -13.140  -0.858  1.00  1.54           H  
ATOM     36  HE3 LYS A  95      -1.194 -11.460  -0.353  1.00  1.24           H  
ATOM     37  HZ1 LYS A  95       0.647 -12.189   0.987  1.00  2.54           H  
ATOM     38  HZ2 LYS A  95       0.909 -12.683  -0.549  1.00  2.88           H  
ATOM     39  HZ3 LYS A  95       0.420 -13.759   0.603  1.00  2.45           H  
ATOM     40  N   ASP A  96      -2.513 -10.085   3.214  1.00  0.70           N  
ATOM     41  CA  ASP A  96      -1.134  -9.805   3.628  1.00  0.77           C  
ATOM     42  C   ASP A  96      -0.204  -9.731   2.382  1.00  0.72           C  
ATOM     43  O   ASP A  96       0.439 -10.710   1.991  1.00  0.90           O  
ATOM     44  CB  ASP A  96      -0.651 -10.849   4.629  1.00  1.04           C  
ATOM     45  CG  ASP A  96       0.798 -10.586   5.051  1.00  1.39           C  
ATOM     46  OD1 ASP A  96       1.221  -9.416   4.899  1.00  2.03           O  
ATOM     47  OD2 ASP A  96       1.445 -11.553   5.501  1.00  2.51           O  
ATOM     48  H   ASP A  96      -2.679 -10.094   2.221  1.00  1.02           H  
ATOM     49  HA  ASP A  96      -1.105  -8.835   4.128  1.00  0.74           H  
ATOM     50  HB2 ASP A  96      -1.282 -10.868   5.514  1.00  1.11           H  
ATOM     51  HB3 ASP A  96      -0.776 -11.802   4.135  1.00  1.13           H  
ATOM     52  N   PRO A  97      -0.257  -8.606   1.661  1.00  0.54           N  
ATOM     53  CA  PRO A  97       0.430  -8.341   0.397  1.00  0.54           C  
ATOM     54  C   PRO A  97       1.827  -7.741   0.587  1.00  0.51           C  
ATOM     55  O   PRO A  97       2.795  -8.167  -0.034  1.00  0.81           O  
ATOM     56  CB  PRO A  97      -0.479  -7.305  -0.274  1.00  0.49           C  
ATOM     57  CG  PRO A  97      -1.130  -6.545   0.889  1.00  0.43           C  
ATOM     58  CD  PRO A  97      -1.250  -7.603   1.954  1.00  0.49           C  
ATOM     59  HA  PRO A  97       0.501  -9.238  -0.215  1.00  0.67           H  
ATOM     60  HB2 PRO A  97       0.064  -6.635  -0.943  1.00  0.53           H  
ATOM     61  HB3 PRO A  97      -1.251  -7.834  -0.818  1.00  0.57           H  
ATOM     62  HG2 PRO A  97      -0.502  -5.746   1.272  1.00  0.42           H  
ATOM     63  HG3 PRO A  97      -2.093  -6.141   0.617  1.00  0.47           H  
ATOM     64  HD2 PRO A  97      -1.063  -7.221   2.950  1.00  0.66           H  
ATOM     65  HD3 PRO A  97      -2.230  -8.067   1.905  1.00  0.51           H  
ATOM     66  N   ILE A  98       1.862  -6.689   1.398  1.00  0.41           N  
ATOM     67  CA  ILE A  98       2.897  -5.714   1.678  1.00  0.41           C  
ATOM     68  C   ILE A  98       2.579  -5.209   3.075  1.00  0.38           C  
ATOM     69  O   ILE A  98       1.411  -4.995   3.399  1.00  0.36           O  
ATOM     70  CB  ILE A  98       2.861  -4.493   0.738  1.00  0.44           C  
ATOM     71  CG1 ILE A  98       2.438  -4.728  -0.739  1.00  0.47           C  
ATOM     72  CG2 ILE A  98       4.203  -3.756   0.917  1.00  0.47           C  
ATOM     73  CD1 ILE A  98       3.552  -4.800  -1.762  1.00  0.50           C  
ATOM     74  H   ILE A  98       1.004  -6.478   1.879  1.00  0.57           H  
ATOM     75  HA  ILE A  98       3.879  -6.163   1.682  1.00  0.46           H  
ATOM     76  HB  ILE A  98       2.107  -3.831   1.154  1.00  0.46           H  
ATOM     77 HG12 ILE A  98       1.863  -5.622  -0.898  1.00  0.57           H  
ATOM     78 HG13 ILE A  98       1.734  -3.958  -1.013  1.00  0.60           H  
ATOM     79 HG21 ILE A  98       5.039  -4.433   0.739  1.00  1.64           H  
ATOM     80 HG22 ILE A  98       4.279  -2.928   0.225  1.00  1.56           H  
ATOM     81 HG23 ILE A  98       4.274  -3.354   1.931  1.00  1.71           H  
ATOM     82 HD11 ILE A  98       3.116  -5.113  -2.714  1.00  1.66           H  
ATOM     83 HD12 ILE A  98       4.007  -3.817  -1.865  1.00  1.79           H  
ATOM     84 HD13 ILE A  98       4.275  -5.534  -1.408  1.00  1.79           H  
ATOM     85  N   ILE A  99       3.612  -4.963   3.861  1.00  0.42           N  
ATOM     86  CA  ILE A  99       3.496  -4.570   5.261  1.00  0.43           C  
ATOM     87  C   ILE A  99       4.087  -3.197   5.520  1.00  0.46           C  
ATOM     88  O   ILE A  99       5.157  -2.863   5.025  1.00  0.57           O  
ATOM     89  CB  ILE A  99       4.142  -5.654   6.145  1.00  0.57           C  
ATOM     90  CG1 ILE A  99       3.286  -6.933   6.072  1.00  0.69           C  
ATOM     91  CG2 ILE A  99       4.335  -5.205   7.605  1.00  0.62           C  
ATOM     92  CD1 ILE A  99       2.012  -6.876   6.931  1.00  0.75           C  
ATOM     93  H   ILE A  99       4.525  -5.104   3.473  1.00  0.48           H  
ATOM     94  HA  ILE A  99       2.440  -4.489   5.497  1.00  0.39           H  
ATOM     95  HB  ILE A  99       5.129  -5.883   5.740  1.00  0.65           H  
ATOM     96 HG12 ILE A  99       2.989  -7.136   5.050  1.00  0.68           H  
ATOM     97 HG13 ILE A  99       3.917  -7.765   6.350  1.00  0.82           H  
ATOM     98 HG21 ILE A  99       3.397  -4.799   7.991  1.00  1.69           H  
ATOM     99 HG22 ILE A  99       4.638  -6.051   8.223  1.00  1.66           H  
ATOM    100 HG23 ILE A  99       5.111  -4.441   7.669  1.00  1.33           H  
ATOM    101 HD11 ILE A  99       1.407  -6.029   6.617  1.00  1.82           H  
ATOM    102 HD12 ILE A  99       1.433  -7.785   6.790  1.00  1.53           H  
ATOM    103 HD13 ILE A  99       2.261  -6.769   7.988  1.00  1.54           H  
ATOM    104  N   ILE A 100       3.363  -2.422   6.325  1.00  0.43           N  
ATOM    105  CA  ILE A 100       3.648  -1.044   6.719  1.00  0.44           C  
ATOM    106  C   ILE A 100       3.567  -0.935   8.238  1.00  0.50           C  
ATOM    107  O   ILE A 100       2.488  -1.082   8.813  1.00  0.55           O  
ATOM    108  CB  ILE A 100       2.617  -0.119   6.035  1.00  0.37           C  
ATOM    109  CG1 ILE A 100       2.715  -0.260   4.490  1.00  0.40           C  
ATOM    110  CG2 ILE A 100       2.786   1.349   6.477  1.00  0.45           C  
ATOM    111  CD1 ILE A 100       4.088   0.108   3.909  1.00  0.51           C  
ATOM    112  H   ILE A 100       2.444  -2.767   6.570  1.00  0.37           H  
ATOM    113  HA  ILE A 100       4.656  -0.767   6.413  1.00  0.52           H  
ATOM    114  HB  ILE A 100       1.623  -0.450   6.369  1.00  0.33           H  
ATOM    115 HG12 ILE A 100       2.499  -1.289   4.211  1.00  0.42           H  
ATOM    116 HG13 ILE A 100       1.958   0.347   4.000  1.00  0.42           H  
ATOM    117 HG21 ILE A 100       3.809   1.688   6.315  1.00  1.31           H  
ATOM    118 HG22 ILE A 100       2.102   1.987   5.918  1.00  1.59           H  
ATOM    119 HG23 ILE A 100       2.548   1.452   7.535  1.00  1.67           H  
ATOM    120 HD11 ILE A 100       4.079  -0.039   2.830  1.00  1.40           H  
ATOM    121 HD12 ILE A 100       4.331   1.144   4.135  1.00  1.76           H  
ATOM    122 HD13 ILE A 100       4.865  -0.523   4.330  1.00  1.94           H  
ATOM    123  N   GLU A 101       4.722  -0.683   8.854  1.00  0.65           N  
ATOM    124  CA  GLU A 101       4.918  -0.590  10.310  1.00  0.75           C  
ATOM    125  C   GLU A 101       4.257   0.660  10.905  1.00  0.88           C  
ATOM    126  O   GLU A 101       4.518   1.783  10.472  1.00  1.05           O  
ATOM    127  CB  GLU A 101       6.418  -0.674  10.669  1.00  0.89           C  
ATOM    128  CG  GLU A 101       6.777  -2.015  11.331  1.00  0.86           C  
ATOM    129  CD  GLU A 101       8.153  -2.513  10.895  1.00  1.35           C  
ATOM    130  OE1 GLU A 101       9.147  -2.155  11.563  1.00  2.24           O  
ATOM    131  OE2 GLU A 101       8.165  -3.262   9.893  1.00  2.46           O  
ATOM    132  H   GLU A 101       5.540  -0.598   8.267  1.00  0.78           H  
ATOM    133  HA  GLU A 101       4.439  -1.442  10.770  1.00  0.71           H  
ATOM    134  HB2 GLU A 101       7.014  -0.539   9.764  1.00  1.13           H  
ATOM    135  HB3 GLU A 101       6.682   0.127  11.359  1.00  1.19           H  
ATOM    136  HG2 GLU A 101       6.726  -1.918  12.416  1.00  1.34           H  
ATOM    137  HG3 GLU A 101       6.053  -2.775  11.052  1.00  1.08           H  
ATOM    138  N   SER A 102       3.390   0.471  11.905  1.00  0.98           N  
ATOM    139  CA  SER A 102       2.498   1.533  12.372  1.00  1.15           C  
ATOM    140  C   SER A 102       2.204   1.544  13.879  1.00  1.54           C  
ATOM    141  O   SER A 102       1.181   1.030  14.327  1.00  2.98           O  
ATOM    142  CB  SER A 102       1.187   1.381  11.596  1.00  1.13           C  
ATOM    143  OG  SER A 102       0.125   2.150  12.140  1.00  2.06           O  
ATOM    144  H   SER A 102       3.108  -0.483  12.107  1.00  1.07           H  
ATOM    145  HA  SER A 102       2.954   2.491  12.146  1.00  1.24           H  
ATOM    146  HB2 SER A 102       1.349   1.637  10.548  1.00  1.14           H  
ATOM    147  HB3 SER A 102       0.911   0.329  11.657  1.00  1.59           H  
ATOM    148  HG  SER A 102      -0.012   1.811  13.047  1.00  2.45           H  
ATOM    149  N   TYR A 103       3.021   2.267  14.648  1.00  1.00           N  
ATOM    150  CA  TYR A 103       2.827   2.495  16.086  1.00  1.08           C  
ATOM    151  C   TYR A 103       1.733   3.561  16.327  1.00  1.19           C  
ATOM    152  O   TYR A 103       2.007   4.664  16.797  1.00  1.89           O  
ATOM    153  CB  TYR A 103       4.176   2.849  16.735  1.00  1.08           C  
ATOM    154  CG  TYR A 103       5.185   1.712  16.815  1.00  1.34           C  
ATOM    155  CD1 TYR A 103       5.667   1.076  15.654  1.00  1.83           C  
ATOM    156  CD2 TYR A 103       5.664   1.296  18.071  1.00  2.98           C  
ATOM    157  CE1 TYR A 103       6.621   0.052  15.738  1.00  1.99           C  
ATOM    158  CE2 TYR A 103       6.640   0.289  18.172  1.00  3.45           C  
ATOM    159  CZ  TYR A 103       7.137  -0.329  17.000  1.00  2.31           C  
ATOM    160  OH  TYR A 103       8.075  -1.310  17.091  1.00  2.89           O  
ATOM    161  H   TYR A 103       3.824   2.701  14.222  1.00  1.73           H  
ATOM    162  HA  TYR A 103       2.481   1.565  16.540  1.00  1.26           H  
ATOM    163  HB2 TYR A 103       4.628   3.680  16.192  1.00  0.96           H  
ATOM    164  HB3 TYR A 103       3.981   3.196  17.753  1.00  1.31           H  
ATOM    165  HD1 TYR A 103       5.294   1.341  14.681  1.00  3.08           H  
ATOM    166  HD2 TYR A 103       5.276   1.745  18.968  1.00  4.22           H  
ATOM    167  HE1 TYR A 103       6.916  -0.455  14.830  1.00  3.03           H  
ATOM    168  HE2 TYR A 103       6.993  -0.016  19.147  1.00  4.97           H  
ATOM    169  HH  TYR A 103       8.339  -1.637  16.226  1.00  2.40           H  
ATOM    170  N   ASP A 104       0.512   3.220  15.916  1.00  1.12           N  
ATOM    171  CA  ASP A 104      -0.668   4.092  15.777  1.00  1.10           C  
ATOM    172  C   ASP A 104      -1.957   3.328  15.428  1.00  1.44           C  
ATOM    173  O   ASP A 104      -3.004   3.948  15.413  1.00  3.20           O  
ATOM    174  CB  ASP A 104      -0.443   5.121  14.640  1.00  0.98           C  
ATOM    175  CG  ASP A 104      -0.279   6.585  15.076  1.00  1.88           C  
ATOM    176  OD1 ASP A 104      -0.928   7.014  16.054  1.00  2.93           O  
ATOM    177  OD2 ASP A 104       0.431   7.323  14.345  1.00  2.60           O  
ATOM    178  H   ASP A 104       0.457   2.288  15.520  1.00  1.50           H  
ATOM    179  HA  ASP A 104      -0.845   4.616  16.718  1.00  1.40           H  
ATOM    180  HB2 ASP A 104       0.401   4.793  14.045  1.00  1.12           H  
ATOM    181  HB3 ASP A 104      -1.283   5.102  13.941  1.00  1.68           H  
ATOM    182  N   ASP A 105      -1.908   2.053  15.019  1.00  0.77           N  
ATOM    183  CA  ASP A 105      -3.053   1.299  14.477  1.00  0.68           C  
ATOM    184  C   ASP A 105      -3.616   1.834  13.124  1.00  0.66           C  
ATOM    185  O   ASP A 105      -4.431   1.165  12.489  1.00  0.91           O  
ATOM    186  CB  ASP A 105      -4.152   1.120  15.563  1.00  0.80           C  
ATOM    187  CG  ASP A 105      -3.810   0.092  16.656  1.00  1.91           C  
ATOM    188  OD1 ASP A 105      -3.500  -1.058  16.268  1.00  3.06           O  
ATOM    189  OD2 ASP A 105      -3.946   0.419  17.858  1.00  2.71           O  
ATOM    190  H   ASP A 105      -1.063   1.527  15.172  1.00  1.96           H  
ATOM    191  HA  ASP A 105      -2.672   0.312  14.232  1.00  0.68           H  
ATOM    192  HB2 ASP A 105      -4.405   2.069  16.032  1.00  1.02           H  
ATOM    193  HB3 ASP A 105      -5.063   0.786  15.076  1.00  1.24           H  
ATOM    194  N   TYR A 106      -3.173   2.994  12.613  1.00  0.62           N  
ATOM    195  CA  TYR A 106      -3.755   3.661  11.426  1.00  0.78           C  
ATOM    196  C   TYR A 106      -2.808   4.559  10.591  1.00  0.87           C  
ATOM    197  O   TYR A 106      -3.298   5.446   9.880  1.00  1.63           O  
ATOM    198  CB  TYR A 106      -5.055   4.395  11.839  1.00  0.96           C  
ATOM    199  CG  TYR A 106      -4.955   5.208  13.112  1.00  0.79           C  
ATOM    200  CD1 TYR A 106      -4.012   6.247  13.218  1.00  2.12           C  
ATOM    201  CD2 TYR A 106      -5.727   4.836  14.229  1.00  1.90           C  
ATOM    202  CE1 TYR A 106      -3.766   6.841  14.468  1.00  2.46           C  
ATOM    203  CE2 TYR A 106      -5.508   5.447  15.475  1.00  1.83           C  
ATOM    204  CZ  TYR A 106      -4.500   6.433  15.605  1.00  1.39           C  
ATOM    205  OH  TYR A 106      -4.151   6.908  16.830  1.00  1.86           O  
ATOM    206  H   TYR A 106      -2.615   3.549  13.253  1.00  0.64           H  
ATOM    207  HA  TYR A 106      -4.043   2.880  10.728  1.00  0.92           H  
ATOM    208  HB2 TYR A 106      -5.411   5.044  11.042  1.00  1.34           H  
ATOM    209  HB3 TYR A 106      -5.826   3.645  11.988  1.00  1.23           H  
ATOM    210  HD1 TYR A 106      -3.404   6.528  12.374  1.00  3.35           H  
ATOM    211  HD2 TYR A 106      -6.407   4.000  14.167  1.00  3.31           H  
ATOM    212  HE1 TYR A 106      -2.952   7.541  14.577  1.00  3.90           H  
ATOM    213  HE2 TYR A 106      -5.992   5.036  16.349  1.00  3.02           H  
ATOM    214  HH  TYR A 106      -3.254   7.262  16.816  1.00  2.65           H  
ATOM    215  N   ARG A 107      -1.478   4.360  10.616  1.00  0.76           N  
ATOM    216  CA  ARG A 107      -0.545   5.147   9.761  1.00  0.78           C  
ATOM    217  C   ARG A 107      -0.903   5.087   8.260  1.00  0.81           C  
ATOM    218  O   ARG A 107      -1.378   4.076   7.739  1.00  1.32           O  
ATOM    219  CB  ARG A 107       0.936   4.720   9.892  1.00  0.95           C  
ATOM    220  CG  ARG A 107       1.631   4.890  11.252  1.00  1.58           C  
ATOM    221  CD  ARG A 107       1.626   6.269  11.901  1.00  1.96           C  
ATOM    222  NE  ARG A 107       2.598   7.209  11.323  1.00  2.36           N  
ATOM    223  CZ  ARG A 107       2.971   8.337  11.923  1.00  3.20           C  
ATOM    224  NH1 ARG A 107       2.428   8.732  13.058  1.00  3.96           N  
ATOM    225  NH2 ARG A 107       3.912   9.083  11.378  1.00  4.26           N  
ATOM    226  H   ARG A 107      -1.136   3.583  11.173  1.00  1.26           H  
ATOM    227  HA  ARG A 107      -0.622   6.189  10.072  1.00  0.84           H  
ATOM    228  HB2 ARG A 107       1.017   3.674   9.597  1.00  1.82           H  
ATOM    229  HB3 ARG A 107       1.520   5.294   9.171  1.00  1.43           H  
ATOM    230  HG2 ARG A 107       1.145   4.250  11.967  1.00  3.07           H  
ATOM    231  HG3 ARG A 107       2.664   4.552  11.159  1.00  2.53           H  
ATOM    232  HD2 ARG A 107       0.619   6.689  11.882  1.00  3.01           H  
ATOM    233  HD3 ARG A 107       1.911   6.104  12.941  1.00  3.18           H  
ATOM    234  HE  ARG A 107       3.064   6.922  10.479  1.00  3.04           H  
ATOM    235 HH11 ARG A 107       1.693   8.165  13.504  1.00  4.26           H  
ATOM    236 HH12 ARG A 107       2.706   9.571  13.531  1.00  4.87           H  
ATOM    237 HH21 ARG A 107       4.361   8.792  10.528  1.00  4.88           H  
ATOM    238 HH22 ARG A 107       4.205   9.928  11.837  1.00  4.98           H  
ATOM    239  N   TYR A 108      -0.581   6.163   7.533  1.00  0.57           N  
ATOM    240  CA  TYR A 108      -0.520   6.147   6.063  1.00  0.51           C  
ATOM    241  C   TYR A 108       0.769   5.469   5.539  1.00  0.50           C  
ATOM    242  O   TYR A 108       1.737   5.325   6.283  1.00  0.61           O  
ATOM    243  CB  TYR A 108      -0.727   7.565   5.501  1.00  0.58           C  
ATOM    244  CG  TYR A 108       0.530   8.400   5.471  1.00  0.63           C  
ATOM    245  CD1 TYR A 108       1.398   8.310   4.365  1.00  1.86           C  
ATOM    246  CD2 TYR A 108       0.864   9.205   6.575  1.00  2.06           C  
ATOM    247  CE1 TYR A 108       2.630   8.982   4.394  1.00  1.79           C  
ATOM    248  CE2 TYR A 108       2.080   9.910   6.587  1.00  2.24           C  
ATOM    249  CZ  TYR A 108       2.972   9.795   5.496  1.00  0.96           C  
ATOM    250  OH  TYR A 108       4.158  10.465   5.504  1.00  1.18           O  
ATOM    251  H   TYR A 108      -0.167   6.949   8.006  1.00  0.70           H  
ATOM    252  HA  TYR A 108      -1.344   5.554   5.697  1.00  0.50           H  
ATOM    253  HB2 TYR A 108      -1.100   7.494   4.481  1.00  0.59           H  
ATOM    254  HB3 TYR A 108      -1.498   8.080   6.079  1.00  0.72           H  
ATOM    255  HD1 TYR A 108       1.143   7.707   3.500  1.00  3.27           H  
ATOM    256  HD2 TYR A 108       0.189   9.284   7.414  1.00  3.37           H  
ATOM    257  HE1 TYR A 108       3.317   8.863   3.576  1.00  3.07           H  
ATOM    258  HE2 TYR A 108       2.326  10.522   7.437  1.00  3.67           H  
ATOM    259  HH  TYR A 108       4.269  11.017   6.278  1.00  2.14           H  
ATOM    260  N   VAL A 109       0.762   5.061   4.268  1.00  0.48           N  
ATOM    261  CA  VAL A 109       1.899   4.487   3.522  1.00  0.54           C  
ATOM    262  C   VAL A 109       2.349   5.409   2.390  1.00  0.59           C  
ATOM    263  O   VAL A 109       1.495   6.002   1.740  1.00  0.59           O  
ATOM    264  CB  VAL A 109       1.532   3.112   2.915  1.00  0.59           C  
ATOM    265  CG1 VAL A 109       0.289   3.103   2.021  1.00  0.63           C  
ATOM    266  CG2 VAL A 109       2.686   2.548   2.082  1.00  0.74           C  
ATOM    267  H   VAL A 109      -0.092   5.234   3.743  1.00  0.48           H  
ATOM    268  HA  VAL A 109       2.737   4.342   4.205  1.00  0.65           H  
ATOM    269  HB  VAL A 109       1.322   2.448   3.744  1.00  0.90           H  
ATOM    270 HG11 VAL A 109       0.394   3.807   1.194  1.00  1.71           H  
ATOM    271 HG12 VAL A 109       0.134   2.107   1.605  1.00  1.82           H  
ATOM    272 HG13 VAL A 109      -0.583   3.354   2.615  1.00  1.72           H  
ATOM    273 HG21 VAL A 109       2.512   1.496   1.870  1.00  1.82           H  
ATOM    274 HG22 VAL A 109       2.748   3.089   1.138  1.00  1.47           H  
ATOM    275 HG23 VAL A 109       3.620   2.680   2.625  1.00  1.67           H  
ATOM    276  N   GLY A 110       3.654   5.444   2.102  1.00  0.72           N  
ATOM    277  CA  GLY A 110       4.214   5.973   0.853  1.00  0.83           C  
ATOM    278  C   GLY A 110       4.560   4.856  -0.142  1.00  0.80           C  
ATOM    279  O   GLY A 110       5.503   4.106   0.107  1.00  1.29           O  
ATOM    280  H   GLY A 110       4.268   4.894   2.684  1.00  0.78           H  
ATOM    281  HA2 GLY A 110       3.520   6.663   0.389  1.00  0.83           H  
ATOM    282  HA3 GLY A 110       5.143   6.500   1.066  1.00  1.14           H  
ATOM    283  N   CYS A 111       3.852   4.783  -1.276  1.00  0.43           N  
ATOM    284  CA  CYS A 111       4.121   3.871  -2.384  1.00  0.58           C  
ATOM    285  C   CYS A 111       4.640   4.590  -3.656  1.00  0.55           C  
ATOM    286  O   CYS A 111       3.962   5.477  -4.190  1.00  0.59           O  
ATOM    287  CB  CYS A 111       2.801   3.146  -2.675  1.00  0.89           C  
ATOM    288  SG  CYS A 111       2.829   2.262  -4.274  1.00  1.04           S  
ATOM    289  H   CYS A 111       3.074   5.415  -1.394  1.00  0.47           H  
ATOM    290  HA  CYS A 111       4.863   3.128  -2.083  1.00  1.00           H  
ATOM    291  HB2 CYS A 111       2.599   2.455  -1.849  1.00  1.70           H  
ATOM    292  HB3 CYS A 111       1.987   3.877  -2.693  1.00  1.82           H  
ATOM    293  N   THR A 112       5.765   4.126  -4.223  1.00  0.66           N  
ATOM    294  CA  THR A 112       6.232   4.532  -5.564  1.00  0.76           C  
ATOM    295  C   THR A 112       6.149   3.435  -6.624  1.00  0.78           C  
ATOM    296  O   THR A 112       7.028   3.305  -7.471  1.00  1.22           O  
ATOM    297  CB  THR A 112       7.648   5.101  -5.561  1.00  0.92           C  
ATOM    298  OG1 THR A 112       8.540   4.225  -4.909  1.00  0.98           O  
ATOM    299  CG2 THR A 112       7.703   6.467  -4.918  1.00  0.91           C  
ATOM    300  H   THR A 112       6.299   3.433  -3.719  1.00  0.73           H  
ATOM    301  HA  THR A 112       5.579   5.336  -5.899  1.00  0.72           H  
ATOM    302  HB  THR A 112       7.930   5.263  -6.599  1.00  1.01           H  
ATOM    303  HG1 THR A 112       8.654   3.419  -5.441  1.00  1.64           H  
ATOM    304 HG21 THR A 112       8.715   6.863  -4.987  1.00  1.81           H  
ATOM    305 HG22 THR A 112       7.405   6.381  -3.878  1.00  1.83           H  
ATOM    306 HG23 THR A 112       7.026   7.115  -5.476  1.00  1.33           H  
ATOM    307  N   GLY A 113       5.156   2.553  -6.586  1.00  0.60           N  
ATOM    308  CA  GLY A 113       4.955   1.559  -7.655  1.00  0.65           C  
ATOM    309  C   GLY A 113       5.777   0.278  -7.503  1.00  1.01           C  
ATOM    310  O   GLY A 113       5.378  -0.812  -7.916  1.00  2.04           O  
ATOM    311  H   GLY A 113       4.508   2.584  -5.807  1.00  0.67           H  
ATOM    312  HA2 GLY A 113       3.916   1.321  -7.713  1.00  0.60           H  
ATOM    313  HA3 GLY A 113       5.243   2.007  -8.602  1.00  0.72           H  
ATOM    314  N   SER A 114       6.951   0.465  -6.912  1.00  1.37           N  
ATOM    315  CA  SER A 114       8.072  -0.435  -6.633  1.00  1.65           C  
ATOM    316  C   SER A 114       9.196   0.435  -6.000  1.00  1.52           C  
ATOM    317  O   SER A 114       9.023   1.662  -5.939  1.00  1.55           O  
ATOM    318  CB  SER A 114       8.516  -1.150  -7.928  1.00  2.24           C  
ATOM    319  OG  SER A 114       9.348  -0.321  -8.711  1.00  3.67           O  
ATOM    320  H   SER A 114       7.163   1.439  -6.704  1.00  2.13           H  
ATOM    321  HA  SER A 114       7.760  -1.185  -5.908  1.00  1.79           H  
ATOM    322  HB2 SER A 114       9.065  -2.055  -7.683  1.00  3.00           H  
ATOM    323  HB3 SER A 114       7.654  -1.461  -8.518  1.00  2.03           H  
ATOM    324  HG  SER A 114       8.824   0.090  -9.430  1.00  4.10           H  
ATOM    325  N   PRO A 115      10.357  -0.111  -5.578  1.00  1.75           N  
ATOM    326  CA  PRO A 115      11.521   0.716  -5.242  1.00  1.93           C  
ATOM    327  C   PRO A 115      12.091   1.485  -6.449  1.00  1.87           C  
ATOM    328  O   PRO A 115      12.863   2.418  -6.253  1.00  2.47           O  
ATOM    329  CB  PRO A 115      12.561  -0.247  -4.657  1.00  2.45           C  
ATOM    330  CG  PRO A 115      12.182  -1.598  -5.257  1.00  2.55           C  
ATOM    331  CD  PRO A 115      10.660  -1.517  -5.344  1.00  2.16           C  
ATOM    332  HA  PRO A 115      11.244   1.445  -4.478  1.00  1.98           H  
ATOM    333  HB2 PRO A 115      13.580   0.035  -4.926  1.00  2.64           H  
ATOM    334  HB3 PRO A 115      12.451  -0.286  -3.572  1.00  2.69           H  
ATOM    335  HG2 PRO A 115      12.602  -1.683  -6.261  1.00  2.58           H  
ATOM    336  HG3 PRO A 115      12.509  -2.428  -4.630  1.00  2.99           H  
ATOM    337  HD2 PRO A 115      10.311  -2.169  -6.138  1.00  2.17           H  
ATOM    338  HD3 PRO A 115      10.224  -1.821  -4.392  1.00  2.38           H  
ATOM    339  N   ALA A 116      11.715   1.121  -7.683  1.00  1.62           N  
ATOM    340  CA  ALA A 116      12.109   1.776  -8.927  1.00  1.82           C  
ATOM    341  C   ALA A 116      10.982   2.683  -9.473  1.00  1.63           C  
ATOM    342  O   ALA A 116      10.504   2.484 -10.592  1.00  2.30           O  
ATOM    343  CB  ALA A 116      12.558   0.678  -9.906  1.00  2.17           C  
ATOM    344  H   ALA A 116      11.048   0.366  -7.788  1.00  1.75           H  
ATOM    345  HA  ALA A 116      12.968   2.423  -8.737  1.00  2.15           H  
ATOM    346  HB1 ALA A 116      13.372   0.101  -9.465  1.00  2.23           H  
ATOM    347  HB2 ALA A 116      11.725   0.013 -10.136  1.00  2.50           H  
ATOM    348  HB3 ALA A 116      12.908   1.134 -10.833  1.00  3.30           H  
ATOM    349  N   GLY A 117      10.513   3.627  -8.639  1.00  1.25           N  
ATOM    350  CA  GLY A 117       9.865   4.902  -9.029  1.00  1.26           C  
ATOM    351  C   GLY A 117       8.644   4.837  -9.951  1.00  1.38           C  
ATOM    352  O   GLY A 117       8.350   5.804 -10.642  1.00  2.37           O  
ATOM    353  H   GLY A 117      10.874   3.588  -7.695  1.00  1.48           H  
ATOM    354  HA2 GLY A 117       9.567   5.437  -8.129  1.00  1.30           H  
ATOM    355  HA3 GLY A 117      10.606   5.506  -9.554  1.00  1.54           H  
ATOM    356  N   SER A 118       7.964   3.700 -10.030  1.00  0.77           N  
ATOM    357  CA  SER A 118       7.431   3.204 -11.294  1.00  0.77           C  
ATOM    358  C   SER A 118       6.255   3.983 -11.852  1.00  0.79           C  
ATOM    359  O   SER A 118       6.078   3.964 -13.066  1.00  1.02           O  
ATOM    360  CB  SER A 118       7.009   1.746 -11.148  1.00  0.83           C  
ATOM    361  OG  SER A 118       8.124   0.953 -10.770  1.00  1.62           O  
ATOM    362  H   SER A 118       8.085   3.046  -9.273  1.00  0.83           H  
ATOM    363  HA  SER A 118       8.221   3.266 -12.047  1.00  0.90           H  
ATOM    364  HB2 SER A 118       6.200   1.647 -10.424  1.00  1.17           H  
ATOM    365  HB3 SER A 118       6.588   1.418 -12.092  1.00  1.26           H  
ATOM    366  HG  SER A 118       8.944   1.416 -11.051  1.00  2.36           H  
ATOM    367  N   HIS A 119       5.464   4.648 -11.010  1.00  0.72           N  
ATOM    368  CA  HIS A 119       4.456   5.605 -11.498  1.00  0.82           C  
ATOM    369  C   HIS A 119       4.734   7.099 -11.266  1.00  1.12           C  
ATOM    370  O   HIS A 119       4.163   7.932 -11.964  1.00  2.79           O  
ATOM    371  CB  HIS A 119       3.109   5.258 -10.873  1.00  0.61           C  
ATOM    372  CG  HIS A 119       3.110   4.971  -9.388  1.00  0.45           C  
ATOM    373  ND1 HIS A 119       2.991   5.879  -8.383  1.00  0.47           N  
ATOM    374  CD2 HIS A 119       2.948   3.723  -8.876  1.00  0.46           C  
ATOM    375  CE1 HIS A 119       2.710   5.244  -7.244  1.00  0.47           C  
ATOM    376  NE2 HIS A 119       2.619   3.930  -7.525  1.00  0.45           N  
ATOM    377  H   HIS A 119       5.571   4.476 -10.012  1.00  0.69           H  
ATOM    378  HA  HIS A 119       4.363   5.495 -12.571  1.00  1.00           H  
ATOM    379  HB2 HIS A 119       2.432   6.084 -11.072  1.00  0.61           H  
ATOM    380  HB3 HIS A 119       2.714   4.388 -11.391  1.00  0.83           H  
ATOM    381  HD1 HIS A 119       2.715   6.856  -8.527  1.00  0.55           H  
ATOM    382  HD2 HIS A 119       2.917   2.833  -9.486  1.00  0.50           H  
ATOM    383  HE1 HIS A 119       2.372   5.722  -6.325  1.00  0.50           H  
ATOM    384  N   THR A 120       5.532   7.382 -10.234  1.00  1.42           N  
ATOM    385  CA  THR A 120       5.547   8.510  -9.296  1.00  1.29           C  
ATOM    386  C   THR A 120       5.383   7.966  -7.879  1.00  1.15           C  
ATOM    387  O   THR A 120       5.772   6.830  -7.622  1.00  1.18           O  
ATOM    388  CB  THR A 120       4.680   9.698  -9.709  1.00  1.44           C  
ATOM    389  OG1 THR A 120       5.126  10.804  -8.968  1.00  1.51           O  
ATOM    390  CG2 THR A 120       3.177   9.576  -9.485  1.00  1.39           C  
ATOM    391  H   THR A 120       6.105   6.623  -9.931  1.00  2.87           H  
ATOM    392  HA  THR A 120       6.543   8.911  -9.327  1.00  1.36           H  
ATOM    393  HB  THR A 120       4.898   9.849 -10.763  1.00  1.68           H  
ATOM    394  HG1 THR A 120       4.908  11.603  -9.461  1.00  1.79           H  
ATOM    395 HG21 THR A 120       2.937   9.572  -8.420  1.00  1.68           H  
ATOM    396 HG22 THR A 120       2.816   8.658  -9.937  1.00  2.17           H  
ATOM    397 HG23 THR A 120       2.657  10.408  -9.955  1.00  2.10           H  
ATOM    398  N   ILE A 121       4.829   8.758  -6.971  1.00  1.10           N  
ATOM    399  CA  ILE A 121       4.627   8.561  -5.540  1.00  1.04           C  
ATOM    400  C   ILE A 121       3.197   8.854  -5.111  1.00  0.98           C  
ATOM    401  O   ILE A 121       2.579   9.817  -5.547  1.00  1.05           O  
ATOM    402  CB  ILE A 121       5.623   9.449  -4.755  1.00  1.15           C  
ATOM    403  CG1 ILE A 121       5.352   9.417  -3.247  1.00  0.98           C  
ATOM    404  CG2 ILE A 121       5.591  10.932  -5.134  1.00  1.40           C  
ATOM    405  CD1 ILE A 121       5.722   8.119  -2.570  1.00  0.87           C  
ATOM    406  H   ILE A 121       4.490   9.632  -7.330  1.00  1.13           H  
ATOM    407  HA  ILE A 121       4.764   7.521  -5.283  1.00  0.95           H  
ATOM    408  HB  ILE A 121       6.639   9.119  -4.948  1.00  1.22           H  
ATOM    409 HG12 ILE A 121       5.936  10.187  -2.772  1.00  1.30           H  
ATOM    410 HG13 ILE A 121       4.301   9.618  -3.082  1.00  0.92           H  
ATOM    411 HG21 ILE A 121       4.618  11.355  -4.889  1.00  1.33           H  
ATOM    412 HG22 ILE A 121       6.360  11.439  -4.555  1.00  2.32           H  
ATOM    413 HG23 ILE A 121       5.808  11.063  -6.191  1.00  2.59           H  
ATOM    414 HD11 ILE A 121       6.805   8.046  -2.588  1.00  1.78           H  
ATOM    415 HD12 ILE A 121       5.367   8.142  -1.542  1.00  1.51           H  
ATOM    416 HD13 ILE A 121       5.257   7.295  -3.097  1.00  1.68           H  
ATOM    417  N   MET A 122       2.735   8.037  -4.165  1.00  0.92           N  
ATOM    418  CA  MET A 122       1.428   8.076  -3.557  1.00  0.95           C  
ATOM    419  C   MET A 122       1.390   7.935  -2.044  1.00  0.92           C  
ATOM    420  O   MET A 122       2.285   7.343  -1.450  1.00  0.95           O  
ATOM    421  CB  MET A 122       0.751   6.877  -4.182  1.00  1.19           C  
ATOM    422  CG  MET A 122       0.394   7.278  -5.582  1.00  1.07           C  
ATOM    423  SD  MET A 122      -0.691   8.722  -5.808  1.00  3.14           S  
ATOM    424  CE  MET A 122      -1.751   8.744  -4.329  1.00  3.72           C  
ATOM    425  H   MET A 122       3.206   7.153  -4.052  1.00  0.94           H  
ATOM    426  HA  MET A 122       0.942   9.016  -3.811  1.00  1.01           H  
ATOM    427  HB2 MET A 122       1.399   6.002  -4.190  1.00  2.41           H  
ATOM    428  HB3 MET A 122      -0.140   6.572  -3.679  1.00  1.94           H  
ATOM    429  HG2 MET A 122       1.222   7.417  -6.242  1.00  1.81           H  
ATOM    430  HG3 MET A 122       0.142   6.370  -6.030  1.00  1.46           H  
ATOM    431  HE1 MET A 122      -2.009   7.729  -4.026  1.00  3.70           H  
ATOM    432  HE2 MET A 122      -1.241   9.267  -3.523  1.00  4.29           H  
ATOM    433  HE3 MET A 122      -2.667   9.297  -4.540  1.00  4.72           H  
ATOM    434  N   TRP A 123       0.281   8.388  -1.448  1.00  0.90           N  
ATOM    435  CA  TRP A 123       0.036   8.293  -0.005  1.00  0.83           C  
ATOM    436  C   TRP A 123      -1.317   7.620   0.260  1.00  0.76           C  
ATOM    437  O   TRP A 123      -2.358   8.159  -0.120  1.00  0.97           O  
ATOM    438  CB  TRP A 123       0.148   9.661   0.689  1.00  1.02           C  
ATOM    439  CG  TRP A 123       1.148  10.617   0.113  1.00  1.18           C  
ATOM    440  CD1 TRP A 123       0.855  11.722  -0.610  1.00  1.46           C  
ATOM    441  CD2 TRP A 123       2.608  10.559   0.175  1.00  1.35           C  
ATOM    442  NE1 TRP A 123       2.024  12.352  -0.994  1.00  1.61           N  
ATOM    443  CE2 TRP A 123       3.135  11.681  -0.531  1.00  1.50           C  
ATOM    444  CE3 TRP A 123       3.538   9.672   0.759  1.00  1.66           C  
ATOM    445  CZ2 TRP A 123       4.514  11.919  -0.641  1.00  1.71           C  
ATOM    446  CZ3 TRP A 123       4.924   9.905   0.663  1.00  1.99           C  
ATOM    447  CH2 TRP A 123       5.412  11.026  -0.034  1.00  1.93           C  
ATOM    448  H   TRP A 123      -0.462   8.730  -2.044  1.00  0.93           H  
ATOM    449  HA  TRP A 123       0.821   7.682   0.416  1.00  0.79           H  
ATOM    450  HB2 TRP A 123      -0.826  10.138   0.715  1.00  1.06           H  
ATOM    451  HB3 TRP A 123       0.419   9.485   1.730  1.00  1.06           H  
ATOM    452  HD1 TRP A 123      -0.146  12.057  -0.850  1.00  1.69           H  
ATOM    453  HE1 TRP A 123       2.046  13.195  -1.550  1.00  1.90           H  
ATOM    454  HE3 TRP A 123       3.174   8.801   1.281  1.00  1.78           H  
ATOM    455  HZ2 TRP A 123       4.876  12.777  -1.187  1.00  1.85           H  
ATOM    456  HZ3 TRP A 123       5.616   9.213   1.121  1.00  2.37           H  
ATOM    457  HH2 TRP A 123       6.478  11.194  -0.106  1.00  2.18           H  
ATOM    458  N   LEU A 124      -1.312   6.424   0.858  1.00  0.60           N  
ATOM    459  CA  LEU A 124      -2.506   5.572   1.013  1.00  0.64           C  
ATOM    460  C   LEU A 124      -2.735   5.269   2.499  1.00  0.61           C  
ATOM    461  O   LEU A 124      -1.808   5.397   3.296  1.00  0.57           O  
ATOM    462  CB  LEU A 124      -2.367   4.272   0.185  1.00  0.72           C  
ATOM    463  CG  LEU A 124      -1.535   4.378  -1.116  1.00  0.77           C  
ATOM    464  CD1 LEU A 124      -1.173   2.993  -1.634  1.00  0.88           C  
ATOM    465  CD2 LEU A 124      -2.299   5.158  -2.189  1.00  0.89           C  
ATOM    466  H   LEU A 124      -0.416   6.028   1.128  1.00  0.58           H  
ATOM    467  HA  LEU A 124      -3.382   6.114   0.650  1.00  0.74           H  
ATOM    468  HB2 LEU A 124      -1.931   3.499   0.807  1.00  0.70           H  
ATOM    469  HB3 LEU A 124      -3.368   3.911  -0.063  1.00  0.85           H  
ATOM    470  HG  LEU A 124      -0.585   4.878  -0.931  1.00  0.73           H  
ATOM    471 HD11 LEU A 124      -0.630   3.114  -2.576  1.00  2.04           H  
ATOM    472 HD12 LEU A 124      -2.076   2.399  -1.766  1.00  1.40           H  
ATOM    473 HD13 LEU A 124      -0.519   2.498  -0.919  1.00  1.67           H  
ATOM    474 HD21 LEU A 124      -1.759   5.102  -3.134  1.00  1.98           H  
ATOM    475 HD22 LEU A 124      -2.383   6.200  -1.894  1.00  1.86           H  
ATOM    476 HD23 LEU A 124      -3.294   4.736  -2.314  1.00  1.33           H  
ATOM    477  N   LYS A 125      -3.945   4.876   2.914  1.00  0.71           N  
ATOM    478  CA  LYS A 125      -4.312   4.863   4.345  1.00  0.78           C  
ATOM    479  C   LYS A 125      -4.869   3.500   4.818  1.00  0.69           C  
ATOM    480  O   LYS A 125      -6.085   3.351   4.922  1.00  0.86           O  
ATOM    481  CB  LYS A 125      -5.248   6.068   4.624  1.00  1.18           C  
ATOM    482  CG  LYS A 125      -5.011   6.764   5.978  1.00  2.07           C  
ATOM    483  CD  LYS A 125      -5.118   5.895   7.240  1.00  3.14           C  
ATOM    484  CE  LYS A 125      -6.510   5.280   7.435  1.00  3.94           C  
ATOM    485  NZ  LYS A 125      -6.516   4.336   8.576  1.00  5.10           N  
ATOM    486  H   LYS A 125      -4.665   4.707   2.222  1.00  0.81           H  
ATOM    487  HA  LYS A 125      -3.421   5.039   4.943  1.00  0.77           H  
ATOM    488  HB2 LYS A 125      -5.076   6.831   3.861  1.00  2.49           H  
ATOM    489  HB3 LYS A 125      -6.295   5.778   4.532  1.00  1.97           H  
ATOM    490  HG2 LYS A 125      -4.010   7.202   5.961  1.00  2.99           H  
ATOM    491  HG3 LYS A 125      -5.722   7.587   6.066  1.00  2.86           H  
ATOM    492  HD2 LYS A 125      -4.361   5.112   7.204  1.00  3.74           H  
ATOM    493  HD3 LYS A 125      -4.896   6.528   8.102  1.00  3.95           H  
ATOM    494  HE2 LYS A 125      -7.239   6.076   7.604  1.00  4.25           H  
ATOM    495  HE3 LYS A 125      -6.799   4.745   6.527  1.00  4.13           H  
ATOM    496  HZ1 LYS A 125      -7.386   3.808   8.622  1.00  5.42           H  
ATOM    497  HZ2 LYS A 125      -6.346   4.791   9.459  1.00  5.59           H  
ATOM    498  HZ3 LYS A 125      -5.804   3.620   8.445  1.00  5.68           H  
ATOM    499  N   PRO A 126      -4.011   2.503   5.122  1.00  0.61           N  
ATOM    500  CA  PRO A 126      -4.427   1.256   5.765  1.00  0.81           C  
ATOM    501  C   PRO A 126      -4.665   1.470   7.274  1.00  1.19           C  
ATOM    502  O   PRO A 126      -4.461   2.569   7.796  1.00  2.57           O  
ATOM    503  CB  PRO A 126      -3.290   0.276   5.463  1.00  0.86           C  
ATOM    504  CG  PRO A 126      -2.054   1.177   5.483  1.00  0.69           C  
ATOM    505  CD  PRO A 126      -2.573   2.479   4.873  1.00  0.63           C  
ATOM    506  HA  PRO A 126      -5.349   0.879   5.316  1.00  0.92           H  
ATOM    507  HB2 PRO A 126      -3.230  -0.538   6.184  1.00  1.11           H  
ATOM    508  HB3 PRO A 126      -3.422  -0.132   4.460  1.00  0.98           H  
ATOM    509  HG2 PRO A 126      -1.741   1.362   6.511  1.00  0.79           H  
ATOM    510  HG3 PRO A 126      -1.234   0.755   4.901  1.00  0.88           H  
ATOM    511  HD2 PRO A 126      -2.068   3.328   5.334  1.00  0.85           H  
ATOM    512  HD3 PRO A 126      -2.391   2.469   3.799  1.00  0.72           H  
ATOM    513  N   THR A 127      -5.099   0.417   7.976  1.00  0.50           N  
ATOM    514  CA  THR A 127      -5.451   0.392   9.409  1.00  0.51           C  
ATOM    515  C   THR A 127      -5.209  -1.020   9.928  1.00  0.50           C  
ATOM    516  O   THR A 127      -5.196  -1.949   9.128  1.00  0.46           O  
ATOM    517  CB  THR A 127      -6.938   0.710   9.609  1.00  0.63           C  
ATOM    518  OG1 THR A 127      -7.384   1.759   8.784  1.00  0.87           O  
ATOM    519  CG2 THR A 127      -7.362   1.013  11.036  1.00  0.70           C  
ATOM    520  H   THR A 127      -5.228  -0.462   7.493  1.00  1.26           H  
ATOM    521  HA  THR A 127      -4.840   1.092   9.970  1.00  0.53           H  
ATOM    522  HB  THR A 127      -7.478  -0.177   9.320  1.00  0.64           H  
ATOM    523  HG1 THR A 127      -8.145   1.355   8.278  1.00  1.21           H  
ATOM    524 HG21 THR A 127      -6.710   1.769  11.465  1.00  1.53           H  
ATOM    525 HG22 THR A 127      -7.325   0.103  11.630  1.00  1.49           H  
ATOM    526 HG23 THR A 127      -8.398   1.355  11.030  1.00  1.62           H  
ATOM    527  N   VAL A 128      -5.055  -1.208  11.234  1.00  0.62           N  
ATOM    528  CA  VAL A 128      -4.667  -2.489  11.854  1.00  0.59           C  
ATOM    529  C   VAL A 128      -5.559  -3.670  11.436  1.00  0.50           C  
ATOM    530  O   VAL A 128      -5.068  -4.751  11.116  1.00  0.56           O  
ATOM    531  CB  VAL A 128      -4.561  -2.360  13.393  1.00  0.79           C  
ATOM    532  CG1 VAL A 128      -5.809  -1.695  13.988  1.00  0.87           C  
ATOM    533  CG2 VAL A 128      -4.263  -3.719  14.055  1.00  1.02           C  
ATOM    534  H   VAL A 128      -4.994  -0.373  11.822  1.00  0.68           H  
ATOM    535  HA  VAL A 128      -3.666  -2.680  11.491  1.00  0.62           H  
ATOM    536  HB  VAL A 128      -3.720  -1.701  13.585  1.00  0.81           H  
ATOM    537 HG11 VAL A 128      -5.733  -1.645  15.072  1.00  1.49           H  
ATOM    538 HG12 VAL A 128      -5.891  -0.674  13.617  1.00  1.66           H  
ATOM    539 HG13 VAL A 128      -6.695  -2.253  13.708  1.00  1.66           H  
ATOM    540 HG21 VAL A 128      -5.119  -4.389  13.969  1.00  2.34           H  
ATOM    541 HG22 VAL A 128      -3.394  -4.185  13.581  1.00  1.30           H  
ATOM    542 HG23 VAL A 128      -4.053  -3.574  15.114  1.00  1.79           H  
ATOM    543  N   ASN A 129      -6.874  -3.436  11.384  1.00  0.61           N  
ATOM    544  CA  ASN A 129      -7.887  -4.417  10.977  1.00  0.80           C  
ATOM    545  C   ASN A 129      -7.973  -4.620   9.450  1.00  0.77           C  
ATOM    546  O   ASN A 129      -8.792  -5.405   8.976  1.00  0.98           O  
ATOM    547  CB  ASN A 129      -9.236  -3.990  11.586  1.00  1.10           C  
ATOM    548  CG  ASN A 129      -9.243  -4.138  13.104  1.00  1.28           C  
ATOM    549  OD1 ASN A 129      -9.238  -5.240  13.629  1.00  1.48           O  
ATOM    550  ND2 ASN A 129      -9.249  -3.050  13.855  1.00  1.57           N  
ATOM    551  H   ASN A 129      -7.186  -2.513  11.643  1.00  0.71           H  
ATOM    552  HA  ASN A 129      -7.634  -5.387  11.386  1.00  0.89           H  
ATOM    553  HB2 ASN A 129      -9.470  -2.962  11.312  1.00  1.15           H  
ATOM    554  HB3 ASN A 129     -10.028  -4.627  11.195  1.00  1.27           H  
ATOM    555 HD21 ASN A 129      -9.219  -2.134  13.443  1.00  1.83           H  
ATOM    556 HD22 ASN A 129      -9.220  -3.182  14.853  1.00  1.70           H  
ATOM    557  N   GLU A 130      -7.178  -3.879   8.676  1.00  0.58           N  
ATOM    558  CA  GLU A 130      -7.527  -3.470   7.316  1.00  0.53           C  
ATOM    559  C   GLU A 130      -6.341  -3.518   6.360  1.00  0.45           C  
ATOM    560  O   GLU A 130      -5.267  -4.015   6.676  1.00  0.58           O  
ATOM    561  CB  GLU A 130      -8.084  -2.037   7.327  1.00  0.71           C  
ATOM    562  CG  GLU A 130      -9.161  -1.837   8.384  1.00  0.72           C  
ATOM    563  CD  GLU A 130      -9.798  -0.444   8.315  1.00  1.26           C  
ATOM    564  OE1 GLU A 130      -9.228   0.427   7.612  1.00  2.35           O  
ATOM    565  OE2 GLU A 130     -10.738  -0.209   9.095  1.00  2.05           O  
ATOM    566  H   GLU A 130      -6.420  -3.364   9.118  1.00  0.52           H  
ATOM    567  HA  GLU A 130      -8.300  -4.131   6.921  1.00  0.65           H  
ATOM    568  HB2 GLU A 130      -7.267  -1.336   7.489  1.00  1.06           H  
ATOM    569  HB3 GLU A 130      -8.532  -1.825   6.355  1.00  0.93           H  
ATOM    570  HG2 GLU A 130      -9.859  -2.657   8.246  1.00  0.75           H  
ATOM    571  HG3 GLU A 130      -8.725  -1.938   9.377  1.00  1.02           H  
ATOM    572  N   VAL A 131      -6.574  -2.998   5.158  1.00  0.44           N  
ATOM    573  CA  VAL A 131      -5.687  -2.969   4.005  1.00  0.47           C  
ATOM    574  C   VAL A 131      -6.073  -1.749   3.142  1.00  0.47           C  
ATOM    575  O   VAL A 131      -7.198  -1.263   3.259  1.00  0.54           O  
ATOM    576  CB  VAL A 131      -5.818  -4.262   3.184  1.00  0.55           C  
ATOM    577  CG1 VAL A 131      -5.296  -5.460   3.978  1.00  0.60           C  
ATOM    578  CG2 VAL A 131      -7.260  -4.561   2.753  1.00  0.60           C  
ATOM    579  H   VAL A 131      -7.465  -2.539   5.015  1.00  0.55           H  
ATOM    580  HA  VAL A 131      -4.665  -2.929   4.380  1.00  0.46           H  
ATOM    581  HB  VAL A 131      -5.206  -4.154   2.297  1.00  0.59           H  
ATOM    582 HG11 VAL A 131      -5.193  -6.311   3.320  1.00  1.28           H  
ATOM    583 HG12 VAL A 131      -4.314  -5.223   4.370  1.00  1.82           H  
ATOM    584 HG13 VAL A 131      -5.984  -5.695   4.799  1.00  1.31           H  
ATOM    585 HG21 VAL A 131      -7.299  -5.509   2.212  1.00  1.65           H  
ATOM    586 HG22 VAL A 131      -7.904  -4.625   3.633  1.00  1.37           H  
ATOM    587 HG23 VAL A 131      -7.618  -3.764   2.106  1.00  1.43           H  
ATOM    588  N   ALA A 132      -5.199  -1.274   2.249  1.00  0.44           N  
ATOM    589  CA  ALA A 132      -5.479  -0.181   1.307  1.00  0.45           C  
ATOM    590  C   ALA A 132      -4.851  -0.468  -0.069  1.00  0.43           C  
ATOM    591  O   ALA A 132      -3.662  -0.757  -0.125  1.00  0.50           O  
ATOM    592  CB  ALA A 132      -4.939   1.122   1.912  1.00  0.52           C  
ATOM    593  H   ALA A 132      -4.277  -1.701   2.212  1.00  0.45           H  
ATOM    594  HA  ALA A 132      -6.556  -0.063   1.174  1.00  0.49           H  
ATOM    595  HB1 ALA A 132      -5.104   1.947   1.219  1.00  1.61           H  
ATOM    596  HB2 ALA A 132      -5.468   1.328   2.842  1.00  1.40           H  
ATOM    597  HB3 ALA A 132      -3.869   1.026   2.106  1.00  1.54           H  
ATOM    598  N   ARG A 133      -5.606  -0.339  -1.172  1.00  0.49           N  
ATOM    599  CA  ARG A 133      -5.049  -0.419  -2.528  1.00  0.45           C  
ATOM    600  C   ARG A 133      -4.664   0.976  -3.002  1.00  0.40           C  
ATOM    601  O   ARG A 133      -5.467   1.907  -2.895  1.00  0.47           O  
ATOM    602  CB  ARG A 133      -6.008  -1.079  -3.545  1.00  0.59           C  
ATOM    603  CG  ARG A 133      -5.219  -1.693  -4.725  1.00  0.68           C  
ATOM    604  CD  ARG A 133      -6.035  -1.960  -6.000  1.00  1.01           C  
ATOM    605  NE  ARG A 133      -6.049  -0.755  -6.844  1.00  2.24           N  
ATOM    606  CZ  ARG A 133      -5.849  -0.663  -8.153  1.00  3.40           C  
ATOM    607  NH1 ARG A 133      -6.050  -1.660  -8.985  1.00  3.70           N  
ATOM    608  NH2 ARG A 133      -5.394   0.467  -8.644  1.00  5.06           N  
ATOM    609  H   ARG A 133      -6.532   0.037  -1.079  1.00  0.56           H  
ATOM    610  HA  ARG A 133      -4.147  -1.017  -2.499  1.00  0.46           H  
ATOM    611  HB2 ARG A 133      -6.573  -1.873  -3.057  1.00  0.67           H  
ATOM    612  HB3 ARG A 133      -6.714  -0.332  -3.913  1.00  0.69           H  
ATOM    613  HG2 ARG A 133      -4.388  -1.043  -4.993  1.00  0.87           H  
ATOM    614  HG3 ARG A 133      -4.782  -2.633  -4.396  1.00  0.89           H  
ATOM    615  HD2 ARG A 133      -5.547  -2.775  -6.540  1.00  2.22           H  
ATOM    616  HD3 ARG A 133      -7.049  -2.261  -5.739  1.00  1.70           H  
ATOM    617  HE  ARG A 133      -5.880   0.112  -6.345  1.00  3.14           H  
ATOM    618 HH11 ARG A 133      -6.449  -2.525  -8.673  1.00  3.50           H  
ATOM    619 HH12 ARG A 133      -5.912  -1.477  -9.974  1.00  4.78           H  
ATOM    620 HH21 ARG A 133      -5.145   1.213  -8.015  1.00  5.71           H  
ATOM    621 HH22 ARG A 133      -5.076   0.529  -9.615  1.00  6.02           H  
ATOM    622  N   CYS A 134      -3.477   1.086  -3.586  1.00  0.42           N  
ATOM    623  CA  CYS A 134      -3.082   2.209  -4.415  1.00  0.45           C  
ATOM    624  C   CYS A 134      -4.068   2.429  -5.573  1.00  0.56           C  
ATOM    625  O   CYS A 134      -4.733   1.500  -6.034  1.00  0.95           O  
ATOM    626  CB  CYS A 134      -1.673   1.851  -4.885  1.00  0.46           C  
ATOM    627  SG  CYS A 134      -0.735   3.174  -5.711  1.00  0.65           S  
ATOM    628  H   CYS A 134      -2.882   0.266  -3.608  1.00  0.43           H  
ATOM    629  HA  CYS A 134      -3.053   3.133  -3.836  1.00  0.48           H  
ATOM    630  HB2 CYS A 134      -1.091   1.556  -4.016  1.00  0.42           H  
ATOM    631  HB3 CYS A 134      -1.722   0.969  -5.522  1.00  0.57           H  
ATOM    632  N   TRP A 135      -4.143   3.649  -6.088  1.00  0.64           N  
ATOM    633  CA  TRP A 135      -4.816   3.900  -7.361  1.00  0.69           C  
ATOM    634  C   TRP A 135      -3.854   3.775  -8.554  1.00  0.66           C  
ATOM    635  O   TRP A 135      -4.334   3.610  -9.668  1.00  0.80           O  
ATOM    636  CB  TRP A 135      -5.527   5.252  -7.305  1.00  0.77           C  
ATOM    637  CG  TRP A 135      -4.657   6.455  -7.428  1.00  0.79           C  
ATOM    638  CD1 TRP A 135      -3.952   7.036  -6.430  1.00  0.89           C  
ATOM    639  CD2 TRP A 135      -4.240   7.135  -8.656  1.00  0.87           C  
ATOM    640  NE1 TRP A 135      -3.342   8.159  -6.937  1.00  1.00           N  
ATOM    641  CE2 TRP A 135      -3.381   8.210  -8.303  1.00  1.00           C  
ATOM    642  CE3 TRP A 135      -4.367   6.858 -10.035  1.00  0.96           C  
ATOM    643  CZ2 TRP A 135      -2.684   8.981  -9.243  1.00  1.17           C  
ATOM    644  CZ3 TRP A 135      -3.612   7.568 -10.987  1.00  1.13           C  
ATOM    645  CH2 TRP A 135      -2.783   8.640 -10.600  1.00  1.23           C  
ATOM    646  H   TRP A 135      -3.561   4.372  -5.688  1.00  0.93           H  
ATOM    647  HA  TRP A 135      -5.597   3.158  -7.515  1.00  0.78           H  
ATOM    648  HB2 TRP A 135      -6.242   5.285  -8.129  1.00  0.85           H  
ATOM    649  HB3 TRP A 135      -6.100   5.319  -6.380  1.00  0.85           H  
ATOM    650  HD1 TRP A 135      -3.853   6.691  -5.401  1.00  0.99           H  
ATOM    651  HE1 TRP A 135      -2.680   8.704  -6.400  1.00  1.18           H  
ATOM    652  HE3 TRP A 135      -4.962   6.018 -10.359  1.00  0.97           H  
ATOM    653  HZ2 TRP A 135      -1.988   9.745  -8.925  1.00  1.32           H  
ATOM    654  HZ3 TRP A 135      -3.613   7.218 -12.009  1.00  1.24           H  
ATOM    655  HH2 TRP A 135      -2.155   9.150 -11.316  1.00  1.40           H  
ATOM    656  N   GLU A 136      -2.536   3.815  -8.305  1.00  0.57           N  
ATOM    657  CA  GLU A 136      -1.495   3.804  -9.333  1.00  0.61           C  
ATOM    658  C   GLU A 136      -1.099   2.345  -9.666  1.00  0.70           C  
ATOM    659  O   GLU A 136      -1.842   1.656 -10.344  1.00  1.08           O  
ATOM    660  CB  GLU A 136      -0.317   4.697  -8.938  1.00  0.58           C  
ATOM    661  CG  GLU A 136      -0.743   6.159  -8.770  1.00  0.66           C  
ATOM    662  CD  GLU A 136       0.288   7.123  -9.322  1.00  1.21           C  
ATOM    663  OE1 GLU A 136       0.395   7.210 -10.560  1.00  1.47           O  
ATOM    664  OE2 GLU A 136       1.059   7.674  -8.512  1.00  2.22           O  
ATOM    665  H   GLU A 136      -2.232   3.821  -7.337  1.00  0.52           H  
ATOM    666  HA  GLU A 136      -1.890   4.299 -10.223  1.00  0.68           H  
ATOM    667  HB2 GLU A 136       0.132   4.349  -8.015  1.00  0.88           H  
ATOM    668  HB3 GLU A 136       0.422   4.639  -9.732  1.00  0.78           H  
ATOM    669  HG2 GLU A 136      -1.645   6.336  -9.314  1.00  0.71           H  
ATOM    670  HG3 GLU A 136      -0.980   6.366  -7.733  1.00  1.18           H  
ATOM    671  N   CYS A 137       0.023   1.802  -9.167  1.00  0.59           N  
ATOM    672  CA  CYS A 137       0.493   0.435  -9.445  1.00  0.64           C  
ATOM    673  C   CYS A 137      -0.454  -0.711  -9.019  1.00  0.78           C  
ATOM    674  O   CYS A 137      -0.169  -1.888  -9.296  1.00  1.24           O  
ATOM    675  CB  CYS A 137       1.809   0.269  -8.696  1.00  0.61           C  
ATOM    676  SG  CYS A 137       1.614   0.482  -6.891  1.00  0.59           S  
ATOM    677  H   CYS A 137       0.567   2.339  -8.521  1.00  0.70           H  
ATOM    678  HA  CYS A 137       0.685   0.341 -10.512  1.00  0.68           H  
ATOM    679  HB2 CYS A 137       2.191  -0.729  -8.898  1.00  0.69           H  
ATOM    680  HB3 CYS A 137       2.525   0.966  -9.111  1.00  0.56           H  
ATOM    681  N   GLY A 138      -1.507  -0.379  -8.269  1.00  0.53           N  
ATOM    682  CA  GLY A 138      -2.529  -1.261  -7.740  1.00  0.55           C  
ATOM    683  C   GLY A 138      -1.992  -2.335  -6.813  1.00  0.62           C  
ATOM    684  O   GLY A 138      -2.624  -3.384  -6.715  1.00  0.77           O  
ATOM    685  H   GLY A 138      -1.644   0.607  -8.138  1.00  0.62           H  
ATOM    686  HA2 GLY A 138      -3.217  -0.645  -7.165  1.00  0.63           H  
ATOM    687  HA3 GLY A 138      -3.065  -1.741  -8.555  1.00  0.56           H  
ATOM    688  N   SER A 139      -0.859  -2.119  -6.130  1.00  0.56           N  
ATOM    689  CA  SER A 139      -0.589  -2.956  -4.956  1.00  0.55           C  
ATOM    690  C   SER A 139      -1.589  -2.629  -3.843  1.00  0.46           C  
ATOM    691  O   SER A 139      -2.104  -1.513  -3.762  1.00  0.58           O  
ATOM    692  CB  SER A 139       0.892  -2.987  -4.515  1.00  0.64           C  
ATOM    693  OG  SER A 139       1.071  -2.629  -3.172  1.00  1.57           O  
ATOM    694  H   SER A 139      -0.426  -1.201  -6.177  1.00  0.46           H  
ATOM    695  HA  SER A 139      -0.818  -3.975  -5.232  1.00  0.60           H  
ATOM    696  HB2 SER A 139       1.244  -4.018  -4.512  1.00  1.12           H  
ATOM    697  HB3 SER A 139       1.511  -2.391  -5.191  1.00  0.97           H  
ATOM    698  HG  SER A 139       1.586  -1.812  -3.098  1.00  1.27           H  
ATOM    699  N   VAL A 140      -1.877  -3.638  -3.024  1.00  0.57           N  
ATOM    700  CA  VAL A 140      -2.615  -3.490  -1.779  1.00  0.43           C  
ATOM    701  C   VAL A 140      -1.556  -3.493  -0.694  1.00  0.41           C  
ATOM    702  O   VAL A 140      -0.612  -4.263  -0.788  1.00  0.48           O  
ATOM    703  CB  VAL A 140      -3.614  -4.651  -1.536  1.00  0.47           C  
ATOM    704  CG1 VAL A 140      -4.382  -4.498  -0.214  1.00  0.42           C  
ATOM    705  CG2 VAL A 140      -4.664  -4.840  -2.642  1.00  0.61           C  
ATOM    706  H   VAL A 140      -1.210  -4.388  -3.014  1.00  1.14           H  
ATOM    707  HA  VAL A 140      -3.105  -2.525  -1.778  1.00  0.42           H  
ATOM    708  HB  VAL A 140      -3.044  -5.582  -1.491  1.00  0.55           H  
ATOM    709 HG11 VAL A 140      -5.070  -5.335  -0.079  1.00  1.43           H  
ATOM    710 HG12 VAL A 140      -3.693  -4.493   0.628  1.00  1.59           H  
ATOM    711 HG13 VAL A 140      -4.949  -3.566  -0.216  1.00  1.58           H  
ATOM    712 HG21 VAL A 140      -5.272  -5.724  -2.429  1.00  1.59           H  
ATOM    713 HG22 VAL A 140      -5.323  -3.974  -2.680  1.00  1.40           H  
ATOM    714 HG23 VAL A 140      -4.178  -4.981  -3.608  1.00  1.86           H  
ATOM    715  N   TYR A 141      -1.726  -2.664   0.322  1.00  0.40           N  
ATOM    716  CA  TYR A 141      -0.815  -2.447   1.431  1.00  0.43           C  
ATOM    717  C   TYR A 141      -1.525  -2.707   2.746  1.00  0.44           C  
ATOM    718  O   TYR A 141      -2.682  -2.328   2.925  1.00  0.55           O  
ATOM    719  CB  TYR A 141      -0.340  -0.998   1.397  1.00  0.43           C  
ATOM    720  CG  TYR A 141       0.577  -0.718   0.244  1.00  0.40           C  
ATOM    721  CD1 TYR A 141       1.942  -0.998   0.422  1.00  2.00           C  
ATOM    722  CD2 TYR A 141       0.087  -0.257  -0.998  1.00  1.97           C  
ATOM    723  CE1 TYR A 141       2.833  -0.784  -0.630  1.00  2.04           C  
ATOM    724  CE2 TYR A 141       0.981  -0.037  -2.057  1.00  1.95           C  
ATOM    725  CZ  TYR A 141       2.361  -0.310  -1.868  1.00  0.47           C  
ATOM    726  OH  TYR A 141       3.238  -0.220  -2.895  1.00  0.57           O  
ATOM    727  H   TYR A 141      -2.528  -2.049   0.287  1.00  0.45           H  
ATOM    728  HA  TYR A 141       0.043  -3.112   1.355  1.00  0.45           H  
ATOM    729  HB2 TYR A 141      -1.193  -0.322   1.356  1.00  0.43           H  
ATOM    730  HB3 TYR A 141       0.218  -0.801   2.312  1.00  0.47           H  
ATOM    731  HD1 TYR A 141       2.306  -1.413   1.353  1.00  3.47           H  
ATOM    732  HD2 TYR A 141      -0.976  -0.125  -1.178  1.00  3.46           H  
ATOM    733  HE1 TYR A 141       3.880  -0.986  -0.487  1.00  3.53           H  
ATOM    734  HE2 TYR A 141       0.575   0.215  -3.033  1.00  3.42           H  
ATOM    735  HH  TYR A 141       2.985   0.502  -3.496  1.00  1.35           H  
ATOM    736  N   LYS A 142      -0.835  -3.345   3.680  1.00  0.36           N  
ATOM    737  CA  LYS A 142      -1.403  -3.742   4.954  1.00  0.26           C  
ATOM    738  C   LYS A 142      -0.654  -3.140   6.127  1.00  0.28           C  
ATOM    739  O   LYS A 142       0.567  -2.972   6.111  1.00  0.37           O  
ATOM    740  CB  LYS A 142      -1.397  -5.264   5.048  1.00  0.46           C  
ATOM    741  CG  LYS A 142      -2.322  -5.678   6.182  1.00  0.58           C  
ATOM    742  CD  LYS A 142      -2.772  -7.129   6.120  1.00  1.22           C  
ATOM    743  CE  LYS A 142      -3.991  -7.203   7.040  1.00  1.38           C  
ATOM    744  NZ  LYS A 142      -4.841  -8.364   6.678  1.00  2.85           N  
ATOM    745  H   LYS A 142       0.109  -3.668   3.483  1.00  0.37           H  
ATOM    746  HA  LYS A 142      -2.436  -3.392   5.008  1.00  0.25           H  
ATOM    747  HB2 LYS A 142      -1.776  -5.667   4.113  1.00  0.54           H  
ATOM    748  HB3 LYS A 142      -0.384  -5.610   5.253  1.00  0.67           H  
ATOM    749  HG2 LYS A 142      -1.857  -5.480   7.132  1.00  1.49           H  
ATOM    750  HG3 LYS A 142      -3.193  -5.042   6.145  1.00  0.97           H  
ATOM    751  HD2 LYS A 142      -3.045  -7.379   5.095  1.00  1.64           H  
ATOM    752  HD3 LYS A 142      -1.977  -7.796   6.459  1.00  1.82           H  
ATOM    753  HE2 LYS A 142      -3.634  -7.229   8.084  1.00  1.87           H  
ATOM    754  HE3 LYS A 142      -4.566  -6.272   6.916  1.00  1.00           H  
ATOM    755  HZ1 LYS A 142      -5.219  -8.249   5.741  1.00  3.73           H  
ATOM    756  HZ2 LYS A 142      -5.605  -8.474   7.329  1.00  3.31           H  
ATOM    757  HZ3 LYS A 142      -4.289  -9.217   6.638  1.00  3.33           H  
ATOM    758  N   LEU A 143      -1.421  -2.842   7.166  1.00  0.33           N  
ATOM    759  CA  LEU A 143      -0.897  -2.351   8.410  1.00  0.38           C  
ATOM    760  C   LEU A 143      -0.899  -3.457   9.454  1.00  0.44           C  
ATOM    761  O   LEU A 143      -1.663  -4.418   9.387  1.00  0.53           O  
ATOM    762  CB  LEU A 143      -1.731  -1.126   8.758  1.00  0.52           C  
ATOM    763  CG  LEU A 143      -1.188  -0.293   9.917  1.00  0.67           C  
ATOM    764  CD1 LEU A 143      -1.616   1.139   9.639  1.00  0.63           C  
ATOM    765  CD2 LEU A 143      -1.747  -0.688  11.285  1.00  1.07           C  
ATOM    766  H   LEU A 143      -2.402  -3.088   7.149  1.00  0.30           H  
ATOM    767  HA  LEU A 143       0.143  -2.058   8.257  1.00  0.42           H  
ATOM    768  HB2 LEU A 143      -1.730  -0.499   7.869  1.00  0.59           H  
ATOM    769  HB3 LEU A 143      -2.754  -1.424   8.963  1.00  0.77           H  
ATOM    770  HG  LEU A 143      -0.102  -0.358   9.920  1.00  0.81           H  
ATOM    771 HD11 LEU A 143      -0.950   1.564   8.892  1.00  1.50           H  
ATOM    772 HD12 LEU A 143      -1.580   1.702  10.557  1.00  1.38           H  
ATOM    773 HD13 LEU A 143      -2.646   1.145   9.295  1.00  1.77           H  
ATOM    774 HD21 LEU A 143      -2.748  -0.299  11.388  1.00  2.26           H  
ATOM    775 HD22 LEU A 143      -1.148  -0.260  12.086  1.00  1.54           H  
ATOM    776 HD23 LEU A 143      -1.777  -1.763  11.399  1.00  2.06           H  
ATOM    777  N   ASN A 144       0.027  -3.319  10.385  1.00  0.52           N  
ATOM    778  CA  ASN A 144       0.239  -4.274  11.476  1.00  0.63           C  
ATOM    779  C   ASN A 144      -0.138  -3.681  12.860  1.00  0.80           C  
ATOM    780  O   ASN A 144      -0.029  -2.477  13.054  1.00  0.84           O  
ATOM    781  CB  ASN A 144       1.704  -4.767  11.424  1.00  0.69           C  
ATOM    782  CG  ASN A 144       2.718  -3.699  11.074  1.00  0.93           C  
ATOM    783  OD1 ASN A 144       2.576  -2.547  11.441  1.00  1.45           O  
ATOM    784  ND2 ASN A 144       3.771  -4.069  10.380  1.00  0.93           N  
ATOM    785  H   ASN A 144       0.586  -2.460  10.354  1.00  0.58           H  
ATOM    786  HA  ASN A 144      -0.415  -5.137  11.284  1.00  0.63           H  
ATOM    787  HB2 ASN A 144       2.037  -5.135  12.387  1.00  1.00           H  
ATOM    788  HB3 ASN A 144       1.770  -5.568  10.687  1.00  0.81           H  
ATOM    789 HD21 ASN A 144       3.901  -5.019  10.077  1.00  0.85           H  
ATOM    790 HD22 ASN A 144       4.408  -3.360  10.073  1.00  1.26           H  
ATOM    791  N   PRO A 145      -0.499  -4.516  13.861  1.00  0.97           N  
ATOM    792  CA  PRO A 145      -0.968  -4.116  15.209  1.00  1.20           C  
ATOM    793  C   PRO A 145       0.104  -3.530  16.140  1.00  1.32           C  
ATOM    794  O   PRO A 145      -0.149  -3.211  17.299  1.00  1.62           O  
ATOM    795  CB  PRO A 145      -1.421  -5.426  15.854  1.00  1.33           C  
ATOM    796  CG  PRO A 145      -0.410  -6.400  15.264  1.00  1.21           C  
ATOM    797  CD  PRO A 145      -0.428  -5.968  13.806  1.00  1.03           C  
ATOM    798  HA  PRO A 145      -1.788  -3.406  15.126  1.00  1.27           H  
ATOM    799  HB2 PRO A 145      -1.323  -5.392  16.933  1.00  1.47           H  
ATOM    800  HB3 PRO A 145      -2.436  -5.683  15.547  1.00  1.40           H  
ATOM    801  HG2 PRO A 145       0.578  -6.236  15.696  1.00  1.20           H  
ATOM    802  HG3 PRO A 145      -0.686  -7.429  15.404  1.00  1.33           H  
ATOM    803  HD2 PRO A 145       0.477  -6.310  13.317  1.00  1.00           H  
ATOM    804  HD3 PRO A 145      -1.314  -6.364  13.305  1.00  1.07           H  
ATOM    805  N   VAL A 146       1.333  -3.523  15.650  1.00  1.20           N  
ATOM    806  CA  VAL A 146       2.536  -3.003  16.289  1.00  1.35           C  
ATOM    807  C   VAL A 146       2.285  -1.649  16.977  1.00  1.79           C  
ATOM    808  O   VAL A 146       1.584  -0.786  16.461  1.00  2.37           O  
ATOM    809  CB  VAL A 146       3.689  -2.964  15.273  1.00  1.12           C  
ATOM    810  CG1 VAL A 146       3.498  -1.854  14.258  1.00  1.32           C  
ATOM    811  CG2 VAL A 146       5.049  -2.855  15.948  1.00  1.69           C  
ATOM    812  H   VAL A 146       1.404  -3.875  14.723  1.00  1.13           H  
ATOM    813  HA  VAL A 146       2.808  -3.735  17.031  1.00  1.67           H  
ATOM    814  HB  VAL A 146       3.693  -3.903  14.720  1.00  1.67           H  
ATOM    815 HG11 VAL A 146       4.235  -1.959  13.464  1.00  1.54           H  
ATOM    816 HG12 VAL A 146       2.498  -1.953  13.846  1.00  2.21           H  
ATOM    817 HG13 VAL A 146       3.610  -0.893  14.754  1.00  2.35           H  
ATOM    818 HG21 VAL A 146       5.822  -2.789  15.180  1.00  2.03           H  
ATOM    819 HG22 VAL A 146       5.062  -1.967  16.575  1.00  2.66           H  
ATOM    820 HG23 VAL A 146       5.221  -3.741  16.559  1.00  2.78           H  
ATOM    821  N   GLY A 147       2.846  -1.461  18.171  1.00  1.98           N  
ATOM    822  CA  GLY A 147       2.571  -0.319  19.016  1.00  2.29           C  
ATOM    823  C   GLY A 147       3.438  -0.343  20.259  1.00  2.71           C  
ATOM    824  O   GLY A 147       4.455  -1.026  20.335  1.00  2.75           O  
ATOM    825  H   GLY A 147       3.444  -2.157  18.574  1.00  2.12           H  
ATOM    826  HA2 GLY A 147       2.752   0.603  18.466  1.00  1.97           H  
ATOM    827  HA3 GLY A 147       1.515  -0.336  19.290  1.00  2.76           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.590   2.740  -6.161  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  94      -6.405  -7.937  -0.362  1.00  0.79           N  
ATOM      2  CA  MET A  94      -7.015  -7.710   0.953  1.00  0.79           C  
ATOM      3  C   MET A  94      -6.814  -8.804   2.002  1.00  0.94           C  
ATOM      4  O   MET A  94      -7.704  -9.201   2.747  1.00  1.96           O  
ATOM      5  CB  MET A  94      -8.507  -7.473   0.788  1.00  0.86           C  
ATOM      6  CG  MET A  94      -8.849  -6.726  -0.500  1.00  0.82           C  
ATOM      7  SD  MET A  94     -10.367  -5.742  -0.564  1.00  1.11           S  
ATOM      8  CE  MET A  94     -11.563  -6.982  -0.003  1.00  2.19           C  
ATOM      9  H   MET A  94      -7.053  -8.222  -1.075  1.00  0.97           H  
ATOM     10  HA  MET A  94      -6.534  -6.839   1.373  1.00  0.76           H  
ATOM     11  HB2 MET A  94      -9.026  -8.419   0.748  1.00  0.98           H  
ATOM     12  HB3 MET A  94      -8.821  -6.999   1.701  1.00  0.87           H  
ATOM     13  HG2 MET A  94      -8.003  -6.108  -0.770  1.00  0.73           H  
ATOM     14  HG3 MET A  94      -8.900  -7.492  -1.262  1.00  0.82           H  
ATOM     15  HE1 MET A  94     -12.572  -6.678  -0.286  1.00  3.12           H  
ATOM     16  HE2 MET A  94     -11.347  -7.954  -0.448  1.00  2.80           H  
ATOM     17  HE3 MET A  94     -11.514  -7.068   1.085  1.00  2.99           H  
ATOM     18  N   LYS A  95      -5.606  -9.309   2.012  1.00  0.82           N  
ATOM     19  CA  LYS A  95      -5.045 -10.046   3.125  1.00  0.86           C  
ATOM     20  C   LYS A  95      -3.888  -9.212   3.656  1.00  0.94           C  
ATOM     21  O   LYS A  95      -4.052  -8.063   4.044  1.00  1.82           O  
ATOM     22  CB  LYS A  95      -4.696 -11.479   2.647  1.00  0.86           C  
ATOM     23  CG  LYS A  95      -3.885 -11.491   1.337  1.00  0.80           C  
ATOM     24  CD  LYS A  95      -2.602 -12.323   1.400  1.00  0.79           C  
ATOM     25  CE  LYS A  95      -1.719 -12.048   0.178  1.00  0.97           C  
ATOM     26  NZ  LYS A  95      -2.281 -12.608  -1.079  1.00  2.83           N  
ATOM     27  H   LYS A  95      -4.958  -8.856   1.382  1.00  1.58           H  
ATOM     28  HA  LYS A  95      -5.735 -10.080   3.960  1.00  1.01           H  
ATOM     29  HB2 LYS A  95      -4.153 -11.997   3.438  1.00  0.89           H  
ATOM     30  HB3 LYS A  95      -5.626 -12.015   2.473  1.00  0.95           H  
ATOM     31  HG2 LYS A  95      -4.503 -11.896   0.540  1.00  0.96           H  
ATOM     32  HG3 LYS A  95      -3.630 -10.463   1.082  1.00  0.77           H  
ATOM     33  HD2 LYS A  95      -2.033 -12.038   2.285  1.00  0.74           H  
ATOM     34  HD3 LYS A  95      -2.856 -13.380   1.466  1.00  0.95           H  
ATOM     35  HE2 LYS A  95      -1.606 -10.966   0.089  1.00  2.06           H  
ATOM     36  HE3 LYS A  95      -0.728 -12.473   0.370  1.00  1.29           H  
ATOM     37  HZ1 LYS A  95      -3.167 -12.171  -1.308  1.00  3.93           H  
ATOM     38  HZ2 LYS A  95      -2.419 -13.606  -0.984  1.00  3.43           H  
ATOM     39  HZ3 LYS A  95      -1.644 -12.445  -1.849  1.00  3.43           H  
ATOM     40  N   ASP A  96      -2.710  -9.789   3.578  1.00  0.59           N  
ATOM     41  CA  ASP A  96      -1.465  -9.241   4.037  1.00  0.63           C  
ATOM     42  C   ASP A  96      -0.469  -9.365   2.847  1.00  0.59           C  
ATOM     43  O   ASP A  96       0.164 -10.401   2.646  1.00  0.73           O  
ATOM     44  CB  ASP A  96      -1.247 -10.053   5.297  1.00  0.86           C  
ATOM     45  CG  ASP A  96      -0.015  -9.631   6.079  1.00  1.34           C  
ATOM     46  OD1 ASP A  96      -0.037  -8.463   6.531  1.00  2.65           O  
ATOM     47  OD2 ASP A  96       0.880 -10.484   6.255  1.00  1.91           O  
ATOM     48  H   ASP A  96      -2.691 -10.763   3.343  1.00  1.25           H  
ATOM     49  HA  ASP A  96      -1.563  -8.200   4.345  1.00  0.63           H  
ATOM     50  HB2 ASP A  96      -2.107  -9.902   5.955  1.00  0.92           H  
ATOM     51  HB3 ASP A  96      -1.292 -11.095   5.001  1.00  0.86           H  
ATOM     52  N   PRO A  97      -0.531  -8.390   1.911  1.00  0.47           N  
ATOM     53  CA  PRO A  97       0.158  -8.334   0.610  1.00  0.48           C  
ATOM     54  C   PRO A  97       1.554  -7.716   0.686  1.00  0.48           C  
ATOM     55  O   PRO A  97       2.504  -8.196   0.077  1.00  0.76           O  
ATOM     56  CB  PRO A  97      -0.722  -7.399  -0.249  1.00  0.48           C  
ATOM     57  CG  PRO A  97      -1.404  -6.491   0.771  1.00  0.43           C  
ATOM     58  CD  PRO A  97      -1.594  -7.410   1.945  1.00  0.46           C  
ATOM     59  HA  PRO A  97       0.227  -9.322   0.159  1.00  0.56           H  
ATOM     60  HB2 PRO A  97      -0.158  -6.772  -0.952  1.00  0.51           H  
ATOM     61  HB3 PRO A  97      -1.472  -7.994  -0.765  1.00  0.54           H  
ATOM     62  HG2 PRO A  97      -0.756  -5.669   1.063  1.00  0.42           H  
ATOM     63  HG3 PRO A  97      -2.349  -6.109   0.413  1.00  0.45           H  
ATOM     64  HD2 PRO A  97      -1.557  -6.874   2.883  1.00  0.55           H  
ATOM     65  HD3 PRO A  97      -2.544  -7.923   1.832  1.00  0.49           H  
ATOM     66  N   ILE A  98       1.605  -6.577   1.366  1.00  0.41           N  
ATOM     67  CA  ILE A  98       2.673  -5.610   1.533  1.00  0.44           C  
ATOM     68  C   ILE A  98       2.454  -5.089   2.941  1.00  0.41           C  
ATOM     69  O   ILE A  98       1.316  -4.866   3.355  1.00  0.38           O  
ATOM     70  CB  ILE A  98       2.570  -4.415   0.568  1.00  0.50           C  
ATOM     71  CG1 ILE A  98       2.153  -4.746  -0.894  1.00  0.54           C  
ATOM     72  CG2 ILE A  98       3.884  -3.620   0.706  1.00  0.56           C  
ATOM     73  CD1 ILE A  98       3.299  -4.917  -1.884  1.00  0.54           C  
ATOM     74  H   ILE A  98       0.768  -6.317   1.871  1.00  0.55           H  
ATOM     75  HA  ILE A  98       3.657  -6.058   1.460  1.00  0.50           H  
ATOM     76  HB  ILE A  98       1.796  -3.777   0.979  1.00  0.51           H  
ATOM     77 HG12 ILE A  98       1.568  -5.643  -0.960  1.00  0.68           H  
ATOM     78 HG13 ILE A  98       1.444  -4.012  -1.258  1.00  0.62           H  
ATOM     79 HG21 ILE A  98       4.745  -4.271   0.551  1.00  1.50           H  
ATOM     80 HG22 ILE A  98       3.923  -2.819  -0.022  1.00  1.85           H  
ATOM     81 HG23 ILE A  98       3.947  -3.181   1.706  1.00  1.65           H  
ATOM     82 HD11 ILE A  98       3.984  -5.670  -1.495  1.00  1.47           H  
ATOM     83 HD12 ILE A  98       2.892  -5.251  -2.837  1.00  1.58           H  
ATOM     84 HD13 ILE A  98       3.810  -3.966  -2.027  1.00  1.31           H  
ATOM     85  N   ILE A  99       3.549  -4.866   3.637  1.00  0.44           N  
ATOM     86  CA  ILE A  99       3.577  -4.462   5.032  1.00  0.43           C  
ATOM     87  C   ILE A  99       4.024  -3.019   5.146  1.00  0.46           C  
ATOM     88  O   ILE A  99       4.934  -2.605   4.436  1.00  0.64           O  
ATOM     89  CB  ILE A  99       4.528  -5.402   5.796  1.00  0.56           C  
ATOM     90  CG1 ILE A  99       3.925  -6.818   5.867  1.00  0.60           C  
ATOM     91  CG2 ILE A  99       4.886  -4.869   7.191  1.00  0.65           C  
ATOM     92  CD1 ILE A  99       2.801  -6.985   6.899  1.00  0.63           C  
ATOM     93  H   ILE A  99       4.422  -4.910   3.146  1.00  0.52           H  
ATOM     94  HA  ILE A  99       2.568  -4.524   5.431  1.00  0.37           H  
ATOM     95  HB  ILE A  99       5.463  -5.466   5.234  1.00  0.66           H  
ATOM     96 HG12 ILE A  99       3.532  -7.108   4.898  1.00  0.57           H  
ATOM     97 HG13 ILE A  99       4.733  -7.512   6.068  1.00  0.71           H  
ATOM     98 HG21 ILE A  99       5.427  -5.629   7.755  1.00  1.55           H  
ATOM     99 HG22 ILE A  99       5.533  -3.994   7.106  1.00  1.79           H  
ATOM    100 HG23 ILE A  99       3.974  -4.590   7.717  1.00  1.37           H  
ATOM    101 HD11 ILE A  99       1.950  -6.353   6.628  1.00  1.45           H  
ATOM    102 HD12 ILE A  99       2.478  -8.024   6.899  1.00  1.60           H  
ATOM    103 HD13 ILE A  99       3.145  -6.727   7.902  1.00  1.78           H  
ATOM    104  N   ILE A 100       3.395  -2.286   6.064  1.00  0.37           N  
ATOM    105  CA  ILE A 100       3.746  -0.931   6.485  1.00  0.38           C  
ATOM    106  C   ILE A 100       3.807  -0.857   8.004  1.00  0.41           C  
ATOM    107  O   ILE A 100       2.773  -0.899   8.666  1.00  0.51           O  
ATOM    108  CB  ILE A 100       2.689   0.053   5.934  1.00  0.37           C  
ATOM    109  CG1 ILE A 100       2.601  -0.052   4.389  1.00  0.39           C  
ATOM    110  CG2 ILE A 100       2.957   1.504   6.390  1.00  0.45           C  
ATOM    111  CD1 ILE A 100       3.915   0.305   3.689  1.00  0.46           C  
ATOM    112  H   ILE A 100       2.570  -2.688   6.474  1.00  0.34           H  
ATOM    113  HA  ILE A 100       4.741  -0.684   6.113  1.00  0.43           H  
ATOM    114  HB  ILE A 100       1.733  -0.259   6.367  1.00  0.34           H  
ATOM    115 HG12 ILE A 100       2.340  -1.071   4.119  1.00  0.38           H  
ATOM    116 HG13 ILE A 100       1.814   0.580   3.984  1.00  0.40           H  
ATOM    117 HG21 ILE A 100       2.215   2.171   5.952  1.00  1.41           H  
ATOM    118 HG22 ILE A 100       2.875   1.582   7.474  1.00  1.57           H  
ATOM    119 HG23 ILE A 100       3.955   1.823   6.092  1.00  1.63           H  
ATOM    120 HD11 ILE A 100       4.118   1.366   3.796  1.00  1.51           H  
ATOM    121 HD12 ILE A 100       4.741  -0.238   4.135  1.00  1.46           H  
ATOM    122 HD13 ILE A 100       3.840   0.031   2.637  1.00  1.53           H  
ATOM    123  N   GLU A 101       5.023  -0.714   8.517  1.00  0.52           N  
ATOM    124  CA  GLU A 101       5.337  -0.550   9.936  1.00  0.60           C  
ATOM    125  C   GLU A 101       4.767   0.732  10.523  1.00  0.65           C  
ATOM    126  O   GLU A 101       4.876   1.825   9.960  1.00  0.84           O  
ATOM    127  CB  GLU A 101       6.847  -0.575  10.183  1.00  0.78           C  
ATOM    128  CG  GLU A 101       7.398  -2.004  10.225  1.00  1.20           C  
ATOM    129  CD  GLU A 101       7.606  -2.633   8.844  1.00  2.67           C  
ATOM    130  OE1 GLU A 101       7.465  -1.905   7.833  1.00  4.19           O  
ATOM    131  OE2 GLU A 101       7.851  -3.856   8.825  1.00  3.29           O  
ATOM    132  H   GLU A 101       5.809  -0.847   7.884  1.00  0.72           H  
ATOM    133  HA  GLU A 101       4.922  -1.376  10.506  1.00  0.64           H  
ATOM    134  HB2 GLU A 101       7.374   0.040   9.453  1.00  1.42           H  
ATOM    135  HB3 GLU A 101       7.029  -0.139  11.160  1.00  0.99           H  
ATOM    136  HG2 GLU A 101       8.334  -1.986  10.776  1.00  2.21           H  
ATOM    137  HG3 GLU A 101       6.727  -2.633  10.808  1.00  0.97           H  
ATOM    138  N   SER A 102       4.212   0.596  11.718  1.00  0.68           N  
ATOM    139  CA  SER A 102       3.563   1.677  12.437  1.00  0.88           C  
ATOM    140  C   SER A 102       3.353   1.288  13.894  1.00  1.23           C  
ATOM    141  O   SER A 102       2.867   0.197  14.149  1.00  2.80           O  
ATOM    142  CB  SER A 102       2.206   1.927  11.789  1.00  0.95           C  
ATOM    143  OG  SER A 102       1.553   2.960  12.477  1.00  1.89           O  
ATOM    144  H   SER A 102       4.054  -0.341  12.080  1.00  0.75           H  
ATOM    145  HA  SER A 102       4.158   2.587  12.382  1.00  1.23           H  
ATOM    146  HB2 SER A 102       2.340   2.206  10.744  1.00  1.35           H  
ATOM    147  HB3 SER A 102       1.606   1.017  11.839  1.00  1.24           H  
ATOM    148  HG  SER A 102       0.780   2.557  12.941  1.00  2.27           H  
ATOM    149  N   TYR A 103       3.673   2.166  14.848  1.00  0.94           N  
ATOM    150  CA  TYR A 103       3.236   1.975  16.240  1.00  0.85           C  
ATOM    151  C   TYR A 103       1.828   2.581  16.466  1.00  0.89           C  
ATOM    152  O   TYR A 103       1.261   2.430  17.545  1.00  1.59           O  
ATOM    153  CB  TYR A 103       4.316   2.518  17.194  1.00  1.19           C  
ATOM    154  CG  TYR A 103       5.686   1.838  17.131  1.00  1.37           C  
ATOM    155  CD1 TYR A 103       5.913   0.674  16.360  1.00  1.99           C  
ATOM    156  CD2 TYR A 103       6.763   2.393  17.851  1.00  2.53           C  
ATOM    157  CE1 TYR A 103       7.194   0.109  16.253  1.00  2.08           C  
ATOM    158  CE2 TYR A 103       8.049   1.821  17.770  1.00  2.88           C  
ATOM    159  CZ  TYR A 103       8.271   0.684  16.961  1.00  2.06           C  
ATOM    160  OH  TYR A 103       9.516   0.146  16.858  1.00  2.50           O  
ATOM    161  H   TYR A 103       4.055   3.064  14.595  1.00  2.05           H  
ATOM    162  HA  TYR A 103       3.160   0.905  16.457  1.00  0.81           H  
ATOM    163  HB2 TYR A 103       4.446   3.583  16.997  1.00  1.34           H  
ATOM    164  HB3 TYR A 103       3.945   2.417  18.214  1.00  1.37           H  
ATOM    165  HD1 TYR A 103       5.106   0.204  15.821  1.00  3.06           H  
ATOM    166  HD2 TYR A 103       6.601   3.270  18.461  1.00  3.58           H  
ATOM    167  HE1 TYR A 103       7.341  -0.759  15.622  1.00  2.99           H  
ATOM    168  HE2 TYR A 103       8.873   2.256  18.313  1.00  4.14           H  
ATOM    169  HH  TYR A 103       9.526  -0.623  16.285  1.00  2.22           H  
ATOM    170  N   ASP A 104       1.268   3.241  15.439  1.00  0.85           N  
ATOM    171  CA  ASP A 104      -0.123   3.690  15.344  1.00  0.80           C  
ATOM    172  C   ASP A 104      -0.975   2.661  14.576  1.00  0.97           C  
ATOM    173  O   ASP A 104      -0.496   1.942  13.700  1.00  2.12           O  
ATOM    174  CB  ASP A 104      -0.250   5.040  14.605  1.00  0.92           C  
ATOM    175  CG  ASP A 104       0.868   6.058  14.858  1.00  1.34           C  
ATOM    176  OD1 ASP A 104       1.082   6.428  16.034  1.00  1.83           O  
ATOM    177  OD2 ASP A 104       1.470   6.498  13.850  1.00  2.45           O  
ATOM    178  H   ASP A 104       1.811   3.307  14.593  1.00  1.36           H  
ATOM    179  HA  ASP A 104      -0.520   3.812  16.352  1.00  0.94           H  
ATOM    180  HB2 ASP A 104      -0.299   4.844  13.534  1.00  1.19           H  
ATOM    181  HB3 ASP A 104      -1.203   5.493  14.882  1.00  1.17           H  
ATOM    182  N   ASP A 105      -2.278   2.683  14.819  1.00  0.82           N  
ATOM    183  CA  ASP A 105      -3.280   1.791  14.223  1.00  0.70           C  
ATOM    184  C   ASP A 105      -3.584   2.113  12.740  1.00  0.64           C  
ATOM    185  O   ASP A 105      -3.938   1.212  11.986  1.00  0.92           O  
ATOM    186  CB  ASP A 105      -4.482   1.904  15.187  1.00  0.90           C  
ATOM    187  CG  ASP A 105      -5.763   1.129  14.870  1.00  2.45           C  
ATOM    188  OD1 ASP A 105      -6.368   1.366  13.802  1.00  3.96           O  
ATOM    189  OD2 ASP A 105      -6.199   0.360  15.756  1.00  3.01           O  
ATOM    190  H   ASP A 105      -2.600   3.306  15.540  1.00  1.67           H  
ATOM    191  HA  ASP A 105      -2.892   0.772  14.233  1.00  0.71           H  
ATOM    192  HB2 ASP A 105      -4.139   1.596  16.178  1.00  1.17           H  
ATOM    193  HB3 ASP A 105      -4.753   2.949  15.273  1.00  2.06           H  
ATOM    194  N   TYR A 106      -3.362   3.351  12.280  1.00  0.65           N  
ATOM    195  CA  TYR A 106      -3.892   3.894  11.007  1.00  0.86           C  
ATOM    196  C   TYR A 106      -2.873   4.673  10.142  1.00  1.00           C  
ATOM    197  O   TYR A 106      -3.239   5.200   9.085  1.00  1.98           O  
ATOM    198  CB  TYR A 106      -5.126   4.769  11.329  1.00  1.11           C  
ATOM    199  CG  TYR A 106      -5.068   5.464  12.677  1.00  1.08           C  
ATOM    200  CD1 TYR A 106      -4.199   6.552  12.886  1.00  2.31           C  
ATOM    201  CD2 TYR A 106      -5.779   4.915  13.759  1.00  1.74           C  
ATOM    202  CE1 TYR A 106      -4.030   7.078  14.180  1.00  2.48           C  
ATOM    203  CE2 TYR A 106      -5.607   5.427  15.057  1.00  1.86           C  
ATOM    204  CZ  TYR A 106      -4.730   6.515  15.271  1.00  1.56           C  
ATOM    205  OH  TYR A 106      -4.535   6.999  16.526  1.00  1.98           O  
ATOM    206  H   TYR A 106      -3.028   4.011  12.967  1.00  0.75           H  
ATOM    207  HA  TYR A 106      -4.234   3.067  10.385  1.00  0.92           H  
ATOM    208  HB2 TYR A 106      -5.286   5.514  10.550  1.00  1.44           H  
ATOM    209  HB3 TYR A 106      -6.003   4.122  11.322  1.00  1.25           H  
ATOM    210  HD1 TYR A 106      -3.630   6.957  12.063  1.00  3.49           H  
ATOM    211  HD2 TYR A 106      -6.404   4.043  13.607  1.00  2.88           H  
ATOM    212  HE1 TYR A 106      -3.336   7.887  14.355  1.00  3.72           H  
ATOM    213  HE2 TYR A 106      -6.107   4.933  15.879  1.00  2.98           H  
ATOM    214  HH  TYR A 106      -5.009   6.493  17.187  1.00  2.26           H  
ATOM    215  N   ARG A 107      -1.603   4.765  10.564  1.00  0.60           N  
ATOM    216  CA  ARG A 107      -0.526   5.516   9.888  1.00  0.71           C  
ATOM    217  C   ARG A 107      -0.498   5.294   8.369  1.00  0.92           C  
ATOM    218  O   ARG A 107      -0.519   4.165   7.886  1.00  1.72           O  
ATOM    219  CB  ARG A 107       0.806   5.082  10.507  1.00  0.90           C  
ATOM    220  CG  ARG A 107       2.078   5.679   9.881  1.00  1.57           C  
ATOM    221  CD  ARG A 107       2.919   4.604   9.171  1.00  2.70           C  
ATOM    222  NE  ARG A 107       3.701   5.198   8.079  1.00  4.26           N  
ATOM    223  CZ  ARG A 107       4.883   4.811   7.622  1.00  5.60           C  
ATOM    224  NH1 ARG A 107       5.543   3.785   8.112  1.00  6.00           N  
ATOM    225  NH2 ARG A 107       5.424   5.482   6.628  1.00  7.17           N  
ATOM    226  H   ARG A 107      -1.370   4.274  11.417  1.00  1.15           H  
ATOM    227  HA  ARG A 107      -0.669   6.578  10.092  1.00  0.74           H  
ATOM    228  HB2 ARG A 107       0.795   5.339  11.564  1.00  1.85           H  
ATOM    229  HB3 ARG A 107       0.844   4.002  10.409  1.00  1.66           H  
ATOM    230  HG2 ARG A 107       1.815   6.474   9.184  1.00  2.42           H  
ATOM    231  HG3 ARG A 107       2.688   6.126  10.667  1.00  2.19           H  
ATOM    232  HD2 ARG A 107       3.570   4.127   9.906  1.00  2.81           H  
ATOM    233  HD3 ARG A 107       2.264   3.843   8.741  1.00  3.55           H  
ATOM    234  HE  ARG A 107       3.221   5.919   7.553  1.00  4.95           H  
ATOM    235 HH11 ARG A 107       5.148   3.226   8.872  1.00  5.48           H  
ATOM    236 HH12 ARG A 107       6.414   3.475   7.721  1.00  7.29           H  
ATOM    237 HH21 ARG A 107       4.933   6.271   6.234  1.00  7.58           H  
ATOM    238 HH22 ARG A 107       6.322   5.211   6.271  1.00  8.28           H  
ATOM    239  N   TYR A 108      -0.405   6.384   7.598  1.00  0.56           N  
ATOM    240  CA  TYR A 108      -0.425   6.336   6.129  1.00  0.49           C  
ATOM    241  C   TYR A 108       0.917   5.904   5.495  1.00  0.55           C  
ATOM    242  O   TYR A 108       1.983   6.166   6.055  1.00  0.90           O  
ATOM    243  CB  TYR A 108      -0.925   7.671   5.542  1.00  0.58           C  
ATOM    244  CG  TYR A 108       0.171   8.700   5.390  1.00  0.69           C  
ATOM    245  CD1 TYR A 108       0.954   8.716   4.217  1.00  1.85           C  
ATOM    246  CD2 TYR A 108       0.483   9.551   6.467  1.00  2.14           C  
ATOM    247  CE1 TYR A 108       2.096   9.534   4.159  1.00  1.82           C  
ATOM    248  CE2 TYR A 108       1.595  10.405   6.386  1.00  2.34           C  
ATOM    249  CZ  TYR A 108       2.413  10.396   5.235  1.00  1.14           C  
ATOM    250  OH  TYR A 108       3.503  11.208   5.173  1.00  1.42           O  
ATOM    251  H   TYR A 108      -0.364   7.278   8.056  1.00  0.85           H  
ATOM    252  HA  TYR A 108      -1.149   5.580   5.868  1.00  0.54           H  
ATOM    253  HB2 TYR A 108      -1.350   7.488   4.557  1.00  0.56           H  
ATOM    254  HB3 TYR A 108      -1.722   8.071   6.169  1.00  0.76           H  
ATOM    255  HD1 TYR A 108       0.725   8.060   3.380  1.00  3.23           H  
ATOM    256  HD2 TYR A 108      -0.112   9.536   7.367  1.00  3.45           H  
ATOM    257  HE1 TYR A 108       2.746   9.474   3.302  1.00  3.08           H  
ATOM    258  HE2 TYR A 108       1.843  11.049   7.216  1.00  3.75           H  
ATOM    259  HH  TYR A 108       3.950  11.182   4.324  1.00  1.56           H  
ATOM    260  N   VAL A 109       0.860   5.299   4.307  1.00  0.46           N  
ATOM    261  CA  VAL A 109       2.024   4.898   3.497  1.00  0.51           C  
ATOM    262  C   VAL A 109       2.286   5.879   2.358  1.00  0.49           C  
ATOM    263  O   VAL A 109       1.333   6.346   1.747  1.00  0.47           O  
ATOM    264  CB  VAL A 109       1.846   3.482   2.909  1.00  0.63           C  
ATOM    265  CG1 VAL A 109       0.551   3.266   2.133  1.00  0.66           C  
ATOM    266  CG2 VAL A 109       3.011   3.115   1.990  1.00  0.84           C  
ATOM    267  H   VAL A 109      -0.066   5.161   3.905  1.00  0.52           H  
ATOM    268  HA  VAL A 109       2.905   4.877   4.139  1.00  0.58           H  
ATOM    269  HB  VAL A 109       1.808   2.809   3.749  1.00  0.94           H  
ATOM    270 HG11 VAL A 109      -0.290   3.382   2.808  1.00  1.68           H  
ATOM    271 HG12 VAL A 109       0.484   3.978   1.312  1.00  1.69           H  
ATOM    272 HG13 VAL A 109       0.526   2.253   1.731  1.00  1.61           H  
ATOM    273 HG21 VAL A 109       2.937   3.707   1.081  1.00  1.77           H  
ATOM    274 HG22 VAL A 109       3.951   3.341   2.492  1.00  1.56           H  
ATOM    275 HG23 VAL A 109       2.961   2.061   1.723  1.00  1.50           H  
ATOM    276  N   GLY A 110       3.569   6.093   2.056  1.00  0.55           N  
ATOM    277  CA  GLY A 110       4.069   6.707   0.825  1.00  0.61           C  
ATOM    278  C   GLY A 110       4.624   5.695  -0.190  1.00  0.53           C  
ATOM    279  O   GLY A 110       5.832   5.466  -0.164  1.00  0.76           O  
ATOM    280  H   GLY A 110       4.249   5.622   2.631  1.00  0.60           H  
ATOM    281  HA2 GLY A 110       3.304   7.299   0.346  1.00  0.73           H  
ATOM    282  HA3 GLY A 110       4.897   7.367   1.077  1.00  0.71           H  
ATOM    283  N   CYS A 111       3.802   5.153  -1.104  1.00  0.42           N  
ATOM    284  CA  CYS A 111       4.269   4.378  -2.251  1.00  0.46           C  
ATOM    285  C   CYS A 111       4.313   5.218  -3.540  1.00  0.58           C  
ATOM    286  O   CYS A 111       3.441   6.054  -3.831  1.00  0.65           O  
ATOM    287  CB  CYS A 111       3.387   3.136  -2.420  1.00  0.55           C  
ATOM    288  SG  CYS A 111       1.812   3.399  -3.324  1.00  1.54           S  
ATOM    289  H   CYS A 111       2.805   5.304  -1.045  1.00  0.51           H  
ATOM    290  HA  CYS A 111       5.280   4.023  -2.038  1.00  0.53           H  
ATOM    291  HB2 CYS A 111       3.950   2.351  -2.926  1.00  1.07           H  
ATOM    292  HB3 CYS A 111       3.173   2.772  -1.421  1.00  1.19           H  
ATOM    293  N   THR A 112       5.336   4.930  -4.346  1.00  0.69           N  
ATOM    294  CA  THR A 112       5.527   5.501  -5.684  1.00  0.83           C  
ATOM    295  C   THR A 112       5.425   4.441  -6.772  1.00  0.85           C  
ATOM    296  O   THR A 112       6.005   4.598  -7.846  1.00  0.91           O  
ATOM    297  CB  THR A 112       6.847   6.265  -5.790  1.00  0.98           C  
ATOM    298  OG1 THR A 112       7.899   5.394  -5.451  1.00  1.00           O  
ATOM    299  CG2 THR A 112       6.830   7.439  -4.824  1.00  0.92           C  
ATOM    300  H   THR A 112       6.034   4.288  -4.001  1.00  0.71           H  
ATOM    301  HA  THR A 112       4.723   6.214  -5.835  1.00  0.85           H  
ATOM    302  HB  THR A 112       6.980   6.649  -6.803  1.00  1.16           H  
ATOM    303  HG1 THR A 112       7.891   4.669  -6.083  1.00  1.50           H  
ATOM    304 HG21 THR A 112       6.713   7.040  -3.815  1.00  1.66           H  
ATOM    305 HG22 THR A 112       6.000   8.108  -5.076  1.00  1.97           H  
ATOM    306 HG23 THR A 112       7.767   7.988  -4.897  1.00  1.33           H  
ATOM    307  N   GLY A 113       4.730   3.338  -6.492  1.00  0.86           N  
ATOM    308  CA  GLY A 113       4.632   2.224  -7.424  1.00  0.88           C  
ATOM    309  C   GLY A 113       5.441   1.021  -7.027  1.00  1.06           C  
ATOM    310  O   GLY A 113       6.002   0.896  -5.941  1.00  2.44           O  
ATOM    311  H   GLY A 113       4.331   3.226  -5.574  1.00  0.83           H  
ATOM    312  HA2 GLY A 113       3.632   1.854  -7.562  1.00  0.83           H  
ATOM    313  HA3 GLY A 113       4.963   2.550  -8.403  1.00  0.97           H  
ATOM    314  N   SER A 114       5.508   0.153  -8.017  1.00  2.14           N  
ATOM    315  CA  SER A 114       6.604  -0.767  -8.233  1.00  2.68           C  
ATOM    316  C   SER A 114       7.966  -0.118  -7.882  1.00  2.69           C  
ATOM    317  O   SER A 114       8.174   1.057  -8.225  1.00  2.96           O  
ATOM    318  CB  SER A 114       6.559  -1.111  -9.716  1.00  3.29           C  
ATOM    319  OG  SER A 114       6.845  -2.471  -9.952  1.00  3.97           O  
ATOM    320  H   SER A 114       4.944   0.375  -8.822  1.00  3.38           H  
ATOM    321  HA  SER A 114       6.425  -1.663  -7.639  1.00  2.92           H  
ATOM    322  HB2 SER A 114       5.566  -0.909 -10.108  1.00  3.97           H  
ATOM    323  HB3 SER A 114       7.210  -0.428 -10.247  1.00  3.31           H  
ATOM    324  HG  SER A 114       6.007  -2.842 -10.311  1.00  4.41           H  
ATOM    325  N   PRO A 115       8.887  -0.856  -7.227  1.00  2.60           N  
ATOM    326  CA  PRO A 115       9.966  -0.307  -6.393  1.00  2.41           C  
ATOM    327  C   PRO A 115      10.977   0.610  -7.084  1.00  2.03           C  
ATOM    328  O   PRO A 115      11.754   1.268  -6.399  1.00  2.20           O  
ATOM    329  CB  PRO A 115      10.701  -1.521  -5.803  1.00  2.78           C  
ATOM    330  CG  PRO A 115      10.243  -2.709  -6.642  1.00  3.02           C  
ATOM    331  CD  PRO A 115       8.839  -2.301  -7.067  1.00  2.89           C  
ATOM    332  HA  PRO A 115       9.512   0.262  -5.581  1.00  2.49           H  
ATOM    333  HB2 PRO A 115      11.784  -1.408  -5.879  1.00  2.83           H  
ATOM    334  HB3 PRO A 115      10.401  -1.661  -4.764  1.00  2.95           H  
ATOM    335  HG2 PRO A 115      10.878  -2.803  -7.524  1.00  3.04           H  
ATOM    336  HG3 PRO A 115      10.240  -3.635  -6.068  1.00  3.36           H  
ATOM    337  HD2 PRO A 115       8.573  -2.803  -7.998  1.00  3.05           H  
ATOM    338  HD3 PRO A 115       8.128  -2.558  -6.280  1.00  3.01           H  
ATOM    339  N   ALA A 116      11.004   0.647  -8.415  1.00  2.04           N  
ATOM    340  CA  ALA A 116      11.928   1.472  -9.191  1.00  1.94           C  
ATOM    341  C   ALA A 116      11.430   2.911  -9.423  1.00  1.67           C  
ATOM    342  O   ALA A 116      12.048   3.660 -10.178  1.00  2.26           O  
ATOM    343  CB  ALA A 116      12.201   0.711 -10.490  1.00  2.52           C  
ATOM    344  H   ALA A 116      10.290   0.147  -8.921  1.00  2.49           H  
ATOM    345  HA  ALA A 116      12.857   1.575  -8.634  1.00  1.92           H  
ATOM    346  HB1 ALA A 116      12.570  -0.288 -10.247  1.00  2.27           H  
ATOM    347  HB2 ALA A 116      11.280   0.635 -11.072  1.00  3.40           H  
ATOM    348  HB3 ALA A 116      12.954   1.240 -11.074  1.00  3.52           H  
ATOM    349  N   GLY A 117      10.305   3.283  -8.798  1.00  1.28           N  
ATOM    350  CA  GLY A 117       9.651   4.581  -8.961  1.00  1.18           C  
ATOM    351  C   GLY A 117       8.825   4.594 -10.239  1.00  1.29           C  
ATOM    352  O   GLY A 117       9.288   5.069 -11.273  1.00  1.80           O  
ATOM    353  H   GLY A 117       9.868   2.593  -8.199  1.00  1.59           H  
ATOM    354  HA2 GLY A 117       8.994   4.779  -8.115  1.00  1.16           H  
ATOM    355  HA3 GLY A 117      10.409   5.361  -9.041  1.00  1.41           H  
ATOM    356  N   SER A 118       7.608   4.054 -10.183  1.00  1.15           N  
ATOM    357  CA  SER A 118       6.723   4.057 -11.353  1.00  1.51           C  
ATOM    358  C   SER A 118       5.978   5.386 -11.484  1.00  1.61           C  
ATOM    359  O   SER A 118       6.140   6.124 -12.456  1.00  2.12           O  
ATOM    360  CB  SER A 118       5.726   2.875 -11.345  1.00  1.85           C  
ATOM    361  OG  SER A 118       6.035   1.863 -10.409  1.00  2.31           O  
ATOM    362  H   SER A 118       7.231   3.790  -9.277  1.00  1.18           H  
ATOM    363  HA  SER A 118       7.331   3.956 -12.248  1.00  1.64           H  
ATOM    364  HB2 SER A 118       4.701   3.219 -11.166  1.00  2.90           H  
ATOM    365  HB3 SER A 118       5.737   2.429 -12.333  1.00  1.67           H  
ATOM    366  HG  SER A 118       6.986   1.887 -10.227  1.00  2.39           H  
ATOM    367  N   HIS A 119       5.128   5.673 -10.504  1.00  1.33           N  
ATOM    368  CA  HIS A 119       4.113   6.706 -10.606  1.00  1.40           C  
ATOM    369  C   HIS A 119       4.505   8.017  -9.903  1.00  1.43           C  
ATOM    370  O   HIS A 119       5.683   8.349  -9.766  1.00  1.74           O  
ATOM    371  CB  HIS A 119       2.767   6.093 -10.203  1.00  1.30           C  
ATOM    372  CG  HIS A 119       2.588   5.588  -8.783  1.00  1.00           C  
ATOM    373  ND1 HIS A 119       2.346   6.381  -7.704  1.00  0.99           N  
ATOM    374  CD2 HIS A 119       2.401   4.282  -8.424  1.00  0.83           C  
ATOM    375  CE1 HIS A 119       1.994   5.637  -6.658  1.00  0.85           C  
ATOM    376  NE2 HIS A 119       1.972   4.355  -7.072  1.00  0.75           N  
ATOM    377  H   HIS A 119       5.149   5.094  -9.674  1.00  1.14           H  
ATOM    378  HA  HIS A 119       3.984   6.982 -11.646  1.00  1.57           H  
ATOM    379  HB2 HIS A 119       2.023   6.845 -10.389  1.00  1.48           H  
ATOM    380  HB3 HIS A 119       2.501   5.311 -10.913  1.00  1.46           H  
ATOM    381  HD1 HIS A 119       2.556   7.368  -7.645  1.00  1.12           H  
ATOM    382  HD2 HIS A 119       2.475   3.439  -9.125  1.00  0.84           H  
ATOM    383  HE1 HIS A 119       1.729   6.034  -5.672  1.00  0.88           H  
ATOM    384  N   THR A 120       3.496   8.787  -9.472  1.00  1.58           N  
ATOM    385  CA  THR A 120       3.654   9.846  -8.471  1.00  1.58           C  
ATOM    386  C   THR A 120       3.924   9.217  -7.108  1.00  1.29           C  
ATOM    387  O   THR A 120       4.361   8.083  -7.018  1.00  1.15           O  
ATOM    388  CB  THR A 120       2.441  10.774  -8.556  1.00  1.77           C  
ATOM    389  OG1 THR A 120       2.746  11.974  -7.888  1.00  1.91           O  
ATOM    390  CG2 THR A 120       1.171  10.174  -7.963  1.00  1.64           C  
ATOM    391  H   THR A 120       2.550   8.481  -9.669  1.00  1.91           H  
ATOM    392  HA  THR A 120       4.531  10.446  -8.685  1.00  1.73           H  
ATOM    393  HB  THR A 120       2.276  10.972  -9.616  1.00  1.95           H  
ATOM    394  HG1 THR A 120       1.976  12.552  -7.927  1.00  2.40           H  
ATOM    395 HG21 THR A 120       1.054  10.467  -6.923  1.00  2.48           H  
ATOM    396 HG22 THR A 120       1.216   9.088  -8.013  1.00  1.67           H  
ATOM    397 HG23 THR A 120       0.305  10.516  -8.527  1.00  2.23           H  
ATOM    398  N   ILE A 121       3.593   9.903  -6.038  1.00  1.28           N  
ATOM    399  CA  ILE A 121       3.545   9.421  -4.670  1.00  1.07           C  
ATOM    400  C   ILE A 121       2.122   9.485  -4.152  1.00  1.11           C  
ATOM    401  O   ILE A 121       1.377  10.421  -4.435  1.00  1.33           O  
ATOM    402  CB  ILE A 121       4.497  10.256  -3.802  1.00  1.09           C  
ATOM    403  CG1 ILE A 121       4.475   9.801  -2.339  1.00  0.96           C  
ATOM    404  CG2 ILE A 121       4.120  11.733  -3.796  1.00  1.34           C  
ATOM    405  CD1 ILE A 121       5.213   8.510  -2.129  1.00  0.84           C  
ATOM    406  H   ILE A 121       3.152  10.784  -6.211  1.00  1.47           H  
ATOM    407  HA  ILE A 121       3.835   8.375  -4.627  1.00  0.91           H  
ATOM    408  HB  ILE A 121       5.504  10.174  -4.210  1.00  1.10           H  
ATOM    409 HG12 ILE A 121       4.957  10.548  -1.724  1.00  1.11           H  
ATOM    410 HG13 ILE A 121       3.451   9.640  -2.014  1.00  1.04           H  
ATOM    411 HG21 ILE A 121       4.058  12.106  -4.815  1.00  1.47           H  
ATOM    412 HG22 ILE A 121       3.158  11.843  -3.299  1.00  2.58           H  
ATOM    413 HG23 ILE A 121       4.885  12.274  -3.245  1.00  1.95           H  
ATOM    414 HD11 ILE A 121       5.184   8.267  -1.074  1.00  1.86           H  
ATOM    415 HD12 ILE A 121       4.705   7.744  -2.703  1.00  1.65           H  
ATOM    416 HD13 ILE A 121       6.239   8.662  -2.448  1.00  1.25           H  
ATOM    417  N   MET A 122       1.762   8.459  -3.393  1.00  0.93           N  
ATOM    418  CA  MET A 122       0.436   8.275  -2.852  1.00  0.97           C  
ATOM    419  C   MET A 122       0.403   8.071  -1.350  1.00  0.94           C  
ATOM    420  O   MET A 122       1.392   7.676  -0.756  1.00  1.01           O  
ATOM    421  CB  MET A 122      -0.069   7.060  -3.594  1.00  1.12           C  
ATOM    422  CG  MET A 122      -0.322   7.494  -5.020  1.00  1.14           C  
ATOM    423  SD  MET A 122      -1.535   8.803  -5.359  1.00  3.26           S  
ATOM    424  CE  MET A 122      -2.692   8.725  -3.957  1.00  4.10           C  
ATOM    425  H   MET A 122       2.361   7.644  -3.367  1.00  0.75           H  
ATOM    426  HA  MET A 122      -0.167   9.155  -3.067  1.00  1.08           H  
ATOM    427  HB2 MET A 122       0.662   6.253  -3.566  1.00  1.95           H  
ATOM    428  HB3 MET A 122      -0.973   6.658  -3.187  1.00  2.25           H  
ATOM    429  HG2 MET A 122       0.562   7.765  -5.551  1.00  1.69           H  
ATOM    430  HG3 MET A 122      -0.465   6.585  -5.509  1.00  1.57           H  
ATOM    431  HE1 MET A 122      -2.303   9.307  -3.123  1.00  4.60           H  
ATOM    432  HE2 MET A 122      -3.648   9.164  -4.245  1.00  5.02           H  
ATOM    433  HE3 MET A 122      -2.859   7.689  -3.662  1.00  4.23           H  
ATOM    434  N   TRP A 123      -0.760   8.317  -0.740  1.00  0.94           N  
ATOM    435  CA  TRP A 123      -0.889   8.433   0.728  1.00  0.93           C  
ATOM    436  C   TRP A 123      -1.945   7.477   1.318  1.00  1.08           C  
ATOM    437  O   TRP A 123      -2.997   7.908   1.816  1.00  1.85           O  
ATOM    438  CB  TRP A 123      -1.115   9.892   1.158  1.00  0.93           C  
ATOM    439  CG  TRP A 123      -0.347  10.970   0.454  1.00  1.02           C  
ATOM    440  CD1 TRP A 123      -0.892  12.040  -0.172  1.00  1.36           C  
ATOM    441  CD2 TRP A 123       1.101  11.161   0.371  1.00  1.06           C  
ATOM    442  NE1 TRP A 123       0.110  12.878  -0.620  1.00  1.46           N  
ATOM    443  CE2 TRP A 123       1.357  12.412  -0.265  1.00  1.23           C  
ATOM    444  CE3 TRP A 123       2.223  10.419   0.795  1.00  1.31           C  
ATOM    445  CZ2 TRP A 123       2.653  12.931  -0.410  1.00  1.34           C  
ATOM    446  CZ3 TRP A 123       3.527  10.936   0.674  1.00  1.57           C  
ATOM    447  CH2 TRP A 123       3.743  12.195   0.084  1.00  1.48           C  
ATOM    448  H   TRP A 123      -1.544   8.516  -1.345  1.00  0.97           H  
ATOM    449  HA  TRP A 123       0.063   8.162   1.169  1.00  1.02           H  
ATOM    450  HB2 TRP A 123      -2.168  10.117   1.084  1.00  0.92           H  
ATOM    451  HB3 TRP A 123      -0.866   9.965   2.217  1.00  1.05           H  
ATOM    452  HD1 TRP A 123      -1.952  12.234  -0.269  1.00  1.64           H  
ATOM    453  HE1 TRP A 123      -0.063  13.750  -1.104  1.00  1.79           H  
ATOM    454  HE3 TRP A 123       2.075   9.438   1.217  1.00  1.46           H  
ATOM    455  HZ2 TRP A 123       2.808  13.888  -0.887  1.00  1.51           H  
ATOM    456  HZ3 TRP A 123       4.370  10.354   1.017  1.00  1.94           H  
ATOM    457  HH2 TRP A 123       4.748  12.582  -0.015  1.00  1.67           H  
ATOM    458  N   LEU A 124      -1.690   6.164   1.262  1.00  0.53           N  
ATOM    459  CA  LEU A 124      -2.721   5.140   1.502  1.00  0.59           C  
ATOM    460  C   LEU A 124      -2.796   4.828   3.002  1.00  0.67           C  
ATOM    461  O   LEU A 124      -1.849   5.124   3.724  1.00  0.64           O  
ATOM    462  CB  LEU A 124      -2.467   3.883   0.639  1.00  0.57           C  
ATOM    463  CG  LEU A 124      -1.816   4.133  -0.744  1.00  0.51           C  
ATOM    464  CD1 LEU A 124      -1.397   2.811  -1.376  1.00  0.63           C  
ATOM    465  CD2 LEU A 124      -2.750   4.903  -1.688  1.00  0.58           C  
ATOM    466  H   LEU A 124      -0.745   5.848   1.041  1.00  0.49           H  
ATOM    467  HA  LEU A 124      -3.690   5.546   1.202  1.00  0.66           H  
ATOM    468  HB2 LEU A 124      -1.838   3.193   1.190  1.00  0.62           H  
ATOM    469  HB3 LEU A 124      -3.417   3.365   0.503  1.00  0.69           H  
ATOM    470  HG  LEU A 124      -0.898   4.710  -0.630  1.00  0.50           H  
ATOM    471 HD11 LEU A 124      -0.963   3.014  -2.356  1.00  1.74           H  
ATOM    472 HD12 LEU A 124      -2.255   2.149  -1.470  1.00  1.44           H  
ATOM    473 HD13 LEU A 124      -0.638   2.332  -0.757  1.00  1.64           H  
ATOM    474 HD21 LEU A 124      -2.913   5.913  -1.312  1.00  1.74           H  
ATOM    475 HD22 LEU A 124      -3.703   4.382  -1.770  1.00  1.68           H  
ATOM    476 HD23 LEU A 124      -2.294   4.972  -2.679  1.00  1.57           H  
ATOM    477  N   LYS A 125      -3.906   4.293   3.512  1.00  0.77           N  
ATOM    478  CA  LYS A 125      -4.173   4.222   4.966  1.00  0.70           C  
ATOM    479  C   LYS A 125      -4.529   2.781   5.406  1.00  0.73           C  
ATOM    480  O   LYS A 125      -5.702   2.460   5.536  1.00  0.96           O  
ATOM    481  CB  LYS A 125      -5.233   5.286   5.323  1.00  0.87           C  
ATOM    482  CG  LYS A 125      -4.657   6.703   5.125  1.00  2.08           C  
ATOM    483  CD  LYS A 125      -5.682   7.818   5.359  1.00  3.04           C  
ATOM    484  CE  LYS A 125      -5.048   9.207   5.154  1.00  5.03           C  
ATOM    485  NZ  LYS A 125      -4.633   9.465   3.747  1.00  6.75           N  
ATOM    486  H   LYS A 125      -4.631   3.990   2.876  1.00  0.86           H  
ATOM    487  HA  LYS A 125      -3.280   4.489   5.528  1.00  0.67           H  
ATOM    488  HB2 LYS A 125      -6.119   5.146   4.699  1.00  1.76           H  
ATOM    489  HB3 LYS A 125      -5.524   5.165   6.368  1.00  1.89           H  
ATOM    490  HG2 LYS A 125      -3.824   6.838   5.815  1.00  2.94           H  
ATOM    491  HG3 LYS A 125      -4.285   6.804   4.109  1.00  2.82           H  
ATOM    492  HD2 LYS A 125      -6.531   7.688   4.684  1.00  3.36           H  
ATOM    493  HD3 LYS A 125      -6.052   7.744   6.385  1.00  3.21           H  
ATOM    494  HE2 LYS A 125      -5.777   9.962   5.464  1.00  5.37           H  
ATOM    495  HE3 LYS A 125      -4.183   9.296   5.818  1.00  5.72           H  
ATOM    496  HZ1 LYS A 125      -4.217  10.384   3.658  1.00  7.90           H  
ATOM    497  HZ2 LYS A 125      -5.427   9.413   3.123  1.00  7.11           H  
ATOM    498  HZ3 LYS A 125      -3.951   8.785   3.425  1.00  7.15           H  
ATOM    499  N   PRO A 126      -3.524   1.891   5.541  1.00  0.64           N  
ATOM    500  CA  PRO A 126      -3.687   0.435   5.465  1.00  0.97           C  
ATOM    501  C   PRO A 126      -4.005  -0.287   6.789  1.00  1.58           C  
ATOM    502  O   PRO A 126      -3.560  -1.415   6.950  1.00  3.36           O  
ATOM    503  CB  PRO A 126      -2.375  -0.033   4.814  1.00  1.14           C  
ATOM    504  CG  PRO A 126      -1.367   0.905   5.458  1.00  0.81           C  
ATOM    505  CD  PRO A 126      -2.111   2.224   5.397  1.00  0.59           C  
ATOM    506  HA  PRO A 126      -4.509   0.209   4.805  1.00  1.03           H  
ATOM    507  HB2 PRO A 126      -2.131  -1.070   5.007  1.00  1.61           H  
ATOM    508  HB3 PRO A 126      -2.410   0.143   3.737  1.00  1.32           H  
ATOM    509  HG2 PRO A 126      -1.240   0.645   6.504  1.00  0.86           H  
ATOM    510  HG3 PRO A 126      -0.418   0.936   4.922  1.00  1.07           H  
ATOM    511  HD2 PRO A 126      -1.776   2.884   6.196  1.00  0.75           H  
ATOM    512  HD3 PRO A 126      -1.927   2.671   4.423  1.00  0.66           H  
ATOM    513  N   THR A 127      -4.762   0.362   7.689  1.00  0.61           N  
ATOM    514  CA  THR A 127      -5.062   0.127   9.124  1.00  0.64           C  
ATOM    515  C   THR A 127      -4.722  -1.247   9.701  1.00  0.57           C  
ATOM    516  O   THR A 127      -4.964  -2.275   9.081  1.00  0.51           O  
ATOM    517  CB  THR A 127      -6.557   0.394   9.398  1.00  0.70           C  
ATOM    518  OG1 THR A 127      -7.093   1.305   8.459  1.00  0.97           O  
ATOM    519  CG2 THR A 127      -6.863   0.939  10.782  1.00  0.79           C  
ATOM    520  H   THR A 127      -5.269   1.151   7.323  1.00  1.51           H  
ATOM    521  HA  THR A 127      -4.499   0.868   9.681  1.00  0.66           H  
ATOM    522  HB  THR A 127      -7.073  -0.561   9.347  1.00  0.68           H  
ATOM    523  HG1 THR A 127      -8.079   1.199   8.449  1.00  1.18           H  
ATOM    524 HG21 THR A 127      -7.939   1.089  10.882  1.00  1.56           H  
ATOM    525 HG22 THR A 127      -6.353   1.887  10.940  1.00  2.00           H  
ATOM    526 HG23 THR A 127      -6.546   0.225  11.538  1.00  1.76           H  
ATOM    527  N   VAL A 128      -4.282  -1.303  10.959  1.00  0.66           N  
ATOM    528  CA  VAL A 128      -4.035  -2.584  11.657  1.00  0.56           C  
ATOM    529  C   VAL A 128      -5.294  -3.476  11.663  1.00  0.50           C  
ATOM    530  O   VAL A 128      -5.202  -4.698  11.553  1.00  0.62           O  
ATOM    531  CB  VAL A 128      -3.516  -2.384  13.094  1.00  0.81           C  
ATOM    532  CG1 VAL A 128      -4.601  -1.733  13.951  1.00  0.94           C  
ATOM    533  CG2 VAL A 128      -2.952  -3.688  13.706  1.00  0.90           C  
ATOM    534  H   VAL A 128      -4.133  -0.419  11.451  1.00  0.78           H  
ATOM    535  HA  VAL A 128      -3.238  -3.059  11.099  1.00  0.62           H  
ATOM    536  HB  VAL A 128      -2.699  -1.677  13.063  1.00  0.92           H  
ATOM    537 HG11 VAL A 128      -5.343  -2.473  14.243  1.00  1.40           H  
ATOM    538 HG12 VAL A 128      -4.157  -1.279  14.836  1.00  1.98           H  
ATOM    539 HG13 VAL A 128      -5.098  -0.955  13.363  1.00  1.79           H  
ATOM    540 HG21 VAL A 128      -3.714  -4.464  13.755  1.00  1.50           H  
ATOM    541 HG22 VAL A 128      -2.101  -4.073  13.129  1.00  2.02           H  
ATOM    542 HG23 VAL A 128      -2.609  -3.488  14.719  1.00  1.81           H  
ATOM    543  N   ASN A 129      -6.472  -2.845  11.716  1.00  0.69           N  
ATOM    544  CA  ASN A 129      -7.797  -3.462  11.620  1.00  1.00           C  
ATOM    545  C   ASN A 129      -8.229  -3.822  10.190  1.00  0.97           C  
ATOM    546  O   ASN A 129      -9.222  -4.526  10.021  1.00  1.27           O  
ATOM    547  CB  ASN A 129      -8.801  -2.521  12.308  1.00  1.39           C  
ATOM    548  CG  ASN A 129      -8.454  -2.352  13.783  1.00  1.74           C  
ATOM    549  OD1 ASN A 129      -8.528  -3.299  14.555  1.00  1.93           O  
ATOM    550  ND2 ASN A 129      -8.020  -1.172  14.190  1.00  2.08           N  
ATOM    551  H   ASN A 129      -6.439  -1.843  11.849  1.00  0.81           H  
ATOM    552  HA  ASN A 129      -7.814  -4.402  12.156  1.00  1.14           H  
ATOM    553  HB2 ASN A 129      -8.799  -1.550  11.813  1.00  1.34           H  
ATOM    554  HB3 ASN A 129      -9.804  -2.941  12.237  1.00  1.62           H  
ATOM    555 HD21 ASN A 129      -7.902  -0.387  13.565  1.00  2.23           H  
ATOM    556 HD22 ASN A 129      -7.622  -1.061  15.117  1.00  2.38           H  
ATOM    557  N   GLU A 130      -7.510  -3.357   9.165  1.00  0.69           N  
ATOM    558  CA  GLU A 130      -7.969  -3.331   7.781  1.00  0.62           C  
ATOM    559  C   GLU A 130      -6.823  -3.633   6.809  1.00  0.56           C  
ATOM    560  O   GLU A 130      -5.997  -4.501   7.060  1.00  0.95           O  
ATOM    561  CB  GLU A 130      -8.616  -1.961   7.487  1.00  0.71           C  
ATOM    562  CG  GLU A 130      -9.633  -1.559   8.539  1.00  0.77           C  
ATOM    563  CD  GLU A 130     -10.312  -0.268   8.109  1.00  1.22           C  
ATOM    564  OE1 GLU A 130      -9.695   0.793   8.369  1.00  1.98           O  
ATOM    565  OE2 GLU A 130     -11.390  -0.358   7.489  1.00  1.97           O  
ATOM    566  H   GLU A 130      -6.642  -2.861   9.347  1.00  0.53           H  
ATOM    567  HA  GLU A 130      -8.728  -4.100   7.632  1.00  0.80           H  
ATOM    568  HB2 GLU A 130      -7.848  -1.193   7.417  1.00  1.01           H  
ATOM    569  HB3 GLU A 130      -9.133  -2.018   6.527  1.00  0.94           H  
ATOM    570  HG2 GLU A 130     -10.302  -2.413   8.643  1.00  0.84           H  
ATOM    571  HG3 GLU A 130      -9.150  -1.377   9.497  1.00  0.99           H  
ATOM    572  N   VAL A 131      -6.829  -2.923   5.685  1.00  0.52           N  
ATOM    573  CA  VAL A 131      -6.006  -2.920   4.489  1.00  0.51           C  
ATOM    574  C   VAL A 131      -6.262  -1.574   3.785  1.00  0.63           C  
ATOM    575  O   VAL A 131      -7.251  -0.909   4.099  1.00  0.83           O  
ATOM    576  CB  VAL A 131      -6.378  -4.068   3.541  1.00  0.48           C  
ATOM    577  CG1 VAL A 131      -6.132  -5.433   4.140  1.00  0.52           C  
ATOM    578  CG2 VAL A 131      -7.812  -4.003   3.001  1.00  0.56           C  
ATOM    579  H   VAL A 131      -7.525  -2.203   5.648  1.00  0.78           H  
ATOM    580  HA  VAL A 131      -4.965  -3.026   4.762  1.00  0.47           H  
ATOM    581  HB  VAL A 131      -5.667  -4.004   2.739  1.00  0.55           H  
ATOM    582 HG11 VAL A 131      -5.095  -5.400   4.451  1.00  1.27           H  
ATOM    583 HG12 VAL A 131      -6.809  -5.607   4.979  1.00  1.77           H  
ATOM    584 HG13 VAL A 131      -6.272  -6.200   3.381  1.00  1.30           H  
ATOM    585 HG21 VAL A 131      -8.509  -3.987   3.841  1.00  1.79           H  
ATOM    586 HG22 VAL A 131      -7.936  -3.097   2.411  1.00  1.81           H  
ATOM    587 HG23 VAL A 131      -8.016  -4.871   2.367  1.00  1.31           H  
ATOM    588  N   ALA A 132      -5.457  -1.193   2.789  1.00  0.52           N  
ATOM    589  CA  ALA A 132      -5.806  -0.124   1.840  1.00  0.55           C  
ATOM    590  C   ALA A 132      -5.190  -0.368   0.461  1.00  0.54           C  
ATOM    591  O   ALA A 132      -4.062  -0.836   0.371  1.00  0.52           O  
ATOM    592  CB  ALA A 132      -5.388   1.242   2.390  1.00  0.66           C  
ATOM    593  H   ALA A 132      -4.627  -1.753   2.604  1.00  0.42           H  
ATOM    594  HA  ALA A 132      -6.891  -0.119   1.719  1.00  0.61           H  
ATOM    595  HB1 ALA A 132      -5.623   2.018   1.663  1.00  1.50           H  
ATOM    596  HB2 ALA A 132      -5.953   1.433   3.300  1.00  1.86           H  
ATOM    597  HB3 ALA A 132      -4.317   1.250   2.591  1.00  1.33           H  
ATOM    598  N   ARG A 133      -5.921  -0.030  -0.609  1.00  0.61           N  
ATOM    599  CA  ARG A 133      -5.438  -0.150  -1.988  1.00  0.61           C  
ATOM    600  C   ARG A 133      -4.984   1.192  -2.540  1.00  0.62           C  
ATOM    601  O   ARG A 133      -5.644   2.204  -2.294  1.00  0.71           O  
ATOM    602  CB  ARG A 133      -6.531  -0.755  -2.878  1.00  0.70           C  
ATOM    603  CG  ARG A 133      -5.928  -1.475  -4.097  1.00  0.75           C  
ATOM    604  CD  ARG A 133      -7.001  -2.054  -5.019  1.00  1.20           C  
ATOM    605  NE  ARG A 133      -7.875  -3.008  -4.304  1.00  2.70           N  
ATOM    606  CZ  ARG A 133      -9.145  -3.274  -4.584  1.00  3.81           C  
ATOM    607  NH1 ARG A 133      -9.734  -2.758  -5.644  1.00  4.04           N  
ATOM    608  NH2 ARG A 133      -9.853  -4.058  -3.799  1.00  5.41           N  
ATOM    609  H   ARG A 133      -6.813   0.418  -0.466  1.00  0.67           H  
ATOM    610  HA  ARG A 133      -4.572  -0.803  -2.017  1.00  0.59           H  
ATOM    611  HB2 ARG A 133      -7.103  -1.473  -2.290  1.00  0.81           H  
ATOM    612  HB3 ARG A 133      -7.211   0.032  -3.211  1.00  0.71           H  
ATOM    613  HG2 ARG A 133      -5.314  -0.791  -4.674  1.00  0.94           H  
ATOM    614  HG3 ARG A 133      -5.280  -2.277  -3.761  1.00  0.94           H  
ATOM    615  HD2 ARG A 133      -7.585  -1.220  -5.414  1.00  1.98           H  
ATOM    616  HD3 ARG A 133      -6.507  -2.560  -5.851  1.00  1.66           H  
ATOM    617  HE  ARG A 133      -7.471  -3.443  -3.490  1.00  3.57           H  
ATOM    618 HH11 ARG A 133      -9.209  -2.143  -6.246  1.00  3.70           H  
ATOM    619 HH12 ARG A 133     -10.696  -2.959  -5.854  1.00  5.16           H  
ATOM    620 HH21 ARG A 133      -9.455  -4.425  -2.947  1.00  6.05           H  
ATOM    621 HH22 ARG A 133     -10.820  -4.252  -3.998  1.00  6.31           H  
ATOM    622  N   CYS A 134      -3.917   1.162  -3.327  1.00  0.59           N  
ATOM    623  CA  CYS A 134      -3.562   2.215  -4.243  1.00  0.63           C  
ATOM    624  C   CYS A 134      -4.635   2.387  -5.335  1.00  0.79           C  
ATOM    625  O   CYS A 134      -5.373   1.460  -5.692  1.00  1.17           O  
ATOM    626  CB  CYS A 134      -2.178   1.825  -4.763  1.00  0.62           C  
ATOM    627  SG  CYS A 134      -1.247   3.101  -5.670  1.00  0.76           S  
ATOM    628  H   CYS A 134      -3.405   0.292  -3.414  1.00  0.57           H  
ATOM    629  HA  CYS A 134      -3.484   3.165  -3.709  1.00  0.63           H  
ATOM    630  HB2 CYS A 134      -1.564   1.596  -3.899  1.00  0.58           H  
ATOM    631  HB3 CYS A 134      -2.239   0.884  -5.318  1.00  0.67           H  
ATOM    632  N   TRP A 135      -4.691   3.600  -5.876  1.00  0.85           N  
ATOM    633  CA  TRP A 135      -5.372   3.877  -7.135  1.00  0.90           C  
ATOM    634  C   TRP A 135      -4.377   3.979  -8.302  1.00  0.92           C  
ATOM    635  O   TRP A 135      -4.797   3.853  -9.449  1.00  0.97           O  
ATOM    636  CB  TRP A 135      -6.186   5.164  -6.981  1.00  0.97           C  
ATOM    637  CG  TRP A 135      -5.411   6.435  -7.132  1.00  0.95           C  
ATOM    638  CD1 TRP A 135      -4.678   7.048  -6.175  1.00  0.85           C  
ATOM    639  CD2 TRP A 135      -5.109   7.152  -8.371  1.00  1.12           C  
ATOM    640  NE1 TRP A 135      -4.129   8.195  -6.707  1.00  1.01           N  
ATOM    641  CE2 TRP A 135      -4.303   8.281  -8.063  1.00  1.15           C  
ATOM    642  CE3 TRP A 135      -5.314   6.882  -9.739  1.00  1.29           C  
ATOM    643  CZ2 TRP A 135      -3.765   9.132  -9.042  1.00  1.35           C  
ATOM    644  CZ3 TRP A 135      -4.684   7.651 -10.731  1.00  1.45           C  
ATOM    645  CH2 TRP A 135      -3.943   8.798 -10.394  1.00  1.48           C  
ATOM    646  H   TRP A 135      -4.064   4.296  -5.503  1.00  1.04           H  
ATOM    647  HA  TRP A 135      -6.061   3.067  -7.372  1.00  0.93           H  
ATOM    648  HB2 TRP A 135      -6.958   5.162  -7.752  1.00  1.11           H  
ATOM    649  HB3 TRP A 135      -6.695   5.162  -6.016  1.00  0.97           H  
ATOM    650  HD1 TRP A 135      -4.510   6.691  -5.160  1.00  0.79           H  
ATOM    651  HE1 TRP A 135      -3.479   8.772  -6.191  1.00  1.06           H  
ATOM    652  HE3 TRP A 135      -5.882   6.011 -10.030  1.00  1.34           H  
ATOM    653  HZ2 TRP A 135      -3.140   9.965  -8.759  1.00  1.43           H  
ATOM    654  HZ3 TRP A 135      -4.730   7.309 -11.752  1.00  1.59           H  
ATOM    655  HH2 TRP A 135      -3.466   9.384 -11.165  1.00  1.66           H  
ATOM    656  N   GLU A 136      -3.093   4.219  -8.004  1.00  0.95           N  
ATOM    657  CA  GLU A 136      -2.034   4.358  -8.998  1.00  0.95           C  
ATOM    658  C   GLU A 136      -1.588   2.934  -9.407  1.00  1.01           C  
ATOM    659  O   GLU A 136      -2.155   2.346 -10.327  1.00  1.20           O  
ATOM    660  CB  GLU A 136      -0.891   5.239  -8.473  1.00  0.88           C  
ATOM    661  CG  GLU A 136      -1.066   6.740  -8.744  1.00  0.90           C  
ATOM    662  CD  GLU A 136      -0.453   7.186 -10.075  1.00  1.10           C  
ATOM    663  OE1 GLU A 136      -0.449   6.426 -11.065  1.00  1.43           O  
ATOM    664  OE2 GLU A 136       0.171   8.274 -10.136  1.00  1.79           O  
ATOM    665  H   GLU A 136      -2.805   4.103  -7.035  1.00  0.92           H  
ATOM    666  HA  GLU A 136      -2.423   4.912  -9.851  1.00  1.00           H  
ATOM    667  HB2 GLU A 136      -0.769   5.096  -7.405  1.00  0.92           H  
ATOM    668  HB3 GLU A 136       0.018   4.929  -8.966  1.00  0.91           H  
ATOM    669  HG2 GLU A 136      -2.121   6.987  -8.719  1.00  1.11           H  
ATOM    670  HG3 GLU A 136      -0.573   7.291  -7.943  1.00  0.94           H  
ATOM    671  N   CYS A 137      -0.629   2.325  -8.689  1.00  0.95           N  
ATOM    672  CA  CYS A 137      -0.126   0.994  -9.004  1.00  0.93           C  
ATOM    673  C   CYS A 137      -1.113  -0.164  -8.688  1.00  0.91           C  
ATOM    674  O   CYS A 137      -0.901  -1.297  -9.129  1.00  1.15           O  
ATOM    675  CB  CYS A 137       1.258   0.793  -8.378  1.00  0.84           C  
ATOM    676  SG  CYS A 137       1.407   0.924  -6.570  1.00  0.72           S  
ATOM    677  H   CYS A 137      -0.316   2.741  -7.829  1.00  0.97           H  
ATOM    678  HA  CYS A 137       0.044   1.019 -10.074  1.00  1.03           H  
ATOM    679  HB2 CYS A 137       1.562  -0.219  -8.657  1.00  0.88           H  
ATOM    680  HB3 CYS A 137       1.940   1.495  -8.841  1.00  0.84           H  
ATOM    681  N   GLY A 138      -2.191   0.116  -7.947  1.00  0.84           N  
ATOM    682  CA  GLY A 138      -3.333  -0.788  -7.749  1.00  0.89           C  
ATOM    683  C   GLY A 138      -3.077  -1.937  -6.769  1.00  1.03           C  
ATOM    684  O   GLY A 138      -3.916  -2.827  -6.624  1.00  1.24           O  
ATOM    685  H   GLY A 138      -2.234   1.056  -7.582  1.00  0.95           H  
ATOM    686  HA2 GLY A 138      -4.174  -0.209  -7.371  1.00  1.00           H  
ATOM    687  HA3 GLY A 138      -3.584  -1.231  -8.713  1.00  0.80           H  
ATOM    688  N   SER A 139      -1.929  -1.946  -6.098  1.00  0.95           N  
ATOM    689  CA  SER A 139      -1.566  -2.871  -5.031  1.00  0.88           C  
ATOM    690  C   SER A 139      -2.409  -2.595  -3.784  1.00  0.76           C  
ATOM    691  O   SER A 139      -2.601  -1.443  -3.402  1.00  0.77           O  
ATOM    692  CB  SER A 139      -0.063  -2.717  -4.698  1.00  0.94           C  
ATOM    693  OG  SER A 139       0.310  -1.366  -4.781  1.00  1.76           O  
ATOM    694  H   SER A 139      -1.328  -1.132  -6.152  1.00  0.84           H  
ATOM    695  HA  SER A 139      -1.752  -3.886  -5.362  1.00  0.91           H  
ATOM    696  HB2 SER A 139       0.176  -3.150  -3.714  1.00  1.28           H  
ATOM    697  HB3 SER A 139       0.535  -3.196  -5.462  1.00  1.09           H  
ATOM    698  HG  SER A 139       1.096  -1.170  -4.250  1.00  1.20           H  
ATOM    699  N   VAL A 140      -2.899  -3.642  -3.116  1.00  0.76           N  
ATOM    700  CA  VAL A 140      -3.308  -3.512  -1.713  1.00  0.59           C  
ATOM    701  C   VAL A 140      -2.064  -3.581  -0.827  1.00  0.48           C  
ATOM    702  O   VAL A 140      -1.100  -4.274  -1.149  1.00  0.55           O  
ATOM    703  CB  VAL A 140      -4.366  -4.559  -1.303  1.00  0.65           C  
ATOM    704  CG1 VAL A 140      -4.836  -4.420   0.151  1.00  0.57           C  
ATOM    705  CG2 VAL A 140      -5.625  -4.481  -2.187  1.00  0.87           C  
ATOM    706  H   VAL A 140      -2.878  -4.567  -3.522  1.00  1.07           H  
ATOM    707  HA  VAL A 140      -3.745  -2.530  -1.575  1.00  0.59           H  
ATOM    708  HB  VAL A 140      -3.923  -5.544  -1.427  1.00  0.66           H  
ATOM    709 HG11 VAL A 140      -5.160  -3.397   0.344  1.00  1.57           H  
ATOM    710 HG12 VAL A 140      -5.669  -5.092   0.339  1.00  1.53           H  
ATOM    711 HG13 VAL A 140      -4.031  -4.684   0.836  1.00  1.50           H  
ATOM    712 HG21 VAL A 140      -5.362  -4.478  -3.245  1.00  1.24           H  
ATOM    713 HG22 VAL A 140      -6.264  -5.343  -1.999  1.00  1.80           H  
ATOM    714 HG23 VAL A 140      -6.179  -3.573  -1.959  1.00  2.01           H  
ATOM    715  N   TYR A 141      -2.135  -2.877   0.297  1.00  0.40           N  
ATOM    716  CA  TYR A 141      -1.173  -2.780   1.389  1.00  0.36           C  
ATOM    717  C   TYR A 141      -1.871  -3.051   2.714  1.00  0.35           C  
ATOM    718  O   TYR A 141      -3.066  -2.785   2.851  1.00  0.40           O  
ATOM    719  CB  TYR A 141      -0.613  -1.354   1.451  1.00  0.33           C  
ATOM    720  CG  TYR A 141       0.224  -0.959   0.267  1.00  0.39           C  
ATOM    721  CD1 TYR A 141      -0.375  -0.560  -0.942  1.00  1.77           C  
ATOM    722  CD2 TYR A 141       1.621  -1.010   0.382  1.00  1.50           C  
ATOM    723  CE1 TYR A 141       0.432  -0.252  -2.041  1.00  1.85           C  
ATOM    724  CE2 TYR A 141       2.432  -0.700  -0.718  1.00  1.47           C  
ATOM    725  CZ  TYR A 141       1.838  -0.342  -1.954  1.00  0.57           C  
ATOM    726  OH  TYR A 141       2.593  -0.125  -3.065  1.00  0.73           O  
ATOM    727  H   TYR A 141      -2.981  -2.331   0.434  1.00  0.44           H  
ATOM    728  HA  TYR A 141      -0.373  -3.502   1.269  1.00  0.41           H  
ATOM    729  HB2 TYR A 141      -1.435  -0.645   1.548  1.00  0.34           H  
ATOM    730  HB3 TYR A 141       0.007  -1.268   2.344  1.00  0.34           H  
ATOM    731  HD1 TYR A 141      -1.451  -0.508  -1.066  1.00  2.96           H  
ATOM    732  HD2 TYR A 141       2.080  -1.321   1.310  1.00  2.72           H  
ATOM    733  HE1 TYR A 141      -0.052   0.038  -2.959  1.00  3.08           H  
ATOM    734  HE2 TYR A 141       3.499  -0.781  -0.595  1.00  2.66           H  
ATOM    735  HH  TYR A 141       3.528  -0.043  -2.868  1.00  0.89           H  
ATOM    736  N   LYS A 142      -1.126  -3.515   3.717  1.00  0.34           N  
ATOM    737  CA  LYS A 142      -1.668  -3.772   5.041  1.00  0.29           C  
ATOM    738  C   LYS A 142      -0.740  -3.295   6.156  1.00  0.35           C  
ATOM    739  O   LYS A 142       0.471  -3.136   5.979  1.00  0.41           O  
ATOM    740  CB  LYS A 142      -1.992  -5.265   5.169  1.00  0.52           C  
ATOM    741  CG  LYS A 142      -3.090  -5.480   6.207  1.00  0.47           C  
ATOM    742  CD  LYS A 142      -2.644  -6.148   7.494  1.00  0.98           C  
ATOM    743  CE  LYS A 142      -3.771  -5.740   8.441  1.00  1.31           C  
ATOM    744  NZ  LYS A 142      -3.552  -6.185   9.826  1.00  2.55           N  
ATOM    745  H   LYS A 142      -0.144  -3.749   3.571  1.00  0.37           H  
ATOM    746  HA  LYS A 142      -2.598  -3.210   5.140  1.00  0.27           H  
ATOM    747  HB2 LYS A 142      -2.396  -5.613   4.223  1.00  0.74           H  
ATOM    748  HB3 LYS A 142      -1.081  -5.811   5.432  1.00  0.66           H  
ATOM    749  HG2 LYS A 142      -3.555  -4.517   6.419  1.00  1.12           H  
ATOM    750  HG3 LYS A 142      -3.877  -6.104   5.808  1.00  0.90           H  
ATOM    751  HD2 LYS A 142      -2.584  -7.230   7.360  1.00  1.37           H  
ATOM    752  HD3 LYS A 142      -1.676  -5.768   7.810  1.00  1.36           H  
ATOM    753  HE2 LYS A 142      -3.828  -4.645   8.425  1.00  1.67           H  
ATOM    754  HE3 LYS A 142      -4.719  -6.092   8.015  1.00  1.06           H  
ATOM    755  HZ1 LYS A 142      -4.305  -5.836  10.414  1.00  3.45           H  
ATOM    756  HZ2 LYS A 142      -2.697  -5.743  10.153  1.00  3.56           H  
ATOM    757  HZ3 LYS A 142      -3.480  -7.189   9.879  1.00  2.39           H  
ATOM    758  N   LEU A 143      -1.340  -3.063   7.322  1.00  0.43           N  
ATOM    759  CA  LEU A 143      -0.624  -2.565   8.493  1.00  0.40           C  
ATOM    760  C   LEU A 143      -0.532  -3.604   9.592  1.00  0.39           C  
ATOM    761  O   LEU A 143      -1.419  -4.428   9.815  1.00  0.58           O  
ATOM    762  CB  LEU A 143      -1.288  -1.283   8.982  1.00  0.46           C  
ATOM    763  CG  LEU A 143      -0.506  -0.443  10.008  1.00  0.59           C  
ATOM    764  CD1 LEU A 143      -0.973   0.992   9.830  1.00  0.45           C  
ATOM    765  CD2 LEU A 143      -0.781  -0.810  11.468  1.00  0.91           C  
ATOM    766  H   LEU A 143      -2.360  -3.132   7.341  1.00  0.34           H  
ATOM    767  HA  LEU A 143       0.398  -2.334   8.189  1.00  0.49           H  
ATOM    768  HB2 LEU A 143      -1.453  -0.671   8.104  1.00  0.59           H  
ATOM    769  HB3 LEU A 143      -2.253  -1.537   9.390  1.00  0.53           H  
ATOM    770  HG  LEU A 143       0.560  -0.504   9.808  1.00  0.79           H  
ATOM    771 HD11 LEU A 143      -0.496   1.608  10.590  1.00  1.42           H  
ATOM    772 HD12 LEU A 143      -2.058   1.003   9.948  1.00  1.37           H  
ATOM    773 HD13 LEU A 143      -0.704   1.330   8.831  1.00  1.43           H  
ATOM    774 HD21 LEU A 143      -1.632  -0.248  11.848  1.00  1.60           H  
ATOM    775 HD22 LEU A 143       0.086  -0.568  12.080  1.00  2.09           H  
ATOM    776 HD23 LEU A 143      -1.005  -1.867  11.559  1.00  1.96           H  
ATOM    777  N   ASN A 144       0.577  -3.543  10.297  1.00  0.43           N  
ATOM    778  CA  ASN A 144       0.962  -4.560  11.272  1.00  0.53           C  
ATOM    779  C   ASN A 144       0.652  -4.163  12.737  1.00  0.64           C  
ATOM    780  O   ASN A 144       0.636  -2.991  13.076  1.00  0.71           O  
ATOM    781  CB  ASN A 144       2.442  -4.930  11.040  1.00  0.58           C  
ATOM    782  CG  ASN A 144       3.359  -3.746  10.780  1.00  0.83           C  
ATOM    783  OD1 ASN A 144       3.066  -2.612  11.115  1.00  1.34           O  
ATOM    784  ND2 ASN A 144       4.494  -4.005  10.168  1.00  0.91           N  
ATOM    785  H   ASN A 144       1.165  -2.714  10.165  1.00  0.47           H  
ATOM    786  HA  ASN A 144       0.358  -5.444  11.053  1.00  0.63           H  
ATOM    787  HB2 ASN A 144       2.852  -5.463  11.893  1.00  0.87           H  
ATOM    788  HB3 ASN A 144       2.489  -5.589  10.172  1.00  0.81           H  
ATOM    789 HD21 ASN A 144       4.724  -4.929   9.837  1.00  0.84           H  
ATOM    790 HD22 ASN A 144       5.084  -3.241   9.888  1.00  1.26           H  
ATOM    791  N   PRO A 145       0.445  -5.135  13.648  1.00  0.84           N  
ATOM    792  CA  PRO A 145       0.115  -4.918  15.068  1.00  1.07           C  
ATOM    793  C   PRO A 145       1.263  -4.366  15.923  1.00  1.06           C  
ATOM    794  O   PRO A 145       1.102  -4.162  17.121  1.00  1.46           O  
ATOM    795  CB  PRO A 145      -0.221  -6.307  15.603  1.00  1.33           C  
ATOM    796  CG  PRO A 145       0.756  -7.147  14.801  1.00  1.26           C  
ATOM    797  CD  PRO A 145       0.603  -6.556  13.412  1.00  1.04           C  
ATOM    798  HA  PRO A 145      -0.733  -4.250  15.167  1.00  1.16           H  
ATOM    799  HB2 PRO A 145       0.008  -6.380  16.660  1.00  1.47           H  
ATOM    800  HB3 PRO A 145      -1.254  -6.577  15.378  1.00  1.48           H  
ATOM    801  HG2 PRO A 145       1.761  -6.947  15.155  1.00  1.17           H  
ATOM    802  HG3 PRO A 145       0.558  -8.204  14.848  1.00  1.51           H  
ATOM    803  HD2 PRO A 145       1.503  -6.744  12.843  1.00  1.01           H  
ATOM    804  HD3 PRO A 145      -0.279  -6.962  12.914  1.00  1.15           H  
ATOM    805  N   VAL A 146       2.439  -4.243  15.316  1.00  0.80           N  
ATOM    806  CA  VAL A 146       3.668  -3.714  15.894  1.00  0.79           C  
ATOM    807  C   VAL A 146       3.417  -2.441  16.722  1.00  1.11           C  
ATOM    808  O   VAL A 146       2.576  -1.619  16.376  1.00  1.82           O  
ATOM    809  CB  VAL A 146       4.752  -3.518  14.814  1.00  0.94           C  
ATOM    810  CG1 VAL A 146       4.478  -2.381  13.855  1.00  0.88           C  
ATOM    811  CG2 VAL A 146       6.118  -3.291  15.433  1.00  1.90           C  
ATOM    812  H   VAL A 146       2.464  -4.532  14.367  1.00  0.76           H  
ATOM    813  HA  VAL A 146       4.022  -4.507  16.531  1.00  0.96           H  
ATOM    814  HB  VAL A 146       4.815  -4.420  14.216  1.00  1.57           H  
ATOM    815 HG11 VAL A 146       4.673  -1.447  14.369  1.00  1.96           H  
ATOM    816 HG12 VAL A 146       5.136  -2.459  12.986  1.00  1.91           H  
ATOM    817 HG13 VAL A 146       3.434  -2.441  13.566  1.00  1.53           H  
ATOM    818 HG21 VAL A 146       6.387  -4.168  16.019  1.00  2.76           H  
ATOM    819 HG22 VAL A 146       6.838  -3.135  14.628  1.00  2.72           H  
ATOM    820 HG23 VAL A 146       6.060  -2.405  16.064  1.00  2.31           H  
ATOM    821  N   GLY A 147       4.128  -2.275  17.840  1.00  1.09           N  
ATOM    822  CA  GLY A 147       3.942  -1.157  18.734  1.00  1.30           C  
ATOM    823  C   GLY A 147       5.160  -0.897  19.599  1.00  1.45           C  
ATOM    824  O   GLY A 147       6.229  -1.485  19.458  1.00  1.53           O  
ATOM    825  H   GLY A 147       4.847  -2.921  18.104  1.00  1.19           H  
ATOM    826  HA2 GLY A 147       3.705  -0.257  18.168  1.00  1.27           H  
ATOM    827  HA3 GLY A 147       3.086  -1.371  19.376  1.00  1.59           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.178   2.976  -5.643  1.00  0.66          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A  94      -5.847  -8.753   0.017  1.00  0.81           N  
ATOM      2  CA  MET A  94      -6.258  -8.341   1.352  1.00  0.81           C  
ATOM      3  C   MET A  94      -5.840  -9.199   2.546  1.00  1.02           C  
ATOM      4  O   MET A  94      -6.018  -8.815   3.694  1.00  2.11           O  
ATOM      5  CB  MET A  94      -7.785  -8.249   1.310  1.00  0.89           C  
ATOM      6  CG  MET A  94      -8.363  -7.505   0.100  1.00  0.89           C  
ATOM      7  SD  MET A  94     -10.039  -6.873   0.340  1.00  1.22           S  
ATOM      8  CE  MET A  94     -10.404  -6.268  -1.328  1.00  2.08           C  
ATOM      9  H   MET A  94      -6.589  -8.866  -0.653  1.00  0.91           H  
ATOM     10  HA  MET A  94      -5.809  -7.383   1.539  1.00  0.76           H  
ATOM     11  HB2 MET A  94      -8.192  -9.245   1.289  1.00  0.98           H  
ATOM     12  HB3 MET A  94      -8.117  -7.808   2.233  1.00  0.94           H  
ATOM     13  HG2 MET A  94      -7.700  -6.684  -0.135  1.00  0.86           H  
ATOM     14  HG3 MET A  94      -8.386  -8.179  -0.757  1.00  0.84           H  
ATOM     15  HE1 MET A  94      -9.680  -6.651  -2.045  1.00  3.12           H  
ATOM     16  HE2 MET A  94     -11.403  -6.600  -1.615  1.00  2.64           H  
ATOM     17  HE3 MET A  94     -10.380  -5.178  -1.330  1.00  3.00           H  
ATOM     18  N   LYS A  95      -5.292 -10.372   2.282  1.00  1.00           N  
ATOM     19  CA  LYS A  95      -4.693 -11.213   3.306  1.00  1.01           C  
ATOM     20  C   LYS A  95      -3.460 -10.576   3.984  1.00  1.09           C  
ATOM     21  O   LYS A  95      -3.417 -10.403   5.198  1.00  1.71           O  
ATOM     22  CB  LYS A  95      -4.321 -12.562   2.655  1.00  1.02           C  
ATOM     23  CG  LYS A  95      -3.650 -12.492   1.254  1.00  0.96           C  
ATOM     24  CD  LYS A  95      -2.266 -13.137   1.354  1.00  0.96           C  
ATOM     25  CE  LYS A  95      -1.309 -13.128   0.160  1.00  1.12           C  
ATOM     26  NZ  LYS A  95       0.020 -13.629   0.615  1.00  1.98           N  
ATOM     27  H   LYS A  95      -5.186 -10.633   1.316  1.00  1.78           H  
ATOM     28  HA  LYS A  95      -5.434 -11.371   4.093  1.00  1.07           H  
ATOM     29  HB2 LYS A  95      -3.647 -13.054   3.365  1.00  1.07           H  
ATOM     30  HB3 LYS A  95      -5.225 -13.155   2.553  1.00  1.13           H  
ATOM     31  HG2 LYS A  95      -4.253 -13.031   0.522  1.00  1.12           H  
ATOM     32  HG3 LYS A  95      -3.561 -11.451   0.942  1.00  0.93           H  
ATOM     33  HD2 LYS A  95      -1.758 -12.579   2.122  1.00  0.90           H  
ATOM     34  HD3 LYS A  95      -2.403 -14.163   1.687  1.00  1.07           H  
ATOM     35  HE2 LYS A  95      -1.705 -13.752  -0.644  1.00  1.81           H  
ATOM     36  HE3 LYS A  95      -1.203 -12.093  -0.188  1.00  1.13           H  
ATOM     37  HZ1 LYS A  95       0.332 -13.079   1.426  1.00  2.47           H  
ATOM     38  HZ2 LYS A  95       0.741 -13.547  -0.084  1.00  2.72           H  
ATOM     39  HZ3 LYS A  95      -0.028 -14.565   0.989  1.00  2.82           H  
ATOM     40  N   ASP A  96      -2.442 -10.326   3.160  1.00  0.86           N  
ATOM     41  CA  ASP A  96      -0.996 -10.310   3.466  1.00  1.18           C  
ATOM     42  C   ASP A  96      -0.169 -10.133   2.154  1.00  1.04           C  
ATOM     43  O   ASP A  96       0.374 -11.063   1.564  1.00  1.29           O  
ATOM     44  CB  ASP A  96      -0.687 -11.559   4.333  1.00  1.59           C  
ATOM     45  CG  ASP A  96       0.609 -12.332   4.048  1.00  2.89           C  
ATOM     46  OD1 ASP A  96       1.663 -11.917   4.570  1.00  2.77           O  
ATOM     47  OD2 ASP A  96       0.507 -13.316   3.268  1.00  4.60           O  
ATOM     48  H   ASP A  96      -2.675 -10.371   2.182  1.00  1.03           H  
ATOM     49  HA  ASP A  96      -0.798  -9.397   4.035  1.00  1.27           H  
ATOM     50  HB2 ASP A  96      -0.777 -11.309   5.383  1.00  1.69           H  
ATOM     51  HB3 ASP A  96      -1.503 -12.248   4.186  1.00  1.27           H  
ATOM     52  N   PRO A  97      -0.203  -8.923   1.583  1.00  0.72           N  
ATOM     53  CA  PRO A  97       0.426  -8.572   0.305  1.00  0.60           C  
ATOM     54  C   PRO A  97       1.810  -7.925   0.460  1.00  0.58           C  
ATOM     55  O   PRO A  97       2.760  -8.237  -0.252  1.00  0.93           O  
ATOM     56  CB  PRO A  97      -0.554  -7.548  -0.274  1.00  0.46           C  
ATOM     57  CG  PRO A  97      -1.159  -6.851   0.960  1.00  0.50           C  
ATOM     58  CD  PRO A  97      -1.223  -7.968   1.959  1.00  0.65           C  
ATOM     59  HA  PRO A  97       0.506  -9.435  -0.356  1.00  0.75           H  
ATOM     60  HB2 PRO A  97      -0.063  -6.845  -0.949  1.00  0.49           H  
ATOM     61  HB3 PRO A  97      -1.333  -8.095  -0.798  1.00  0.52           H  
ATOM     62  HG2 PRO A  97      -0.534  -6.063   1.362  1.00  0.53           H  
ATOM     63  HG3 PRO A  97      -2.147  -6.464   0.771  1.00  0.57           H  
ATOM     64  HD2 PRO A  97      -1.100  -7.663   2.997  1.00  0.87           H  
ATOM     65  HD3 PRO A  97      -2.194  -8.436   1.843  1.00  0.64           H  
ATOM     66  N   ILE A  98       1.844  -6.939   1.348  1.00  0.50           N  
ATOM     67  CA  ILE A  98       2.837  -5.917   1.640  1.00  0.44           C  
ATOM     68  C   ILE A  98       2.526  -5.477   3.065  1.00  0.48           C  
ATOM     69  O   ILE A  98       1.354  -5.392   3.434  1.00  0.58           O  
ATOM     70  CB  ILE A  98       2.697  -4.674   0.739  1.00  0.47           C  
ATOM     71  CG1 ILE A  98       2.278  -4.884  -0.742  1.00  0.49           C  
ATOM     72  CG2 ILE A  98       3.991  -3.851   0.899  1.00  0.49           C  
ATOM     73  CD1 ILE A  98       3.382  -4.912  -1.788  1.00  0.52           C  
ATOM     74  H   ILE A  98       0.990  -6.798   1.861  1.00  0.72           H  
ATOM     75  HA  ILE A  98       3.848  -6.303   1.602  1.00  0.46           H  
ATOM     76  HB  ILE A  98       1.898  -4.077   1.180  1.00  0.54           H  
ATOM     77 HG12 ILE A  98       1.702  -5.769  -0.936  1.00  0.61           H  
ATOM     78 HG13 ILE A  98       1.543  -4.130  -0.962  1.00  0.58           H  
ATOM     79 HG21 ILE A  98       4.064  -3.454   1.913  1.00  1.51           H  
ATOM     80 HG22 ILE A  98       4.867  -4.465   0.687  1.00  1.38           H  
ATOM     81 HG23 ILE A  98       3.992  -3.010   0.218  1.00  1.45           H  
ATOM     82 HD11 ILE A  98       3.852  -3.933  -1.865  1.00  1.45           H  
ATOM     83 HD12 ILE A  98       4.109  -5.665  -1.482  1.00  1.63           H  
ATOM     84 HD13 ILE A  98       2.936  -5.184  -2.747  1.00  1.61           H  
ATOM     85  N   ILE A  99       3.558  -5.141   3.822  1.00  0.44           N  
ATOM     86  CA  ILE A  99       3.453  -4.707   5.216  1.00  0.45           C  
ATOM     87  C   ILE A  99       3.970  -3.292   5.366  1.00  0.45           C  
ATOM     88  O   ILE A  99       5.003  -2.939   4.805  1.00  0.52           O  
ATOM     89  CB  ILE A  99       4.242  -5.677   6.112  1.00  0.52           C  
ATOM     90  CG1 ILE A  99       3.583  -7.070   6.063  1.00  0.55           C  
ATOM     91  CG2 ILE A  99       4.452  -5.173   7.554  1.00  0.55           C  
ATOM     92  CD1 ILE A  99       2.301  -7.253   6.891  1.00  0.60           C  
ATOM     93  H   ILE A  99       4.470  -5.155   3.401  1.00  0.46           H  
ATOM     94  HA  ILE A  99       2.407  -4.701   5.511  1.00  0.42           H  
ATOM     95  HB  ILE A  99       5.238  -5.778   5.676  1.00  0.57           H  
ATOM     96 HG12 ILE A  99       3.333  -7.319   5.044  1.00  0.55           H  
ATOM     97 HG13 ILE A  99       4.336  -7.802   6.322  1.00  0.61           H  
ATOM     98 HG21 ILE A  99       5.000  -5.935   8.102  1.00  1.52           H  
ATOM     99 HG22 ILE A  99       5.061  -4.269   7.568  1.00  1.36           H  
ATOM    100 HG23 ILE A  99       3.504  -4.956   8.057  1.00  1.69           H  
ATOM    101 HD11 ILE A  99       2.514  -7.153   7.954  1.00  1.39           H  
ATOM    102 HD12 ILE A  99       1.553  -6.517   6.595  1.00  1.42           H  
ATOM    103 HD13 ILE A  99       1.893  -8.247   6.708  1.00  1.66           H  
ATOM    104  N   ILE A 100       3.264  -2.507   6.167  1.00  0.41           N  
ATOM    105  CA  ILE A 100       3.536  -1.113   6.494  1.00  0.43           C  
ATOM    106  C   ILE A 100       3.524  -1.005   8.009  1.00  0.47           C  
ATOM    107  O   ILE A 100       2.765  -1.719   8.661  1.00  0.72           O  
ATOM    108  CB  ILE A 100       2.448  -0.219   5.854  1.00  0.45           C  
ATOM    109  CG1 ILE A 100       2.405  -0.398   4.320  1.00  0.49           C  
ATOM    110  CG2 ILE A 100       2.618   1.266   6.227  1.00  0.55           C  
ATOM    111  CD1 ILE A 100       3.731  -0.081   3.618  1.00  0.55           C  
ATOM    112  H   ILE A 100       2.459  -2.909   6.631  1.00  0.42           H  
ATOM    113  HA  ILE A 100       4.528  -0.829   6.137  1.00  0.47           H  
ATOM    114  HB  ILE A 100       1.483  -0.539   6.254  1.00  0.43           H  
ATOM    115 HG12 ILE A 100       2.140  -1.427   4.090  1.00  0.48           H  
ATOM    116 HG13 ILE A 100       1.621   0.226   3.898  1.00  0.52           H  
ATOM    117 HG21 ILE A 100       2.410   1.408   7.285  1.00  1.48           H  
ATOM    118 HG22 ILE A 100       3.631   1.608   6.012  1.00  1.53           H  
ATOM    119 HG23 ILE A 100       1.907   1.877   5.677  1.00  1.88           H  
ATOM    120 HD11 ILE A 100       4.044   0.937   3.836  1.00  1.24           H  
ATOM    121 HD12 ILE A 100       4.503  -0.756   3.963  1.00  1.52           H  
ATOM    122 HD13 ILE A 100       3.619  -0.211   2.544  1.00  1.72           H  
ATOM    123  N   GLU A 101       4.339  -0.121   8.556  1.00  1.03           N  
ATOM    124  CA  GLU A 101       4.415   0.160   9.978  1.00  1.31           C  
ATOM    125  C   GLU A 101       3.844   1.548  10.293  1.00  1.45           C  
ATOM    126  O   GLU A 101       3.526   2.342   9.410  1.00  1.86           O  
ATOM    127  CB  GLU A 101       5.873   0.002  10.421  1.00  1.42           C  
ATOM    128  CG  GLU A 101       6.191  -1.481  10.631  1.00  1.32           C  
ATOM    129  CD  GLU A 101       7.635  -1.763  11.034  1.00  1.62           C  
ATOM    130  OE1 GLU A 101       8.474  -0.841  10.931  1.00  2.68           O  
ATOM    131  OE2 GLU A 101       7.861  -2.917  11.456  1.00  2.14           O  
ATOM    132  H   GLU A 101       4.893   0.474   7.964  1.00  1.53           H  
ATOM    133  HA  GLU A 101       3.813  -0.561  10.529  1.00  1.40           H  
ATOM    134  HB2 GLU A 101       6.538   0.440   9.675  1.00  1.85           H  
ATOM    135  HB3 GLU A 101       6.017   0.513  11.358  1.00  1.67           H  
ATOM    136  HG2 GLU A 101       5.550  -1.877  11.412  1.00  1.80           H  
ATOM    137  HG3 GLU A 101       5.948  -2.024   9.728  1.00  1.76           H  
ATOM    138  N   SER A 102       3.675   1.831  11.579  1.00  1.45           N  
ATOM    139  CA  SER A 102       3.071   3.093  12.035  1.00  1.59           C  
ATOM    140  C   SER A 102       3.404   3.452  13.465  1.00  1.90           C  
ATOM    141  O   SER A 102       3.667   4.620  13.723  1.00  3.39           O  
ATOM    142  CB  SER A 102       1.543   2.997  11.939  1.00  1.69           C  
ATOM    143  OG  SER A 102       0.829   4.125  12.405  1.00  2.62           O  
ATOM    144  H   SER A 102       4.005   1.148  12.247  1.00  1.64           H  
ATOM    145  HA  SER A 102       3.428   3.910  11.408  1.00  1.67           H  
ATOM    146  HB2 SER A 102       1.285   2.863  10.891  1.00  1.67           H  
ATOM    147  HB3 SER A 102       1.205   2.128  12.506  1.00  1.82           H  
ATOM    148  HG  SER A 102       1.222   4.531  13.215  1.00  3.47           H  
ATOM    149  N   TYR A 103       3.344   2.468  14.374  1.00  1.01           N  
ATOM    150  CA  TYR A 103       3.467   2.693  15.817  1.00  1.06           C  
ATOM    151  C   TYR A 103       2.265   3.524  16.331  1.00  1.12           C  
ATOM    152  O   TYR A 103       2.408   4.389  17.190  1.00  1.63           O  
ATOM    153  CB  TYR A 103       4.879   3.213  16.182  1.00  1.18           C  
ATOM    154  CG  TYR A 103       6.013   2.240  15.862  1.00  1.15           C  
ATOM    155  CD1 TYR A 103       6.322   1.865  14.535  1.00  2.16           C  
ATOM    156  CD2 TYR A 103       6.744   1.663  16.916  1.00  1.73           C  
ATOM    157  CE1 TYR A 103       7.296   0.882  14.276  1.00  2.23           C  
ATOM    158  CE2 TYR A 103       7.770   0.733  16.663  1.00  1.84           C  
ATOM    159  CZ  TYR A 103       8.052   0.340  15.337  1.00  1.42           C  
ATOM    160  OH  TYR A 103       9.004  -0.599  15.087  1.00  1.72           O  
ATOM    161  H   TYR A 103       3.103   1.534  14.079  1.00  1.54           H  
ATOM    162  HA  TYR A 103       3.367   1.730  16.310  1.00  1.09           H  
ATOM    163  HB2 TYR A 103       5.081   4.163  15.692  1.00  1.25           H  
ATOM    164  HB3 TYR A 103       4.892   3.411  17.255  1.00  1.35           H  
ATOM    165  HD1 TYR A 103       5.798   2.307  13.707  1.00  3.26           H  
ATOM    166  HD2 TYR A 103       6.504   1.921  17.929  1.00  2.75           H  
ATOM    167  HE1 TYR A 103       7.437   0.498  13.274  1.00  3.32           H  
ATOM    168  HE2 TYR A 103       8.304   0.284  17.485  1.00  2.89           H  
ATOM    169  HH  TYR A 103       9.420  -0.937  15.879  1.00  1.92           H  
ATOM    170  N   ASP A 104       1.077   3.242  15.769  1.00  0.87           N  
ATOM    171  CA  ASP A 104      -0.238   3.762  16.174  1.00  0.96           C  
ATOM    172  C   ASP A 104      -1.291   2.643  16.006  1.00  1.41           C  
ATOM    173  O   ASP A 104      -1.549   1.917  16.955  1.00  3.29           O  
ATOM    174  CB  ASP A 104      -0.653   5.038  15.399  1.00  1.09           C  
ATOM    175  CG  ASP A 104       0.422   6.112  15.253  1.00  1.35           C  
ATOM    176  OD1 ASP A 104       1.184   6.017  14.265  1.00  2.19           O  
ATOM    177  OD2 ASP A 104       0.388   7.141  15.966  1.00  2.20           O  
ATOM    178  H   ASP A 104       1.071   2.481  15.113  1.00  1.00           H  
ATOM    179  HA  ASP A 104      -0.198   4.016  17.236  1.00  1.13           H  
ATOM    180  HB2 ASP A 104      -0.963   4.783  14.386  1.00  1.42           H  
ATOM    181  HB3 ASP A 104      -1.524   5.471  15.894  1.00  1.51           H  
ATOM    182  N   ASP A 105      -1.838   2.484  14.789  1.00  0.75           N  
ATOM    183  CA  ASP A 105      -2.886   1.536  14.349  1.00  0.66           C  
ATOM    184  C   ASP A 105      -3.260   1.819  12.884  1.00  0.72           C  
ATOM    185  O   ASP A 105      -3.424   0.884  12.112  1.00  1.25           O  
ATOM    186  CB  ASP A 105      -4.147   1.625  15.246  1.00  0.75           C  
ATOM    187  CG  ASP A 105      -5.304   0.671  14.907  1.00  2.16           C  
ATOM    188  OD1 ASP A 105      -5.976   0.878  13.868  1.00  3.84           O  
ATOM    189  OD2 ASP A 105      -5.556  -0.254  15.710  1.00  2.69           O  
ATOM    190  H   ASP A 105      -1.488   3.097  14.074  1.00  2.10           H  
ATOM    191  HA  ASP A 105      -2.485   0.524  14.394  1.00  0.72           H  
ATOM    192  HB2 ASP A 105      -3.877   1.463  16.288  1.00  1.36           H  
ATOM    193  HB3 ASP A 105      -4.533   2.627  15.157  1.00  1.84           H  
ATOM    194  N   TYR A 106      -3.340   3.098  12.483  1.00  0.59           N  
ATOM    195  CA  TYR A 106      -3.945   3.539  11.207  1.00  0.88           C  
ATOM    196  C   TYR A 106      -2.973   4.220  10.227  1.00  1.11           C  
ATOM    197  O   TYR A 106      -2.911   3.838   9.056  1.00  2.62           O  
ATOM    198  CB  TYR A 106      -5.157   4.466  11.486  1.00  1.08           C  
ATOM    199  CG  TYR A 106      -5.380   4.865  12.936  1.00  1.07           C  
ATOM    200  CD1 TYR A 106      -4.548   5.830  13.541  1.00  1.63           C  
ATOM    201  CD2 TYR A 106      -6.368   4.214  13.699  1.00  2.61           C  
ATOM    202  CE1 TYR A 106      -4.678   6.114  14.915  1.00  1.74           C  
ATOM    203  CE2 TYR A 106      -6.521   4.515  15.065  1.00  2.84           C  
ATOM    204  CZ  TYR A 106      -5.666   5.452  15.681  1.00  1.66           C  
ATOM    205  OH  TYR A 106      -5.780   5.698  17.015  1.00  2.14           O  
ATOM    206  H   TYR A 106      -3.251   3.783  13.219  1.00  0.76           H  
ATOM    207  HA  TYR A 106      -4.332   2.675  10.680  1.00  1.00           H  
ATOM    208  HB2 TYR A 106      -5.070   5.378  10.892  1.00  1.26           H  
ATOM    209  HB3 TYR A 106      -6.053   3.960  11.128  1.00  1.40           H  
ATOM    210  HD1 TYR A 106      -3.785   6.329  12.963  1.00  2.90           H  
ATOM    211  HD2 TYR A 106      -6.976   3.438  13.255  1.00  3.91           H  
ATOM    212  HE1 TYR A 106      -4.014   6.825  15.386  1.00  2.93           H  
ATOM    213  HE2 TYR A 106      -7.254   3.986  15.658  1.00  4.24           H  
ATOM    214  HH  TYR A 106      -5.083   6.270  17.339  1.00  2.23           H  
ATOM    215  N   ARG A 107      -2.257   5.238  10.728  1.00  0.90           N  
ATOM    216  CA  ARG A 107      -1.514   6.306  10.026  1.00  1.26           C  
ATOM    217  C   ARG A 107      -1.722   6.337   8.501  1.00  1.34           C  
ATOM    218  O   ARG A 107      -2.824   6.634   8.048  1.00  2.60           O  
ATOM    219  CB  ARG A 107      -0.057   6.289  10.525  1.00  1.67           C  
ATOM    220  CG  ARG A 107       0.834   7.479  10.128  1.00  2.27           C  
ATOM    221  CD  ARG A 107       2.165   7.469  10.900  1.00  2.30           C  
ATOM    222  NE  ARG A 107       1.983   7.769  12.330  1.00  2.94           N  
ATOM    223  CZ  ARG A 107       1.774   8.942  12.908  1.00  4.09           C  
ATOM    224  NH1 ARG A 107       1.818  10.069  12.227  1.00  4.85           N  
ATOM    225  NH2 ARG A 107       1.504   8.997  14.191  1.00  5.10           N  
ATOM    226  H   ARG A 107      -2.320   5.332  11.729  1.00  1.89           H  
ATOM    227  HA  ARG A 107      -1.940   7.245  10.382  1.00  1.47           H  
ATOM    228  HB2 ARG A 107      -0.113   6.286  11.612  1.00  2.58           H  
ATOM    229  HB3 ARG A 107       0.423   5.369  10.190  1.00  1.58           H  
ATOM    230  HG2 ARG A 107       1.071   7.412   9.069  1.00  2.78           H  
ATOM    231  HG3 ARG A 107       0.306   8.416  10.311  1.00  3.39           H  
ATOM    232  HD2 ARG A 107       2.626   6.485  10.801  1.00  2.17           H  
ATOM    233  HD3 ARG A 107       2.843   8.200  10.458  1.00  3.29           H  
ATOM    234  HE  ARG A 107       1.940   6.967  12.968  1.00  3.24           H  
ATOM    235 HH11 ARG A 107       2.030  10.041  11.247  1.00  4.79           H  
ATOM    236 HH12 ARG A 107       1.678  10.943  12.699  1.00  5.94           H  
ATOM    237 HH21 ARG A 107       1.370   8.120  14.714  1.00  5.27           H  
ATOM    238 HH22 ARG A 107       1.265   9.846  14.660  1.00  6.09           H  
ATOM    239  N   TYR A 108      -0.688   6.050   7.704  1.00  0.64           N  
ATOM    240  CA  TYR A 108      -0.725   6.062   6.237  1.00  0.59           C  
ATOM    241  C   TYR A 108       0.466   5.302   5.628  1.00  0.65           C  
ATOM    242  O   TYR A 108       1.475   5.092   6.300  1.00  0.77           O  
ATOM    243  CB  TYR A 108      -0.873   7.499   5.685  1.00  0.62           C  
ATOM    244  CG  TYR A 108       0.439   8.216   5.467  1.00  0.67           C  
ATOM    245  CD1 TYR A 108       1.084   8.866   6.533  1.00  2.00           C  
ATOM    246  CD2 TYR A 108       1.051   8.164   4.204  1.00  1.98           C  
ATOM    247  CE1 TYR A 108       2.369   9.411   6.354  1.00  2.05           C  
ATOM    248  CE2 TYR A 108       2.340   8.686   4.023  1.00  2.08           C  
ATOM    249  CZ  TYR A 108       3.010   9.309   5.096  1.00  1.02           C  
ATOM    250  OH  TYR A 108       4.261   9.811   4.902  1.00  1.26           O  
ATOM    251  H   TYR A 108       0.177   5.751   8.129  1.00  1.41           H  
ATOM    252  HA  TYR A 108      -1.601   5.514   5.923  1.00  0.60           H  
ATOM    253  HB2 TYR A 108      -1.392   7.452   4.729  1.00  0.60           H  
ATOM    254  HB3 TYR A 108      -1.501   8.099   6.344  1.00  0.72           H  
ATOM    255  HD1 TYR A 108       0.593   8.933   7.490  1.00  3.36           H  
ATOM    256  HD2 TYR A 108       0.543   7.698   3.372  1.00  3.33           H  
ATOM    257  HE1 TYR A 108       2.866   9.889   7.180  1.00  3.39           H  
ATOM    258  HE2 TYR A 108       2.823   8.594   3.064  1.00  3.45           H  
ATOM    259  HH  TYR A 108       4.636  10.206   5.690  1.00  1.71           H  
ATOM    260  N   VAL A 109       0.333   4.905   4.363  1.00  0.67           N  
ATOM    261  CA  VAL A 109       1.427   4.427   3.505  1.00  0.68           C  
ATOM    262  C   VAL A 109       1.676   5.426   2.382  1.00  0.67           C  
ATOM    263  O   VAL A 109       0.713   5.923   1.804  1.00  0.70           O  
ATOM    264  CB  VAL A 109       1.128   3.040   2.904  1.00  0.74           C  
ATOM    265  CG1 VAL A 109      -0.130   2.957   2.043  1.00  0.82           C  
ATOM    266  CG2 VAL A 109       2.316   2.560   2.072  1.00  0.80           C  
ATOM    267  H   VAL A 109      -0.541   5.155   3.901  1.00  0.62           H  
ATOM    268  HA  VAL A 109       2.336   4.345   4.103  1.00  0.72           H  
ATOM    269  HB  VAL A 109       0.972   2.369   3.736  1.00  1.01           H  
ATOM    270 HG11 VAL A 109      -0.323   1.917   1.781  1.00  1.63           H  
ATOM    271 HG12 VAL A 109      -0.974   3.339   2.605  1.00  1.70           H  
ATOM    272 HG13 VAL A 109       0.002   3.538   1.131  1.00  1.39           H  
ATOM    273 HG21 VAL A 109       2.392   3.157   1.164  1.00  1.49           H  
ATOM    274 HG22 VAL A 109       3.229   2.683   2.652  1.00  1.32           H  
ATOM    275 HG23 VAL A 109       2.172   1.518   1.799  1.00  1.88           H  
ATOM    276  N   GLY A 110       2.949   5.697   2.088  1.00  0.67           N  
ATOM    277  CA  GLY A 110       3.400   6.509   0.955  1.00  0.71           C  
ATOM    278  C   GLY A 110       4.180   5.682  -0.064  1.00  0.63           C  
ATOM    279  O   GLY A 110       5.407   5.635   0.034  1.00  0.85           O  
ATOM    280  H   GLY A 110       3.656   5.215   2.622  1.00  0.69           H  
ATOM    281  HA2 GLY A 110       2.562   6.995   0.465  1.00  0.78           H  
ATOM    282  HA3 GLY A 110       4.082   7.276   1.318  1.00  0.88           H  
ATOM    283  N   CYS A 111       3.505   5.051  -1.033  1.00  0.54           N  
ATOM    284  CA  CYS A 111       4.161   4.265  -2.066  1.00  0.52           C  
ATOM    285  C   CYS A 111       4.356   5.040  -3.376  1.00  0.53           C  
ATOM    286  O   CYS A 111       3.519   5.827  -3.841  1.00  0.53           O  
ATOM    287  CB  CYS A 111       3.402   2.952  -2.289  1.00  0.56           C  
ATOM    288  SG  CYS A 111       1.900   3.065  -3.349  1.00  1.32           S  
ATOM    289  H   CYS A 111       2.509   5.195  -1.121  1.00  0.60           H  
ATOM    290  HA  CYS A 111       5.149   3.985  -1.696  1.00  0.62           H  
ATOM    291  HB2 CYS A 111       4.075   2.216  -2.724  1.00  0.98           H  
ATOM    292  HB3 CYS A 111       3.121   2.592  -1.303  1.00  1.29           H  
ATOM    293  N   THR A 112       5.474   4.700  -4.017  1.00  0.61           N  
ATOM    294  CA  THR A 112       5.823   5.147  -5.363  1.00  0.61           C  
ATOM    295  C   THR A 112       5.811   4.006  -6.374  1.00  0.62           C  
ATOM    296  O   THR A 112       6.372   4.125  -7.458  1.00  0.69           O  
ATOM    297  CB  THR A 112       7.169   5.870  -5.359  1.00  0.72           C  
ATOM    298  OG1 THR A 112       8.168   5.030  -4.815  1.00  0.76           O  
ATOM    299  CG2 THR A 112       7.064   7.121  -4.495  1.00  0.80           C  
ATOM    300  H   THR A 112       6.125   4.104  -3.530  1.00  0.70           H  
ATOM    301  HA  THR A 112       5.060   5.865  -5.663  1.00  0.55           H  
ATOM    302  HB  THR A 112       7.423   6.167  -6.379  1.00  0.78           H  
ATOM    303  HG1 THR A 112       8.858   5.602  -4.465  1.00  1.81           H  
ATOM    304 HG21 THR A 112       7.993   7.686  -4.535  1.00  1.39           H  
ATOM    305 HG22 THR A 112       6.837   6.832  -3.465  1.00  1.88           H  
ATOM    306 HG23 THR A 112       6.257   7.748  -4.884  1.00  1.61           H  
ATOM    307  N   GLY A 113       5.204   2.864  -6.036  1.00  0.69           N  
ATOM    308  CA  GLY A 113       5.278   1.647  -6.843  1.00  0.88           C  
ATOM    309  C   GLY A 113       5.851   0.490  -6.055  1.00  1.34           C  
ATOM    310  O   GLY A 113       5.400   0.166  -4.960  1.00  3.10           O  
ATOM    311  H   GLY A 113       4.740   2.818  -5.139  1.00  0.73           H  
ATOM    312  HA2 GLY A 113       4.295   1.342  -7.172  1.00  0.69           H  
ATOM    313  HA3 GLY A 113       5.876   1.815  -7.734  1.00  1.12           H  
ATOM    314  N   SER A 114       6.834  -0.181  -6.651  1.00  1.31           N  
ATOM    315  CA  SER A 114       7.365  -1.426  -6.092  1.00  1.56           C  
ATOM    316  C   SER A 114       8.777  -1.771  -6.584  1.00  2.44           C  
ATOM    317  O   SER A 114       9.630  -1.920  -5.714  1.00  3.56           O  
ATOM    318  CB  SER A 114       6.378  -2.552  -6.390  1.00  2.52           C  
ATOM    319  OG  SER A 114       6.288  -3.531  -5.365  1.00  4.04           O  
ATOM    320  H   SER A 114       7.175   0.145  -7.541  1.00  2.56           H  
ATOM    321  HA  SER A 114       7.430  -1.314  -5.006  1.00  1.60           H  
ATOM    322  HB2 SER A 114       5.387  -2.122  -6.532  1.00  2.91           H  
ATOM    323  HB3 SER A 114       6.673  -3.002  -7.323  1.00  2.72           H  
ATOM    324  HG  SER A 114       7.156  -3.939  -5.211  1.00  4.59           H  
ATOM    325  N   PRO A 115       9.093  -1.819  -7.903  1.00  3.37           N  
ATOM    326  CA  PRO A 115      10.474  -1.870  -8.373  1.00  4.42           C  
ATOM    327  C   PRO A 115      11.079  -0.457  -8.350  1.00  3.20           C  
ATOM    328  O   PRO A 115      11.564   0.034  -9.362  1.00  4.44           O  
ATOM    329  CB  PRO A 115      10.401  -2.482  -9.774  1.00  6.35           C  
ATOM    330  CG  PRO A 115       9.112  -1.866 -10.307  1.00  6.37           C  
ATOM    331  CD  PRO A 115       8.208  -1.845  -9.071  1.00  4.73           C  
ATOM    332  HA  PRO A 115      11.077  -2.516  -7.731  1.00  5.23           H  
ATOM    333  HB2 PRO A 115      11.271  -2.232 -10.383  1.00  6.84           H  
ATOM    334  HB3 PRO A 115      10.290  -3.566  -9.698  1.00  7.53           H  
ATOM    335  HG2 PRO A 115       9.315  -0.851 -10.645  1.00  6.21           H  
ATOM    336  HG3 PRO A 115       8.682  -2.460 -11.115  1.00  7.94           H  
ATOM    337  HD2 PRO A 115       7.549  -0.979  -9.108  1.00  4.49           H  
ATOM    338  HD3 PRO A 115       7.626  -2.764  -9.077  1.00  5.52           H  
ATOM    339  N   ALA A 116      10.980   0.202  -7.187  1.00  1.44           N  
ATOM    340  CA  ALA A 116      11.680   1.448  -6.830  1.00  1.85           C  
ATOM    341  C   ALA A 116      11.238   2.685  -7.649  1.00  1.66           C  
ATOM    342  O   ALA A 116      11.685   2.916  -8.768  1.00  2.01           O  
ATOM    343  CB  ALA A 116      13.198   1.209  -6.927  1.00  3.05           C  
ATOM    344  H   ALA A 116      10.530  -0.323  -6.441  1.00  1.68           H  
ATOM    345  HA  ALA A 116      11.462   1.665  -5.784  1.00  2.83           H  
ATOM    346  HB1 ALA A 116      13.480   0.351  -6.317  1.00  3.78           H  
ATOM    347  HB2 ALA A 116      13.476   1.013  -7.965  1.00  2.89           H  
ATOM    348  HB3 ALA A 116      13.736   2.092  -6.584  1.00  4.48           H  
ATOM    349  N   GLY A 117      10.354   3.525  -7.083  1.00  1.50           N  
ATOM    350  CA  GLY A 117       9.968   4.798  -7.723  1.00  1.47           C  
ATOM    351  C   GLY A 117       9.245   4.615  -9.059  1.00  1.42           C  
ATOM    352  O   GLY A 117       9.404   5.430  -9.964  1.00  2.01           O  
ATOM    353  H   GLY A 117      10.027   3.336  -6.148  1.00  1.72           H  
ATOM    354  HA2 GLY A 117       9.320   5.367  -7.064  1.00  1.50           H  
ATOM    355  HA3 GLY A 117      10.872   5.374  -7.928  1.00  1.66           H  
ATOM    356  N   SER A 118       8.497   3.521  -9.204  1.00  1.09           N  
ATOM    357  CA  SER A 118       7.934   3.043 -10.470  1.00  1.13           C  
ATOM    358  C   SER A 118       7.012   4.070 -11.123  1.00  1.06           C  
ATOM    359  O   SER A 118       7.146   4.326 -12.316  1.00  1.33           O  
ATOM    360  CB  SER A 118       7.134   1.751 -10.247  1.00  1.14           C  
ATOM    361  OG  SER A 118       7.411   0.787 -11.244  1.00  1.40           O  
ATOM    362  H   SER A 118       8.309   3.013  -8.359  1.00  1.20           H  
ATOM    363  HA  SER A 118       8.762   2.840 -11.150  1.00  1.34           H  
ATOM    364  HB2 SER A 118       7.398   1.329  -9.282  1.00  1.82           H  
ATOM    365  HB3 SER A 118       6.063   1.964 -10.232  1.00  1.65           H  
ATOM    366  HG  SER A 118       7.220   1.144 -12.121  1.00  2.22           H  
ATOM    367  N   HIS A 119       6.122   4.678 -10.336  1.00  0.82           N  
ATOM    368  CA  HIS A 119       5.191   5.731 -10.750  1.00  0.79           C  
ATOM    369  C   HIS A 119       5.598   7.101 -10.174  1.00  0.85           C  
ATOM    370  O   HIS A 119       6.795   7.415 -10.145  1.00  1.49           O  
ATOM    371  CB  HIS A 119       3.768   5.236 -10.447  1.00  0.69           C  
ATOM    372  CG  HIS A 119       3.349   5.033  -8.999  1.00  0.53           C  
ATOM    373  ND1 HIS A 119       2.890   5.978  -8.144  1.00  0.45           N  
ATOM    374  CD2 HIS A 119       3.090   3.817  -8.442  1.00  0.51           C  
ATOM    375  CE1 HIS A 119       2.446   5.393  -7.028  1.00  0.39           C  
ATOM    376  NE2 HIS A 119       2.530   4.060  -7.175  1.00  0.41           N  
ATOM    377  H   HIS A 119       6.122   4.426  -9.349  1.00  0.75           H  
ATOM    378  HA  HIS A 119       5.232   5.869 -11.829  1.00  0.88           H  
ATOM    379  HB2 HIS A 119       3.074   5.895 -10.958  1.00  0.71           H  
ATOM    380  HB3 HIS A 119       3.680   4.268 -10.932  1.00  0.79           H  
ATOM    381  HD1 HIS A 119       2.608   6.910  -8.429  1.00  0.56           H  
ATOM    382  HD2 HIS A 119       3.171   2.911  -8.995  1.00  0.56           H  
ATOM    383  HE1 HIS A 119       1.921   5.919  -6.245  1.00  0.48           H  
ATOM    384  N   THR A 120       4.637   7.938  -9.771  1.00  0.68           N  
ATOM    385  CA  THR A 120       4.860   9.103  -8.890  1.00  0.69           C  
ATOM    386  C   THR A 120       4.720   8.666  -7.429  1.00  0.59           C  
ATOM    387  O   THR A 120       5.158   7.576  -7.108  1.00  0.63           O  
ATOM    388  CB  THR A 120       3.934  10.221  -9.352  1.00  0.80           C  
ATOM    389  OG1 THR A 120       4.329  11.410  -8.721  1.00  0.85           O  
ATOM    390  CG2 THR A 120       2.483   9.929  -9.006  1.00  0.78           C  
ATOM    391  H   THR A 120       3.672   7.660  -9.943  1.00  1.07           H  
ATOM    392  HA  THR A 120       5.877   9.478  -8.983  1.00  0.79           H  
ATOM    393  HB  THR A 120       4.041  10.301 -10.435  1.00  0.95           H  
ATOM    394  HG1 THR A 120       3.761  12.115  -9.045  1.00  1.04           H  
ATOM    395 HG21 THR A 120       1.828  10.211  -9.828  1.00  1.81           H  
ATOM    396 HG22 THR A 120       2.193  10.435  -8.084  1.00  1.68           H  
ATOM    397 HG23 THR A 120       2.385   8.860  -8.828  1.00  1.65           H  
ATOM    398  N   ILE A 121       4.134   9.476  -6.553  1.00  0.63           N  
ATOM    399  CA  ILE A 121       3.788   9.210  -5.142  1.00  0.66           C  
ATOM    400  C   ILE A 121       2.309   9.362  -4.756  1.00  0.66           C  
ATOM    401  O   ILE A 121       1.642  10.355  -5.044  1.00  0.81           O  
ATOM    402  CB  ILE A 121       4.698  10.056  -4.230  1.00  0.74           C  
ATOM    403  CG1 ILE A 121       4.404   9.834  -2.743  1.00  0.80           C  
ATOM    404  CG2 ILE A 121       4.511  11.548  -4.481  1.00  0.79           C  
ATOM    405  CD1 ILE A 121       4.958   8.546  -2.194  1.00  0.95           C  
ATOM    406  H   ILE A 121       3.944  10.391  -6.919  1.00  0.66           H  
ATOM    407  HA  ILE A 121       3.947   8.162  -4.930  1.00  0.66           H  
ATOM    408  HB  ILE A 121       5.743   9.826  -4.434  1.00  0.79           H  
ATOM    409 HG12 ILE A 121       4.843  10.636  -2.169  1.00  0.94           H  
ATOM    410 HG13 ILE A 121       3.333   9.821  -2.595  1.00  0.85           H  
ATOM    411 HG21 ILE A 121       4.672  11.772  -5.532  1.00  1.49           H  
ATOM    412 HG22 ILE A 121       3.504  11.831  -4.187  1.00  1.91           H  
ATOM    413 HG23 ILE A 121       5.238  12.083  -3.873  1.00  1.64           H  
ATOM    414 HD11 ILE A 121       4.656   8.452  -1.154  1.00  2.07           H  
ATOM    415 HD12 ILE A 121       4.543   7.731  -2.769  1.00  1.74           H  
ATOM    416 HD13 ILE A 121       6.040   8.590  -2.274  1.00  1.21           H  
ATOM    417  N   MET A 122       1.851   8.333  -4.033  1.00  0.58           N  
ATOM    418  CA  MET A 122       0.505   8.056  -3.576  1.00  0.72           C  
ATOM    419  C   MET A 122       0.433   7.791  -2.081  1.00  0.67           C  
ATOM    420  O   MET A 122       1.363   7.234  -1.513  1.00  0.73           O  
ATOM    421  CB  MET A 122       0.059   6.800  -4.348  1.00  0.96           C  
ATOM    422  CG  MET A 122      -0.387   7.268  -5.721  1.00  1.21           C  
ATOM    423  SD  MET A 122       0.722   7.967  -6.944  1.00  3.61           S  
ATOM    424  CE  MET A 122      -0.288   9.359  -7.502  1.00  5.11           C  
ATOM    425  H   MET A 122       2.465   7.549  -3.912  1.00  0.58           H  
ATOM    426  HA  MET A 122      -0.127   8.921  -3.776  1.00  0.95           H  
ATOM    427  HB2 MET A 122       0.843   6.047  -4.404  1.00  2.08           H  
ATOM    428  HB3 MET A 122      -0.791   6.339  -3.856  1.00  1.99           H  
ATOM    429  HG2 MET A 122      -1.074   6.552  -6.177  1.00  1.81           H  
ATOM    430  HG3 MET A 122      -0.871   8.154  -5.430  1.00  2.47           H  
ATOM    431  HE1 MET A 122      -1.324   9.211  -7.210  1.00  5.20           H  
ATOM    432  HE2 MET A 122       0.088  10.285  -7.066  1.00  5.55           H  
ATOM    433  HE3 MET A 122      -0.231   9.409  -8.590  1.00  6.30           H  
ATOM    434  N   TRP A 123      -0.699   8.151  -1.468  1.00  0.63           N  
ATOM    435  CA  TRP A 123      -0.899   8.088  -0.018  1.00  0.62           C  
ATOM    436  C   TRP A 123      -2.189   7.316   0.309  1.00  0.62           C  
ATOM    437  O   TRP A 123      -3.270   7.737  -0.109  1.00  0.79           O  
ATOM    438  CB  TRP A 123      -0.919   9.504   0.598  1.00  0.67           C  
ATOM    439  CG  TRP A 123      -0.277  10.610  -0.191  1.00  0.93           C  
ATOM    440  CD1 TRP A 123      -0.910  11.391  -1.096  1.00  1.50           C  
ATOM    441  CD2 TRP A 123       1.110  11.072  -0.170  1.00  1.00           C  
ATOM    442  NE1 TRP A 123      -0.019  12.296  -1.636  1.00  1.70           N  
ATOM    443  CE2 TRP A 123       1.240  12.155  -1.092  1.00  1.34           C  
ATOM    444  CE3 TRP A 123       2.271  10.692   0.536  1.00  1.32           C  
ATOM    445  CZ2 TRP A 123       2.450  12.836  -1.290  1.00  1.53           C  
ATOM    446  CZ3 TRP A 123       3.492  11.369   0.348  1.00  1.68           C  
ATOM    447  CH2 TRP A 123       3.581  12.444  -0.554  1.00  1.62           C  
ATOM    448  H   TRP A 123      -1.439   8.557  -2.019  1.00  0.64           H  
ATOM    449  HA  TRP A 123      -0.054   7.569   0.417  1.00  0.65           H  
ATOM    450  HB2 TRP A 123      -1.949   9.796   0.800  1.00  0.73           H  
ATOM    451  HB3 TRP A 123      -0.427   9.454   1.571  1.00  0.66           H  
ATOM    452  HD1 TRP A 123      -1.956  11.306  -1.358  1.00  1.89           H  
ATOM    453  HE1 TRP A 123      -0.262  12.955  -2.360  1.00  2.19           H  
ATOM    454  HE3 TRP A 123       2.216   9.871   1.234  1.00  1.55           H  
ATOM    455  HZ2 TRP A 123       2.510  13.650  -1.996  1.00  1.84           H  
ATOM    456  HZ3 TRP A 123       4.368  11.057   0.901  1.00  2.15           H  
ATOM    457  HH2 TRP A 123       4.521  12.958  -0.692  1.00  1.89           H  
ATOM    458  N   LEU A 124      -2.096   6.205   1.054  1.00  0.60           N  
ATOM    459  CA  LEU A 124      -3.247   5.355   1.407  1.00  0.65           C  
ATOM    460  C   LEU A 124      -3.320   5.145   2.931  1.00  0.65           C  
ATOM    461  O   LEU A 124      -2.323   5.331   3.630  1.00  0.62           O  
ATOM    462  CB  LEU A 124      -3.193   3.995   0.662  1.00  0.76           C  
ATOM    463  CG  LEU A 124      -2.440   3.926  -0.692  1.00  0.76           C  
ATOM    464  CD1 LEU A 124      -2.198   2.455  -1.044  1.00  0.92           C  
ATOM    465  CD2 LEU A 124      -3.216   4.604  -1.830  1.00  0.73           C  
ATOM    466  H   LEU A 124      -1.175   5.900   1.361  1.00  0.65           H  
ATOM    467  HA  LEU A 124      -4.165   5.865   1.106  1.00  0.68           H  
ATOM    468  HB2 LEU A 124      -2.744   3.262   1.327  1.00  0.84           H  
ATOM    469  HB3 LEU A 124      -4.217   3.662   0.496  1.00  0.84           H  
ATOM    470  HG  LEU A 124      -1.461   4.398  -0.601  1.00  0.74           H  
ATOM    471 HD11 LEU A 124      -1.583   1.986  -0.279  1.00  1.69           H  
ATOM    472 HD12 LEU A 124      -1.669   2.392  -1.994  1.00  1.39           H  
ATOM    473 HD13 LEU A 124      -3.146   1.922  -1.111  1.00  2.24           H  
ATOM    474 HD21 LEU A 124      -3.443   5.635  -1.572  1.00  1.52           H  
ATOM    475 HD22 LEU A 124      -4.151   4.072  -2.007  1.00  2.03           H  
ATOM    476 HD23 LEU A 124      -2.614   4.599  -2.743  1.00  1.55           H  
ATOM    477  N   LYS A 125      -4.471   4.698   3.451  1.00  0.72           N  
ATOM    478  CA  LYS A 125      -4.672   4.372   4.884  1.00  0.72           C  
ATOM    479  C   LYS A 125      -4.838   2.851   5.109  1.00  0.56           C  
ATOM    480  O   LYS A 125      -5.964   2.369   5.010  1.00  0.79           O  
ATOM    481  CB  LYS A 125      -5.857   5.174   5.481  1.00  1.11           C  
ATOM    482  CG  LYS A 125      -7.234   5.058   4.780  1.00  2.54           C  
ATOM    483  CD  LYS A 125      -8.414   4.743   5.728  1.00  3.55           C  
ATOM    484  CE  LYS A 125      -8.445   3.272   6.189  1.00  4.85           C  
ATOM    485  NZ  LYS A 125      -9.628   2.943   7.023  1.00  5.90           N  
ATOM    486  H   LYS A 125      -5.219   4.488   2.800  1.00  0.79           H  
ATOM    487  HA  LYS A 125      -3.799   4.685   5.456  1.00  0.73           H  
ATOM    488  HB2 LYS A 125      -5.962   4.878   6.525  1.00  1.95           H  
ATOM    489  HB3 LYS A 125      -5.576   6.229   5.491  1.00  1.52           H  
ATOM    490  HG2 LYS A 125      -7.439   6.014   4.297  1.00  3.14           H  
ATOM    491  HG3 LYS A 125      -7.207   4.310   3.987  1.00  3.40           H  
ATOM    492  HD2 LYS A 125      -8.367   5.404   6.595  1.00  3.64           H  
ATOM    493  HD3 LYS A 125      -9.338   4.952   5.189  1.00  4.31           H  
ATOM    494  HE2 LYS A 125      -8.441   2.625   5.307  1.00  5.66           H  
ATOM    495  HE3 LYS A 125      -7.534   3.043   6.750  1.00  5.08           H  
ATOM    496  HZ1 LYS A 125      -9.566   3.337   7.951  1.00  5.88           H  
ATOM    497  HZ2 LYS A 125      -9.667   1.935   7.216  1.00  6.73           H  
ATOM    498  HZ3 LYS A 125     -10.507   3.162   6.586  1.00  6.50           H  
ATOM    499  N   PRO A 126      -3.764   2.071   5.346  1.00  0.44           N  
ATOM    500  CA  PRO A 126      -3.883   0.622   5.340  1.00  0.85           C  
ATOM    501  C   PRO A 126      -4.537   0.072   6.615  1.00  1.31           C  
ATOM    502  O   PRO A 126      -5.410  -0.758   6.469  1.00  3.15           O  
ATOM    503  CB  PRO A 126      -2.477   0.091   5.070  1.00  0.97           C  
ATOM    504  CG  PRO A 126      -1.549   1.193   5.578  1.00  0.72           C  
ATOM    505  CD  PRO A 126      -2.366   2.476   5.404  1.00  0.53           C  
ATOM    506  HA  PRO A 126      -4.511   0.314   4.507  1.00  1.15           H  
ATOM    507  HB2 PRO A 126      -2.306  -0.855   5.570  1.00  1.21           H  
ATOM    508  HB3 PRO A 126      -2.339  -0.028   3.994  1.00  1.21           H  
ATOM    509  HG2 PRO A 126      -1.332   1.032   6.628  1.00  0.73           H  
ATOM    510  HG3 PRO A 126      -0.623   1.225   5.005  1.00  1.05           H  
ATOM    511  HD2 PRO A 126      -2.185   3.156   6.237  1.00  0.73           H  
ATOM    512  HD3 PRO A 126      -2.089   2.944   4.463  1.00  0.76           H  
ATOM    513  N   THR A 127      -4.152   0.536   7.814  1.00  1.03           N  
ATOM    514  CA  THR A 127      -4.598   0.167   9.167  1.00  0.92           C  
ATOM    515  C   THR A 127      -4.150  -1.247   9.521  1.00  1.03           C  
ATOM    516  O   THR A 127      -4.117  -2.138   8.680  1.00  1.15           O  
ATOM    517  CB  THR A 127      -6.109   0.319   9.415  1.00  0.98           C  
ATOM    518  OG1 THR A 127      -6.695   1.359   8.664  1.00  1.06           O  
ATOM    519  CG2 THR A 127      -6.469   0.602  10.869  1.00  1.06           C  
ATOM    520  H   THR A 127      -3.404   1.181   7.821  1.00  2.41           H  
ATOM    521  HA  THR A 127      -4.095   0.849   9.844  1.00  0.88           H  
ATOM    522  HB  THR A 127      -6.568  -0.633   9.185  1.00  1.03           H  
ATOM    523  HG1 THR A 127      -7.664   1.279   8.817  1.00  1.20           H  
ATOM    524 HG21 THR A 127      -6.051   1.548  11.198  1.00  1.80           H  
ATOM    525 HG22 THR A 127      -6.094  -0.189  11.512  1.00  2.05           H  
ATOM    526 HG23 THR A 127      -7.552   0.650  10.979  1.00  1.32           H  
ATOM    527  N   VAL A 128      -3.821  -1.476  10.785  1.00  1.09           N  
ATOM    528  CA  VAL A 128      -3.580  -2.829  11.314  1.00  1.05           C  
ATOM    529  C   VAL A 128      -4.860  -3.675  11.193  1.00  0.76           C  
ATOM    530  O   VAL A 128      -4.832  -4.841  10.792  1.00  0.77           O  
ATOM    531  CB  VAL A 128      -3.069  -2.776  12.763  1.00  1.31           C  
ATOM    532  CG1 VAL A 128      -4.066  -2.057  13.673  1.00  1.42           C  
ATOM    533  CG2 VAL A 128      -2.735  -4.183  13.297  1.00  1.28           C  
ATOM    534  H   VAL A 128      -3.789  -0.674  11.419  1.00  1.07           H  
ATOM    535  HA  VAL A 128      -2.785  -3.253  10.717  1.00  1.09           H  
ATOM    536  HB  VAL A 128      -2.153  -2.188  12.757  1.00  1.54           H  
ATOM    537 HG11 VAL A 128      -4.491  -1.196  13.155  1.00  2.12           H  
ATOM    538 HG12 VAL A 128      -4.877  -2.730  13.936  1.00  1.81           H  
ATOM    539 HG13 VAL A 128      -3.561  -1.707  14.573  1.00  2.56           H  
ATOM    540 HG21 VAL A 128      -1.890  -4.610  12.750  1.00  2.38           H  
ATOM    541 HG22 VAL A 128      -2.481  -4.123  14.352  1.00  1.46           H  
ATOM    542 HG23 VAL A 128      -3.590  -4.850  13.208  1.00  1.62           H  
ATOM    543  N   ASN A 129      -5.991  -3.027  11.482  1.00  0.86           N  
ATOM    544  CA  ASN A 129      -7.345  -3.531  11.314  1.00  0.98           C  
ATOM    545  C   ASN A 129      -7.736  -3.737   9.855  1.00  0.94           C  
ATOM    546  O   ASN A 129      -8.665  -4.510   9.620  1.00  1.09           O  
ATOM    547  CB  ASN A 129      -8.312  -2.591  12.055  1.00  1.45           C  
ATOM    548  CG  ASN A 129      -8.065  -2.631  13.559  1.00  1.68           C  
ATOM    549  OD1 ASN A 129      -8.311  -3.643  14.200  1.00  1.74           O  
ATOM    550  ND2 ASN A 129      -7.536  -1.572  14.140  1.00  2.02           N  
ATOM    551  H   ASN A 129      -5.900  -2.101  11.881  1.00  1.12           H  
ATOM    552  HA  ASN A 129      -7.454  -4.509  11.755  1.00  0.97           H  
ATOM    553  HB2 ASN A 129      -8.205  -1.572  11.689  1.00  1.57           H  
ATOM    554  HB3 ASN A 129      -9.338  -2.911  11.873  1.00  1.63           H  
ATOM    555 HD21 ASN A 129      -7.257  -0.728  13.651  1.00  2.26           H  
ATOM    556 HD22 ASN A 129      -7.219  -1.626  15.100  1.00  2.23           H  
ATOM    557  N   GLU A 130      -7.076  -3.101   8.875  1.00  0.78           N  
ATOM    558  CA  GLU A 130      -7.662  -3.027   7.543  1.00  0.61           C  
ATOM    559  C   GLU A 130      -6.622  -3.331   6.478  1.00  0.39           C  
ATOM    560  O   GLU A 130      -5.605  -3.971   6.737  1.00  0.51           O  
ATOM    561  CB  GLU A 130      -8.348  -1.659   7.344  1.00  0.77           C  
ATOM    562  CG  GLU A 130      -9.307  -1.321   8.472  1.00  0.86           C  
ATOM    563  CD  GLU A 130      -9.853   0.094   8.248  1.00  1.44           C  
ATOM    564  OE1 GLU A 130     -10.633   0.343   7.305  1.00  1.97           O  
ATOM    565  OE2 GLU A 130      -9.306   1.032   8.873  1.00  2.98           O  
ATOM    566  H   GLU A 130      -6.222  -2.550   9.023  1.00  0.79           H  
ATOM    567  HA  GLU A 130      -8.433  -3.787   7.420  1.00  0.73           H  
ATOM    568  HB2 GLU A 130      -7.619  -0.864   7.275  1.00  1.13           H  
ATOM    569  HB3 GLU A 130      -8.918  -1.677   6.416  1.00  0.91           H  
ATOM    570  HG2 GLU A 130     -10.022  -2.146   8.500  1.00  0.87           H  
ATOM    571  HG3 GLU A 130      -8.787  -1.302   9.426  1.00  1.04           H  
ATOM    572  N   VAL A 131      -6.940  -2.895   5.266  1.00  0.37           N  
ATOM    573  CA  VAL A 131      -6.138  -2.961   4.063  1.00  0.37           C  
ATOM    574  C   VAL A 131      -6.465  -1.727   3.212  1.00  0.43           C  
ATOM    575  O   VAL A 131      -7.563  -1.175   3.325  1.00  0.52           O  
ATOM    576  CB  VAL A 131      -6.418  -4.261   3.299  1.00  0.38           C  
ATOM    577  CG1 VAL A 131      -5.919  -5.449   4.113  1.00  0.40           C  
ATOM    578  CG2 VAL A 131      -7.902  -4.460   2.960  1.00  0.44           C  
ATOM    579  H   VAL A 131      -7.764  -2.323   5.183  1.00  0.53           H  
ATOM    580  HA  VAL A 131      -5.095  -2.965   4.357  1.00  0.37           H  
ATOM    581  HB  VAL A 131      -5.844  -4.236   2.381  1.00  0.45           H  
ATOM    582 HG11 VAL A 131      -4.880  -5.263   4.374  1.00  1.37           H  
ATOM    583 HG12 VAL A 131      -6.528  -5.571   5.017  1.00  1.62           H  
ATOM    584 HG13 VAL A 131      -5.980  -6.344   3.510  1.00  1.23           H  
ATOM    585 HG21 VAL A 131      -8.037  -5.410   2.442  1.00  1.36           H  
ATOM    586 HG22 VAL A 131      -8.494  -4.455   3.878  1.00  1.55           H  
ATOM    587 HG23 VAL A 131      -8.237  -3.649   2.316  1.00  1.38           H  
ATOM    588  N   ALA A 132      -5.552  -1.305   2.336  1.00  0.39           N  
ATOM    589  CA  ALA A 132      -5.819  -0.267   1.332  1.00  0.46           C  
ATOM    590  C   ALA A 132      -5.155  -0.603  -0.007  1.00  0.43           C  
ATOM    591  O   ALA A 132      -3.995  -1.012  -0.021  1.00  0.39           O  
ATOM    592  CB  ALA A 132      -5.343   1.084   1.870  1.00  0.59           C  
ATOM    593  H   ALA A 132      -4.651  -1.774   2.320  1.00  0.36           H  
ATOM    594  HA  ALA A 132      -6.894  -0.190   1.167  1.00  0.53           H  
ATOM    595  HB1 ALA A 132      -5.897   1.314   2.777  1.00  1.54           H  
ATOM    596  HB2 ALA A 132      -4.272   1.048   2.079  1.00  1.42           H  
ATOM    597  HB3 ALA A 132      -5.544   1.856   1.128  1.00  1.78           H  
ATOM    598  N   ARG A 133      -5.864  -0.399  -1.127  1.00  0.52           N  
ATOM    599  CA  ARG A 133      -5.270  -0.532  -2.458  1.00  0.45           C  
ATOM    600  C   ARG A 133      -4.871   0.832  -3.011  1.00  0.45           C  
ATOM    601  O   ARG A 133      -5.639   1.792  -2.925  1.00  0.54           O  
ATOM    602  CB  ARG A 133      -6.190  -1.275  -3.442  1.00  0.57           C  
ATOM    603  CG  ARG A 133      -5.350  -1.946  -4.546  1.00  0.65           C  
ATOM    604  CD  ARG A 133      -6.189  -2.658  -5.608  1.00  1.21           C  
ATOM    605  NE  ARG A 133      -6.296  -1.861  -6.841  1.00  1.76           N  
ATOM    606  CZ  ARG A 133      -5.782  -2.171  -8.026  1.00  3.09           C  
ATOM    607  NH1 ARG A 133      -5.008  -3.213  -8.226  1.00  4.04           N  
ATOM    608  NH2 ARG A 133      -6.008  -1.406  -9.065  1.00  4.24           N  
ATOM    609  H   ARG A 133      -6.783   0.012  -1.063  1.00  0.61           H  
ATOM    610  HA  ARG A 133      -4.366  -1.122  -2.359  1.00  0.42           H  
ATOM    611  HB2 ARG A 133      -6.739  -2.052  -2.905  1.00  0.64           H  
ATOM    612  HB3 ARG A 133      -6.907  -0.579  -3.881  1.00  0.71           H  
ATOM    613  HG2 ARG A 133      -4.695  -1.225  -5.026  1.00  0.78           H  
ATOM    614  HG3 ARG A 133      -4.700  -2.682  -4.084  1.00  0.95           H  
ATOM    615  HD2 ARG A 133      -5.719  -3.619  -5.821  1.00  2.58           H  
ATOM    616  HD3 ARG A 133      -7.186  -2.862  -5.215  1.00  2.05           H  
ATOM    617  HE  ARG A 133      -6.729  -0.953  -6.755  1.00  2.37           H  
ATOM    618 HH11 ARG A 133      -4.501  -3.598  -7.442  1.00  4.07           H  
ATOM    619 HH12 ARG A 133      -4.560  -3.284  -9.140  1.00  5.21           H  
ATOM    620 HH21 ARG A 133      -6.532  -0.552  -8.992  1.00  4.53           H  
ATOM    621 HH22 ARG A 133      -5.534  -1.611  -9.947  1.00  5.30           H  
ATOM    622  N   CYS A 134      -3.702   0.859  -3.635  1.00  0.41           N  
ATOM    623  CA  CYS A 134      -3.289   1.878  -4.565  1.00  0.46           C  
ATOM    624  C   CYS A 134      -4.220   1.932  -5.793  1.00  0.66           C  
ATOM    625  O   CYS A 134      -4.880   0.960  -6.183  1.00  1.10           O  
ATOM    626  CB  CYS A 134      -1.840   1.527  -4.907  1.00  0.42           C  
ATOM    627  SG  CYS A 134      -0.912   2.710  -5.940  1.00  0.53           S  
ATOM    628  H   CYS A 134      -3.134   0.022  -3.599  1.00  0.39           H  
ATOM    629  HA  CYS A 134      -3.312   2.853  -4.076  1.00  0.51           H  
ATOM    630  HB2 CYS A 134      -1.294   1.464  -3.969  1.00  0.42           H  
ATOM    631  HB3 CYS A 134      -1.823   0.538  -5.357  1.00  0.49           H  
ATOM    632  N   TRP A 135      -4.224   3.103  -6.420  1.00  0.67           N  
ATOM    633  CA  TRP A 135      -4.838   3.333  -7.723  1.00  0.80           C  
ATOM    634  C   TRP A 135      -3.813   3.301  -8.872  1.00  0.84           C  
ATOM    635  O   TRP A 135      -4.215   3.181 -10.023  1.00  1.01           O  
ATOM    636  CB  TRP A 135      -5.596   4.665  -7.655  1.00  0.88           C  
ATOM    637  CG  TRP A 135      -4.775   5.920  -7.664  1.00  0.88           C  
ATOM    638  CD1 TRP A 135      -4.321   6.608  -6.589  1.00  0.86           C  
ATOM    639  CD2 TRP A 135      -4.290   6.645  -8.833  1.00  1.01           C  
ATOM    640  NE1 TRP A 135      -3.686   7.761  -7.021  1.00  0.97           N  
ATOM    641  CE2 TRP A 135      -3.635   7.834  -8.401  1.00  1.04           C  
ATOM    642  CE3 TRP A 135      -4.310   6.393 -10.220  1.00  1.15           C  
ATOM    643  CZ2 TRP A 135      -3.087   8.757  -9.308  1.00  1.19           C  
ATOM    644  CZ3 TRP A 135      -3.664   7.248 -11.125  1.00  1.27           C  
ATOM    645  CH2 TRP A 135      -3.078   8.446 -10.679  1.00  1.28           C  
ATOM    646  H   TRP A 135      -3.641   3.830  -6.031  1.00  0.87           H  
ATOM    647  HA  TRP A 135      -5.565   2.546  -7.929  1.00  0.85           H  
ATOM    648  HB2 TRP A 135      -6.258   4.709  -8.520  1.00  0.99           H  
ATOM    649  HB3 TRP A 135      -6.234   4.667  -6.769  1.00  0.88           H  
ATOM    650  HD1 TRP A 135      -4.456   6.313  -5.552  1.00  0.84           H  
ATOM    651  HE1 TRP A 135      -3.292   8.446  -6.393  1.00  1.05           H  
ATOM    652  HE3 TRP A 135      -4.777   5.497 -10.594  1.00  1.21           H  
ATOM    653  HZ2 TRP A 135      -2.628   9.669  -8.961  1.00  1.30           H  
ATOM    654  HZ3 TRP A 135      -3.583   6.944 -12.157  1.00  1.38           H  
ATOM    655  HH2 TRP A 135      -2.590   9.103 -11.385  1.00  1.41           H  
ATOM    656  N   GLU A 136      -2.517   3.405  -8.550  1.00  0.74           N  
ATOM    657  CA  GLU A 136      -1.395   3.637  -9.464  1.00  0.70           C  
ATOM    658  C   GLU A 136      -0.700   2.296  -9.790  1.00  0.79           C  
ATOM    659  O   GLU A 136      -1.103   1.642 -10.745  1.00  1.06           O  
ATOM    660  CB  GLU A 136      -0.484   4.709  -8.814  1.00  0.55           C  
ATOM    661  CG  GLU A 136      -0.624   6.077  -9.472  1.00  0.74           C  
ATOM    662  CD  GLU A 136       0.504   6.406 -10.446  1.00  1.01           C  
ATOM    663  OE1 GLU A 136       0.605   5.703 -11.468  1.00  1.62           O  
ATOM    664  OE2 GLU A 136       1.314   7.317 -10.162  1.00  1.51           O  
ATOM    665  H   GLU A 136      -2.280   3.365  -7.565  1.00  0.61           H  
ATOM    666  HA  GLU A 136      -1.783   4.040 -10.410  1.00  0.84           H  
ATOM    667  HB2 GLU A 136      -0.747   4.829  -7.764  1.00  0.73           H  
ATOM    668  HB3 GLU A 136       0.556   4.428  -8.827  1.00  0.80           H  
ATOM    669  HG2 GLU A 136      -1.566   6.107  -9.972  1.00  1.11           H  
ATOM    670  HG3 GLU A 136      -0.704   6.841  -8.718  1.00  0.95           H  
ATOM    671  N   CYS A 137       0.250   1.794  -8.975  1.00  0.69           N  
ATOM    672  CA  CYS A 137       0.782   0.437  -9.148  1.00  0.79           C  
ATOM    673  C   CYS A 137      -0.268  -0.662  -8.849  1.00  0.86           C  
ATOM    674  O   CYS A 137      -0.078  -1.820  -9.219  1.00  1.28           O  
ATOM    675  CB  CYS A 137       2.053   0.251  -8.295  1.00  0.77           C  
ATOM    676  SG  CYS A 137       1.850   0.407  -6.481  1.00  0.72           S  
ATOM    677  H   CYS A 137       0.476   2.287  -8.132  1.00  0.65           H  
ATOM    678  HA  CYS A 137       1.082   0.343 -10.192  1.00  0.86           H  
ATOM    679  HB2 CYS A 137       2.445  -0.735  -8.550  1.00  0.84           H  
ATOM    680  HB3 CYS A 137       2.765   0.990  -8.646  1.00  0.74           H  
ATOM    681  N   GLY A 138      -1.330  -0.314  -8.112  1.00  0.56           N  
ATOM    682  CA  GLY A 138      -2.421  -1.222  -7.772  1.00  0.59           C  
ATOM    683  C   GLY A 138      -2.065  -2.232  -6.685  1.00  0.58           C  
ATOM    684  O   GLY A 138      -2.774  -3.231  -6.532  1.00  0.71           O  
ATOM    685  H   GLY A 138      -1.373   0.649  -7.805  1.00  0.50           H  
ATOM    686  HA2 GLY A 138      -3.274  -0.640  -7.426  1.00  0.64           H  
ATOM    687  HA3 GLY A 138      -2.686  -1.792  -8.662  1.00  0.71           H  
ATOM    688  N   SER A 139      -0.992  -2.024  -5.913  1.00  0.53           N  
ATOM    689  CA  SER A 139      -0.773  -2.888  -4.753  1.00  0.55           C  
ATOM    690  C   SER A 139      -1.853  -2.696  -3.707  1.00  0.44           C  
ATOM    691  O   SER A 139      -2.297  -1.583  -3.457  1.00  0.58           O  
ATOM    692  CB  SER A 139       0.640  -2.800  -4.147  1.00  0.72           C  
ATOM    693  OG  SER A 139       0.642  -2.850  -2.757  1.00  1.94           O  
ATOM    694  H   SER A 139      -0.511  -1.134  -5.980  1.00  0.47           H  
ATOM    695  HA  SER A 139      -0.909  -3.906  -5.090  1.00  0.61           H  
ATOM    696  HB2 SER A 139       1.189  -3.716  -4.368  1.00  0.97           H  
ATOM    697  HB3 SER A 139       1.167  -1.911  -4.497  1.00  1.49           H  
ATOM    698  HG  SER A 139       0.478  -1.970  -2.373  1.00  1.68           H  
ATOM    699  N   VAL A 140      -2.203  -3.807  -3.067  1.00  0.42           N  
ATOM    700  CA  VAL A 140      -2.912  -3.761  -1.790  1.00  0.38           C  
ATOM    701  C   VAL A 140      -1.835  -3.802  -0.722  1.00  0.38           C  
ATOM    702  O   VAL A 140      -0.892  -4.570  -0.847  1.00  0.48           O  
ATOM    703  CB  VAL A 140      -3.902  -4.933  -1.599  1.00  0.45           C  
ATOM    704  CG1 VAL A 140      -4.660  -4.862  -0.263  1.00  0.51           C  
ATOM    705  CG2 VAL A 140      -4.943  -5.011  -2.727  1.00  0.59           C  
ATOM    706  H   VAL A 140      -1.597  -4.600  -3.224  1.00  0.79           H  
ATOM    707  HA  VAL A 140      -3.433  -2.812  -1.715  1.00  0.42           H  
ATOM    708  HB  VAL A 140      -3.335  -5.866  -1.622  1.00  0.45           H  
ATOM    709 HG11 VAL A 140      -5.208  -3.921  -0.192  1.00  1.31           H  
ATOM    710 HG12 VAL A 140      -5.365  -5.691  -0.192  1.00  1.72           H  
ATOM    711 HG13 VAL A 140      -3.968  -4.934   0.576  1.00  1.49           H  
ATOM    712 HG21 VAL A 140      -5.540  -5.914  -2.620  1.00  1.71           H  
ATOM    713 HG22 VAL A 140      -5.610  -4.153  -2.674  1.00  1.32           H  
ATOM    714 HG23 VAL A 140      -4.452  -5.033  -3.702  1.00  1.77           H  
ATOM    715  N   TYR A 141      -1.978  -2.978   0.303  1.00  0.32           N  
ATOM    716  CA  TYR A 141      -1.070  -2.838   1.429  1.00  0.33           C  
ATOM    717  C   TYR A 141      -1.813  -3.161   2.713  1.00  0.36           C  
ATOM    718  O   TYR A 141      -2.945  -2.707   2.900  1.00  0.35           O  
ATOM    719  CB  TYR A 141      -0.578  -1.391   1.508  1.00  0.34           C  
ATOM    720  CG  TYR A 141       0.296  -0.997   0.348  1.00  0.36           C  
ATOM    721  CD1 TYR A 141      -0.271  -0.502  -0.839  1.00  1.68           C  
ATOM    722  CD2 TYR A 141       1.682  -1.201   0.440  1.00  1.57           C  
ATOM    723  CE1 TYR A 141       0.551  -0.180  -1.926  1.00  1.74           C  
ATOM    724  CE2 TYR A 141       2.513  -0.895  -0.649  1.00  1.55           C  
ATOM    725  CZ  TYR A 141       1.950  -0.379  -1.840  1.00  0.49           C  
ATOM    726  OH  TYR A 141       2.727  -0.199  -2.938  1.00  0.61           O  
ATOM    727  H   TYR A 141      -2.789  -2.373   0.312  1.00  0.32           H  
ATOM    728  HA  TYR A 141      -0.219  -3.509   1.327  1.00  0.33           H  
ATOM    729  HB2 TYR A 141      -1.433  -0.715   1.556  1.00  0.36           H  
ATOM    730  HB3 TYR A 141      -0.005  -1.269   2.428  1.00  0.36           H  
ATOM    731  HD1 TYR A 141      -1.343  -0.406  -0.949  1.00  2.87           H  
ATOM    732  HD2 TYR A 141       2.107  -1.627   1.339  1.00  2.79           H  
ATOM    733  HE1 TYR A 141       0.092   0.150  -2.844  1.00  2.97           H  
ATOM    734  HE2 TYR A 141       3.568  -1.109  -0.573  1.00  2.74           H  
ATOM    735  HH  TYR A 141       3.661  -0.192  -2.726  1.00  0.92           H  
ATOM    736  N   LYS A 142      -1.159  -3.898   3.608  1.00  0.55           N  
ATOM    737  CA  LYS A 142      -1.601  -3.996   4.987  1.00  0.37           C  
ATOM    738  C   LYS A 142      -0.678  -3.187   5.892  1.00  0.37           C  
ATOM    739  O   LYS A 142       0.515  -3.057   5.624  1.00  0.54           O  
ATOM    740  CB  LYS A 142      -1.649  -5.467   5.435  1.00  0.46           C  
ATOM    741  CG  LYS A 142      -2.739  -5.515   6.498  1.00  0.45           C  
ATOM    742  CD  LYS A 142      -2.946  -6.810   7.258  1.00  0.77           C  
ATOM    743  CE  LYS A 142      -4.216  -6.447   8.035  1.00  0.91           C  
ATOM    744  NZ  LYS A 142      -4.730  -7.562   8.850  1.00  1.87           N  
ATOM    745  H   LYS A 142      -0.219  -4.237   3.409  1.00  0.64           H  
ATOM    746  HA  LYS A 142      -2.602  -3.563   5.072  1.00  0.36           H  
ATOM    747  HB2 LYS A 142      -1.933  -6.115   4.606  1.00  0.69           H  
ATOM    748  HB3 LYS A 142      -0.687  -5.783   5.843  1.00  0.53           H  
ATOM    749  HG2 LYS A 142      -2.594  -4.732   7.234  1.00  0.90           H  
ATOM    750  HG3 LYS A 142      -3.660  -5.281   5.987  1.00  0.71           H  
ATOM    751  HD2 LYS A 142      -3.093  -7.642   6.568  1.00  1.00           H  
ATOM    752  HD3 LYS A 142      -2.104  -6.996   7.927  1.00  1.10           H  
ATOM    753  HE2 LYS A 142      -3.973  -5.592   8.680  1.00  1.26           H  
ATOM    754  HE3 LYS A 142      -4.969  -6.093   7.311  1.00  0.92           H  
ATOM    755  HZ1 LYS A 142      -4.977  -8.344   8.257  1.00  2.48           H  
ATOM    756  HZ2 LYS A 142      -5.544  -7.238   9.358  1.00  2.67           H  
ATOM    757  HZ3 LYS A 142      -4.021  -7.847   9.511  1.00  2.12           H  
ATOM    758  N   LEU A 143      -1.218  -2.674   6.995  1.00  0.42           N  
ATOM    759  CA  LEU A 143      -0.391  -2.289   8.135  1.00  0.57           C  
ATOM    760  C   LEU A 143      -0.160  -3.523   9.021  1.00  0.72           C  
ATOM    761  O   LEU A 143      -0.478  -4.657   8.665  1.00  1.38           O  
ATOM    762  CB  LEU A 143      -1.036  -1.104   8.870  1.00  0.63           C  
ATOM    763  CG  LEU A 143      -0.122   0.065   9.290  1.00  1.20           C  
ATOM    764  CD1 LEU A 143      -1.044   1.242   9.609  1.00  0.50           C  
ATOM    765  CD2 LEU A 143       0.687  -0.168  10.572  1.00  2.25           C  
ATOM    766  H   LEU A 143      -2.212  -2.843   7.147  1.00  0.35           H  
ATOM    767  HA  LEU A 143       0.586  -1.968   7.781  1.00  0.66           H  
ATOM    768  HB2 LEU A 143      -1.803  -0.698   8.214  1.00  0.53           H  
ATOM    769  HB3 LEU A 143      -1.523  -1.476   9.763  1.00  1.11           H  
ATOM    770  HG  LEU A 143       0.541   0.337   8.470  1.00  1.81           H  
ATOM    771 HD11 LEU A 143      -0.458   2.117   9.873  1.00  1.40           H  
ATOM    772 HD12 LEU A 143      -1.683   0.959  10.443  1.00  1.34           H  
ATOM    773 HD13 LEU A 143      -1.661   1.483   8.749  1.00  1.40           H  
ATOM    774 HD21 LEU A 143       0.021  -0.376  11.410  1.00  1.90           H  
ATOM    775 HD22 LEU A 143       1.260   0.718  10.790  1.00  3.51           H  
ATOM    776 HD23 LEU A 143       1.414  -0.957  10.471  1.00  3.22           H  
ATOM    777  N   ASN A 144       0.425  -3.269  10.174  1.00  0.41           N  
ATOM    778  CA  ASN A 144       0.873  -4.241  11.153  1.00  0.52           C  
ATOM    779  C   ASN A 144       0.649  -3.689  12.573  1.00  0.63           C  
ATOM    780  O   ASN A 144       0.390  -2.505  12.765  1.00  0.67           O  
ATOM    781  CB  ASN A 144       2.368  -4.506  10.884  1.00  0.73           C  
ATOM    782  CG  ASN A 144       2.815  -5.952  10.685  1.00  2.11           C  
ATOM    783  OD1 ASN A 144       2.062  -6.904  10.810  1.00  4.26           O  
ATOM    784  ND2 ASN A 144       4.097  -6.143  10.457  1.00  1.93           N  
ATOM    785  H   ASN A 144       0.672  -2.308  10.348  1.00  0.59           H  
ATOM    786  HA  ASN A 144       0.279  -5.151  11.022  1.00  0.56           H  
ATOM    787  HB2 ASN A 144       2.648  -3.931  10.055  1.00  2.55           H  
ATOM    788  HB3 ASN A 144       3.017  -4.029  11.593  1.00  2.33           H  
ATOM    789 HD21 ASN A 144       4.666  -5.391  10.104  1.00  0.69           H  
ATOM    790 HD22 ASN A 144       4.480  -7.063  10.519  1.00  3.56           H  
ATOM    791  N   PRO A 145       0.797  -4.538  13.596  1.00  0.96           N  
ATOM    792  CA  PRO A 145       0.349  -4.301  14.965  1.00  1.00           C  
ATOM    793  C   PRO A 145       1.379  -3.611  15.861  1.00  0.97           C  
ATOM    794  O   PRO A 145       1.197  -3.424  17.058  1.00  1.24           O  
ATOM    795  CB  PRO A 145       0.124  -5.725  15.399  1.00  1.33           C  
ATOM    796  CG  PRO A 145       1.358  -6.453  14.897  1.00  1.51           C  
ATOM    797  CD  PRO A 145       1.407  -5.855  13.503  1.00  1.54           C  
ATOM    798  HA  PRO A 145      -0.570  -3.721  14.998  1.00  1.01           H  
ATOM    799  HB2 PRO A 145       0.039  -5.776  16.472  1.00  1.29           H  
ATOM    800  HB3 PRO A 145      -0.717  -6.085  14.805  1.00  1.69           H  
ATOM    801  HG2 PRO A 145       2.242  -6.168  15.467  1.00  1.42           H  
ATOM    802  HG3 PRO A 145       1.244  -7.530  14.885  1.00  1.81           H  
ATOM    803  HD2 PRO A 145       2.441  -5.769  13.201  1.00  1.83           H  
ATOM    804  HD3 PRO A 145       0.848  -6.456  12.791  1.00  1.90           H  
ATOM    805  N   VAL A 146       2.490  -3.329  15.214  1.00  1.03           N  
ATOM    806  CA  VAL A 146       3.689  -2.621  15.610  1.00  1.29           C  
ATOM    807  C   VAL A 146       3.410  -1.361  16.460  1.00  1.72           C  
ATOM    808  O   VAL A 146       2.447  -0.629  16.232  1.00  2.33           O  
ATOM    809  CB  VAL A 146       4.487  -2.350  14.320  1.00  1.29           C  
ATOM    810  CG1 VAL A 146       3.801  -1.301  13.443  1.00  1.56           C  
ATOM    811  CG2 VAL A 146       5.960  -2.129  14.591  1.00  1.93           C  
ATOM    812  H   VAL A 146       2.470  -3.683  14.286  1.00  1.04           H  
ATOM    813  HA  VAL A 146       4.254  -3.337  16.182  1.00  1.50           H  
ATOM    814  HB  VAL A 146       4.471  -3.251  13.716  1.00  1.72           H  
ATOM    815 HG11 VAL A 146       2.814  -1.091  13.838  1.00  2.41           H  
ATOM    816 HG12 VAL A 146       4.388  -0.387  13.448  1.00  2.48           H  
ATOM    817 HG13 VAL A 146       3.656  -1.715  12.439  1.00  1.91           H  
ATOM    818 HG21 VAL A 146       6.389  -3.058  14.964  1.00  2.30           H  
ATOM    819 HG22 VAL A 146       6.453  -1.876  13.653  1.00  3.01           H  
ATOM    820 HG23 VAL A 146       6.074  -1.342  15.330  1.00  2.44           H  
ATOM    821  N   GLY A 147       4.274  -1.114  17.444  1.00  1.67           N  
ATOM    822  CA  GLY A 147       4.134  -0.180  18.544  1.00  1.69           C  
ATOM    823  C   GLY A 147       5.433  -0.163  19.348  1.00  1.67           C  
ATOM    824  O   GLY A 147       6.382  -0.892  19.054  1.00  1.76           O  
ATOM    825  H   GLY A 147       5.117  -1.653  17.507  1.00  1.61           H  
ATOM    826  HA2 GLY A 147       3.906   0.819  18.176  1.00  1.72           H  
ATOM    827  HA3 GLY A 147       3.311  -0.496  19.184  1.00  1.85           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.512   2.731  -5.744  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A  94      -5.985  -7.908  -0.459  1.00  0.67           N  
ATOM      2  CA  MET A  94      -6.667  -7.560   0.792  1.00  0.75           C  
ATOM      3  C   MET A  94      -6.652  -8.549   1.954  1.00  0.98           C  
ATOM      4  O   MET A  94      -7.524  -8.525   2.815  1.00  2.01           O  
ATOM      5  CB  MET A  94      -8.136  -7.280   0.468  1.00  0.93           C  
ATOM      6  CG  MET A  94      -8.372  -6.544  -0.851  1.00  0.95           C  
ATOM      7  SD  MET A  94      -9.859  -5.516  -1.002  1.00  1.39           S  
ATOM      8  CE  MET A  94     -11.104  -6.658  -0.348  1.00  1.92           C  
ATOM      9  H   MET A  94      -6.594  -8.040  -1.246  1.00  0.91           H  
ATOM     10  HA  MET A  94      -6.171  -6.691   1.189  1.00  0.73           H  
ATOM     11  HB2 MET A  94      -8.659  -8.224   0.407  1.00  1.01           H  
ATOM     12  HB3 MET A  94      -8.552  -6.772   1.319  1.00  1.03           H  
ATOM     13  HG2 MET A  94      -7.497  -5.946  -1.053  1.00  0.90           H  
ATOM     14  HG3 MET A  94      -8.405  -7.305  -1.621  1.00  0.87           H  
ATOM     15  HE1 MET A  94     -12.101  -6.340  -0.654  1.00  2.87           H  
ATOM     16  HE2 MET A  94     -10.927  -7.669  -0.717  1.00  2.60           H  
ATOM     17  HE3 MET A  94     -11.059  -6.664   0.744  1.00  2.66           H  
ATOM     18  N   LYS A  95      -5.683  -9.440   1.970  1.00  0.81           N  
ATOM     19  CA  LYS A  95      -5.402 -10.258   3.142  1.00  0.89           C  
ATOM     20  C   LYS A  95      -4.420  -9.567   4.081  1.00  0.94           C  
ATOM     21  O   LYS A  95      -4.751  -9.262   5.218  1.00  1.34           O  
ATOM     22  CB  LYS A  95      -4.937 -11.653   2.681  1.00  0.89           C  
ATOM     23  CG  LYS A  95      -3.891 -11.692   1.541  1.00  0.78           C  
ATOM     24  CD  LYS A  95      -2.576 -12.256   2.086  1.00  0.99           C  
ATOM     25  CE  LYS A  95      -1.385 -12.310   1.123  1.00  1.10           C  
ATOM     26  NZ  LYS A  95      -0.124 -12.573   1.873  1.00  2.31           N  
ATOM     27  H   LYS A  95      -4.992  -9.380   1.236  1.00  1.46           H  
ATOM     28  HA  LYS A  95      -6.298 -10.359   3.742  1.00  1.09           H  
ATOM     29  HB2 LYS A  95      -4.551 -12.159   3.569  1.00  1.01           H  
ATOM     30  HB3 LYS A  95      -5.814 -12.191   2.329  1.00  0.97           H  
ATOM     31  HG2 LYS A  95      -4.250 -12.336   0.736  1.00  0.87           H  
ATOM     32  HG3 LYS A  95      -3.745 -10.687   1.146  1.00  0.74           H  
ATOM     33  HD2 LYS A  95      -2.298 -11.628   2.921  1.00  1.12           H  
ATOM     34  HD3 LYS A  95      -2.783 -13.260   2.447  1.00  1.22           H  
ATOM     35  HE2 LYS A  95      -1.561 -13.094   0.380  1.00  1.50           H  
ATOM     36  HE3 LYS A  95      -1.302 -11.348   0.609  1.00  1.21           H  
ATOM     37  HZ1 LYS A  95       0.672 -12.665   1.258  1.00  2.56           H  
ATOM     38  HZ2 LYS A  95      -0.201 -13.391   2.463  1.00  3.09           H  
ATOM     39  HZ3 LYS A  95       0.071 -11.789   2.497  1.00  3.29           H  
ATOM     40  N   ASP A  96      -3.229  -9.345   3.532  1.00  0.94           N  
ATOM     41  CA  ASP A  96      -1.947  -9.014   4.162  1.00  0.97           C  
ATOM     42  C   ASP A  96      -0.816  -9.159   3.098  1.00  0.88           C  
ATOM     43  O   ASP A  96      -0.058 -10.127   3.088  1.00  1.07           O  
ATOM     44  CB  ASP A  96      -1.792  -9.937   5.369  1.00  1.17           C  
ATOM     45  CG  ASP A  96      -0.519  -9.703   6.172  1.00  1.52           C  
ATOM     46  OD1 ASP A  96      -0.405  -8.577   6.706  1.00  2.73           O  
ATOM     47  OD2 ASP A  96       0.280 -10.663   6.261  1.00  1.76           O  
ATOM     48  H   ASP A  96      -3.189  -9.564   2.553  1.00  1.22           H  
ATOM     49  HA  ASP A  96      -1.963  -7.968   4.476  1.00  0.97           H  
ATOM     50  HB2 ASP A  96      -2.629  -9.842   6.053  1.00  1.25           H  
ATOM     51  HB3 ASP A  96      -1.867 -10.932   4.960  1.00  1.12           H  
ATOM     52  N   PRO A  97      -0.830  -8.289   2.070  1.00  0.68           N  
ATOM     53  CA  PRO A  97      -0.046  -8.335   0.833  1.00  0.62           C  
ATOM     54  C   PRO A  97       1.388  -7.825   0.998  1.00  0.58           C  
ATOM     55  O   PRO A  97       2.346  -8.586   0.939  1.00  1.00           O  
ATOM     56  CB  PRO A  97      -0.813  -7.419  -0.136  1.00  0.53           C  
ATOM     57  CG  PRO A  97      -1.576  -6.450   0.778  1.00  0.53           C  
ATOM     58  CD  PRO A  97      -1.791  -7.220   2.043  1.00  0.64           C  
ATOM     59  HA  PRO A  97      -0.014  -9.349   0.437  1.00  0.75           H  
ATOM     60  HB2 PRO A  97      -0.165  -6.877  -0.829  1.00  0.52           H  
ATOM     61  HB3 PRO A  97      -1.510  -8.032  -0.697  1.00  0.57           H  
ATOM     62  HG2 PRO A  97      -1.017  -5.571   1.058  1.00  0.58           H  
ATOM     63  HG3 PRO A  97      -2.517  -6.152   0.343  1.00  0.54           H  
ATOM     64  HD2 PRO A  97      -1.606  -6.631   2.929  1.00  0.70           H  
ATOM     65  HD3 PRO A  97      -2.807  -7.595   2.041  1.00  0.80           H  
ATOM     66  N   ILE A  98       1.491  -6.509   1.159  1.00  0.53           N  
ATOM     67  CA  ILE A  98       2.640  -5.677   1.437  1.00  0.48           C  
ATOM     68  C   ILE A  98       2.397  -5.151   2.841  1.00  0.45           C  
ATOM     69  O   ILE A  98       1.257  -4.871   3.215  1.00  0.43           O  
ATOM     70  CB  ILE A  98       2.723  -4.482   0.465  1.00  0.47           C  
ATOM     71  CG1 ILE A  98       2.358  -4.795  -1.012  1.00  0.50           C  
ATOM     72  CG2 ILE A  98       4.074  -3.778   0.698  1.00  0.48           C  
ATOM     73  CD1 ILE A  98       3.407  -4.482  -2.071  1.00  0.64           C  
ATOM     74  H   ILE A  98       0.634  -6.014   1.297  1.00  0.79           H  
ATOM     75  HA  ILE A  98       3.562  -6.244   1.423  1.00  0.53           H  
ATOM     76  HB  ILE A  98       1.953  -3.797   0.792  1.00  0.51           H  
ATOM     77 HG12 ILE A  98       2.094  -5.831  -1.135  1.00  0.59           H  
ATOM     78 HG13 ILE A  98       1.448  -4.257  -1.259  1.00  0.61           H  
ATOM     79 HG21 ILE A  98       4.102  -3.356   1.707  1.00  1.39           H  
ATOM     80 HG22 ILE A  98       4.895  -4.486   0.586  1.00  1.41           H  
ATOM     81 HG23 ILE A  98       4.213  -2.961  -0.002  1.00  1.51           H  
ATOM     82 HD11 ILE A  98       3.054  -4.844  -3.040  1.00  1.84           H  
ATOM     83 HD12 ILE A  98       3.558  -3.405  -2.123  1.00  2.06           H  
ATOM     84 HD13 ILE A  98       4.335  -4.985  -1.801  1.00  1.43           H  
ATOM     85  N   ILE A  99       3.475  -4.985   3.579  1.00  0.47           N  
ATOM     86  CA  ILE A  99       3.450  -4.589   4.981  1.00  0.45           C  
ATOM     87  C   ILE A  99       3.900  -3.146   5.149  1.00  0.48           C  
ATOM     88  O   ILE A  99       4.804  -2.684   4.459  1.00  0.67           O  
ATOM     89  CB  ILE A  99       4.322  -5.558   5.806  1.00  0.51           C  
ATOM     90  CG1 ILE A  99       3.758  -6.995   5.775  1.00  0.57           C  
ATOM     91  CG2 ILE A  99       4.509  -5.091   7.255  1.00  0.53           C  
ATOM     92  CD1 ILE A  99       2.552  -7.259   6.690  1.00  0.62           C  
ATOM     93  H   ILE A  99       4.363  -5.047   3.110  1.00  0.52           H  
ATOM     94  HA  ILE A  99       2.424  -4.641   5.327  1.00  0.42           H  
ATOM     95  HB  ILE A  99       5.314  -5.583   5.350  1.00  0.57           H  
ATOM     96 HG12 ILE A  99       3.469  -7.257   4.765  1.00  0.59           H  
ATOM     97 HG13 ILE A  99       4.566  -7.672   6.030  1.00  0.63           H  
ATOM     98 HG21 ILE A  99       5.128  -4.194   7.286  1.00  1.67           H  
ATOM     99 HG22 ILE A  99       3.542  -4.874   7.713  1.00  1.76           H  
ATOM    100 HG23 ILE A  99       5.020  -5.869   7.826  1.00  1.69           H  
ATOM    101 HD11 ILE A  99       2.820  -7.117   7.737  1.00  1.38           H  
ATOM    102 HD12 ILE A  99       1.723  -6.599   6.431  1.00  1.39           H  
ATOM    103 HD13 ILE A  99       2.228  -8.293   6.560  1.00  1.69           H  
ATOM    104  N   ILE A 100       3.260  -2.457   6.088  1.00  0.39           N  
ATOM    105  CA  ILE A 100       3.646  -1.160   6.636  1.00  0.43           C  
ATOM    106  C   ILE A 100       3.737  -1.269   8.152  1.00  0.52           C  
ATOM    107  O   ILE A 100       2.716  -1.446   8.820  1.00  0.55           O  
ATOM    108  CB  ILE A 100       2.607  -0.100   6.209  1.00  0.46           C  
ATOM    109  CG1 ILE A 100       2.483  -0.054   4.670  1.00  0.50           C  
ATOM    110  CG2 ILE A 100       2.916   1.291   6.795  1.00  0.61           C  
ATOM    111  CD1 ILE A 100       3.772   0.356   3.956  1.00  0.58           C  
ATOM    112  H   ILE A 100       2.427  -2.876   6.461  1.00  0.37           H  
ATOM    113  HA  ILE A 100       4.639  -0.890   6.272  1.00  0.48           H  
ATOM    114  HB  ILE A 100       1.641  -0.409   6.611  1.00  0.42           H  
ATOM    115 HG12 ILE A 100       2.196  -1.039   4.309  1.00  0.46           H  
ATOM    116 HG13 ILE A 100       1.691   0.624   4.375  1.00  0.59           H  
ATOM    117 HG21 ILE A 100       3.931   1.597   6.542  1.00  1.40           H  
ATOM    118 HG22 ILE A 100       2.209   2.024   6.405  1.00  1.43           H  
ATOM    119 HG23 ILE A 100       2.816   1.271   7.881  1.00  1.90           H  
ATOM    120 HD11 ILE A 100       3.981   1.407   4.139  1.00  1.63           H  
ATOM    121 HD12 ILE A 100       4.601  -0.241   4.330  1.00  1.53           H  
ATOM    122 HD13 ILE A 100       3.657   0.176   2.890  1.00  1.44           H  
ATOM    123  N   GLU A 101       4.950  -1.117   8.670  1.00  0.66           N  
ATOM    124  CA  GLU A 101       5.244  -1.029  10.102  1.00  0.72           C  
ATOM    125  C   GLU A 101       4.665   0.236  10.735  1.00  0.81           C  
ATOM    126  O   GLU A 101       4.729   1.344  10.198  1.00  0.95           O  
ATOM    127  CB  GLU A 101       6.746  -1.143  10.395  1.00  0.78           C  
ATOM    128  CG  GLU A 101       7.156  -2.614  10.565  1.00  1.12           C  
ATOM    129  CD  GLU A 101       7.245  -3.368   9.240  1.00  2.63           C  
ATOM    130  OE1 GLU A 101       7.503  -2.721   8.201  1.00  3.60           O  
ATOM    131  OE2 GLU A 101       6.992  -4.589   9.288  1.00  3.71           O  
ATOM    132  H   GLU A 101       5.728  -1.095   8.023  1.00  0.85           H  
ATOM    133  HA  GLU A 101       4.784  -1.867  10.613  1.00  0.76           H  
ATOM    134  HB2 GLU A 101       7.337  -0.643   9.628  1.00  1.06           H  
ATOM    135  HB3 GLU A 101       6.950  -0.639  11.336  1.00  1.22           H  
ATOM    136  HG2 GLU A 101       8.107  -2.682  11.079  1.00  2.09           H  
ATOM    137  HG3 GLU A 101       6.442  -3.113  11.222  1.00  1.10           H  
ATOM    138  N   SER A 102       4.110   0.065  11.928  1.00  0.93           N  
ATOM    139  CA  SER A 102       3.315   1.095  12.572  1.00  1.12           C  
ATOM    140  C   SER A 102       3.196   0.860  14.070  1.00  1.56           C  
ATOM    141  O   SER A 102       2.547  -0.092  14.478  1.00  3.11           O  
ATOM    142  CB  SER A 102       1.913   1.038  11.966  1.00  1.10           C  
ATOM    143  OG  SER A 102       0.955   1.657  12.811  1.00  2.02           O  
ATOM    144  H   SER A 102       3.994  -0.883  12.267  1.00  1.01           H  
ATOM    145  HA  SER A 102       3.758   2.073  12.396  1.00  1.27           H  
ATOM    146  HB2 SER A 102       1.924   1.490  10.978  1.00  1.05           H  
ATOM    147  HB3 SER A 102       1.638  -0.010  11.853  1.00  1.68           H  
ATOM    148  HG  SER A 102       0.787   0.999  13.513  1.00  2.62           H  
ATOM    149  N   TYR A 103       3.692   1.779  14.898  1.00  0.92           N  
ATOM    150  CA  TYR A 103       3.394   1.765  16.337  1.00  0.92           C  
ATOM    151  C   TYR A 103       2.089   2.544  16.672  1.00  0.91           C  
ATOM    152  O   TYR A 103       1.826   2.808  17.843  1.00  1.27           O  
ATOM    153  CB  TYR A 103       4.633   2.270  17.098  1.00  1.12           C  
ATOM    154  CG  TYR A 103       5.945   1.516  16.856  1.00  1.20           C  
ATOM    155  CD1 TYR A 103       5.987   0.259  16.212  1.00  2.15           C  
ATOM    156  CD2 TYR A 103       7.154   2.099  17.280  1.00  2.15           C  
ATOM    157  CE1 TYR A 103       7.216  -0.362  15.930  1.00  2.19           C  
ATOM    158  CE2 TYR A 103       8.387   1.454  17.057  1.00  2.39           C  
ATOM    159  CZ  TYR A 103       8.423   0.226  16.359  1.00  1.65           C  
ATOM    160  OH  TYR A 103       9.608  -0.392  16.100  1.00  1.99           O  
ATOM    161  H   TYR A 103       4.225   2.554  14.534  1.00  1.78           H  
ATOM    162  HA  TYR A 103       3.248   0.731  16.667  1.00  0.92           H  
ATOM    163  HB2 TYR A 103       4.785   3.320  16.842  1.00  1.21           H  
ATOM    164  HB3 TYR A 103       4.416   2.221  18.164  1.00  1.25           H  
ATOM    165  HD1 TYR A 103       5.081  -0.236  15.903  1.00  3.35           H  
ATOM    166  HD2 TYR A 103       7.134   3.046  17.798  1.00  3.27           H  
ATOM    167  HE1 TYR A 103       7.235  -1.289  15.378  1.00  3.27           H  
ATOM    168  HE2 TYR A 103       9.299   1.903  17.418  1.00  3.63           H  
ATOM    169  HH  TYR A 103      10.359   0.104  16.427  1.00  2.78           H  
ATOM    170  N   ASP A 104       1.306   2.938  15.652  1.00  0.78           N  
ATOM    171  CA  ASP A 104       0.129   3.820  15.760  1.00  0.83           C  
ATOM    172  C   ASP A 104      -1.218   3.061  15.618  1.00  1.17           C  
ATOM    173  O   ASP A 104      -2.042   3.136  16.523  1.00  3.07           O  
ATOM    174  CB  ASP A 104       0.178   4.913  14.664  1.00  0.91           C  
ATOM    175  CG  ASP A 104       1.345   5.914  14.657  1.00  1.50           C  
ATOM    176  OD1 ASP A 104       2.341   5.786  15.402  1.00  2.35           O  
ATOM    177  OD2 ASP A 104       1.298   6.822  13.794  1.00  2.58           O  
ATOM    178  H   ASP A 104       1.592   2.659  14.731  1.00  0.95           H  
ATOM    179  HA  ASP A 104       0.131   4.315  16.733  1.00  1.20           H  
ATOM    180  HB2 ASP A 104       0.147   4.437  13.683  1.00  1.18           H  
ATOM    181  HB3 ASP A 104      -0.733   5.498  14.761  1.00  1.15           H  
ATOM    182  N   ASP A 105      -1.415   2.410  14.454  1.00  1.07           N  
ATOM    183  CA  ASP A 105      -2.609   1.781  13.817  1.00  0.98           C  
ATOM    184  C   ASP A 105      -2.880   2.473  12.463  1.00  1.14           C  
ATOM    185  O   ASP A 105      -3.037   1.844  11.425  1.00  1.74           O  
ATOM    186  CB  ASP A 105      -3.895   1.743  14.688  1.00  1.06           C  
ATOM    187  CG  ASP A 105      -5.160   1.281  13.940  1.00  2.83           C  
ATOM    188  OD1 ASP A 105      -5.021   0.681  12.851  1.00  4.23           O  
ATOM    189  OD2 ASP A 105      -6.289   1.489  14.437  1.00  3.77           O  
ATOM    190  H   ASP A 105      -0.610   2.442  13.846  1.00  2.55           H  
ATOM    191  HA  ASP A 105      -2.367   0.740  13.599  1.00  0.93           H  
ATOM    192  HB2 ASP A 105      -3.725   1.073  15.533  1.00  1.50           H  
ATOM    193  HB3 ASP A 105      -4.107   2.728  15.078  1.00  2.03           H  
ATOM    194  N   TYR A 106      -2.899   3.799  12.442  1.00  0.88           N  
ATOM    195  CA  TYR A 106      -3.369   4.602  11.300  1.00  1.08           C  
ATOM    196  C   TYR A 106      -2.275   4.884  10.251  1.00  1.14           C  
ATOM    197  O   TYR A 106      -2.551   5.533   9.238  1.00  1.95           O  
ATOM    198  CB  TYR A 106      -3.985   5.919  11.820  1.00  1.74           C  
ATOM    199  CG  TYR A 106      -4.341   5.890  13.294  1.00  1.13           C  
ATOM    200  CD1 TYR A 106      -3.366   6.282  14.228  1.00  2.23           C  
ATOM    201  CD2 TYR A 106      -5.529   5.272  13.727  1.00  1.56           C  
ATOM    202  CE1 TYR A 106      -3.565   6.043  15.599  1.00  1.90           C  
ATOM    203  CE2 TYR A 106      -5.755   5.072  15.103  1.00  1.99           C  
ATOM    204  CZ  TYR A 106      -4.765   5.442  16.041  1.00  1.20           C  
ATOM    205  OH  TYR A 106      -4.934   5.175  17.365  1.00  1.82           O  
ATOM    206  H   TYR A 106      -2.786   4.258  13.337  1.00  0.78           H  
ATOM    207  HA  TYR A 106      -4.159   4.038  10.803  1.00  1.09           H  
ATOM    208  HB2 TYR A 106      -3.274   6.731  11.662  1.00  2.45           H  
ATOM    209  HB3 TYR A 106      -4.876   6.150  11.234  1.00  2.50           H  
ATOM    210  HD1 TYR A 106      -2.423   6.679  13.881  1.00  3.62           H  
ATOM    211  HD2 TYR A 106      -6.224   4.875  13.000  1.00  2.61           H  
ATOM    212  HE1 TYR A 106      -2.783   6.278  16.305  1.00  2.98           H  
ATOM    213  HE2 TYR A 106      -6.642   4.558  15.442  1.00  3.39           H  
ATOM    214  HH  TYR A 106      -4.108   5.269  17.845  1.00  2.08           H  
ATOM    215  N   ARG A 107      -1.031   4.451  10.510  1.00  1.03           N  
ATOM    216  CA  ARG A 107       0.196   4.896   9.829  1.00  1.39           C  
ATOM    217  C   ARG A 107       0.105   4.799   8.299  1.00  1.55           C  
ATOM    218  O   ARG A 107      -0.126   3.733   7.736  1.00  2.18           O  
ATOM    219  CB  ARG A 107       1.392   4.075  10.336  1.00  1.54           C  
ATOM    220  CG  ARG A 107       2.738   4.807  10.264  1.00  2.09           C  
ATOM    221  CD  ARG A 107       2.891   5.784  11.437  1.00  1.69           C  
ATOM    222  NE  ARG A 107       4.215   6.427  11.447  1.00  2.49           N  
ATOM    223  CZ  ARG A 107       4.696   7.175  12.438  1.00  3.00           C  
ATOM    224  NH1 ARG A 107       4.004   7.437  13.527  1.00  3.50           N  
ATOM    225  NH2 ARG A 107       5.913   7.674  12.351  1.00  4.10           N  
ATOM    226  H   ARG A 107      -0.936   3.867  11.329  1.00  1.34           H  
ATOM    227  HA  ARG A 107       0.345   5.938  10.107  1.00  1.61           H  
ATOM    228  HB2 ARG A 107       1.218   3.789  11.373  1.00  1.72           H  
ATOM    229  HB3 ARG A 107       1.462   3.165   9.740  1.00  2.07           H  
ATOM    230  HG2 ARG A 107       3.536   4.066  10.327  1.00  3.63           H  
ATOM    231  HG3 ARG A 107       2.829   5.337   9.314  1.00  2.91           H  
ATOM    232  HD2 ARG A 107       2.116   6.549  11.380  1.00  2.23           H  
ATOM    233  HD3 ARG A 107       2.763   5.226  12.366  1.00  2.83           H  
ATOM    234  HE  ARG A 107       4.816   6.208  10.668  1.00  3.48           H  
ATOM    235 HH11 ARG A 107       3.052   7.068  13.644  1.00  3.69           H  
ATOM    236 HH12 ARG A 107       4.396   7.909  14.320  1.00  4.38           H  
ATOM    237 HH21 ARG A 107       6.467   7.522  11.527  1.00  4.94           H  
ATOM    238 HH22 ARG A 107       6.276   8.232  13.105  1.00  4.62           H  
ATOM    239  N   TYR A 108       0.289   5.926   7.613  1.00  1.09           N  
ATOM    240  CA  TYR A 108      -0.006   6.057   6.178  1.00  0.77           C  
ATOM    241  C   TYR A 108       1.116   5.536   5.238  1.00  0.67           C  
ATOM    242  O   TYR A 108       2.254   5.350   5.662  1.00  0.97           O  
ATOM    243  CB  TYR A 108      -0.400   7.520   5.884  1.00  0.79           C  
ATOM    244  CG  TYR A 108       0.779   8.397   5.524  1.00  0.71           C  
ATOM    245  CD1 TYR A 108       1.593   8.961   6.523  1.00  1.86           C  
ATOM    246  CD2 TYR A 108       1.127   8.531   4.170  1.00  1.77           C  
ATOM    247  CE1 TYR A 108       2.775   9.639   6.167  1.00  1.73           C  
ATOM    248  CE2 TYR A 108       2.337   9.150   3.814  1.00  2.00           C  
ATOM    249  CZ  TYR A 108       3.157   9.725   4.809  1.00  0.94           C  
ATOM    250  OH  TYR A 108       4.315  10.351   4.460  1.00  1.18           O  
ATOM    251  H   TYR A 108       0.500   6.765   8.123  1.00  0.91           H  
ATOM    252  HA  TYR A 108      -0.888   5.454   5.983  1.00  0.75           H  
ATOM    253  HB2 TYR A 108      -1.099   7.527   5.049  1.00  0.76           H  
ATOM    254  HB3 TYR A 108      -0.926   7.944   6.739  1.00  1.10           H  
ATOM    255  HD1 TYR A 108       1.324   8.855   7.561  1.00  3.15           H  
ATOM    256  HD2 TYR A 108       0.489   8.101   3.408  1.00  2.91           H  
ATOM    257  HE1 TYR A 108       3.408  10.068   6.928  1.00  2.86           H  
ATOM    258  HE2 TYR A 108       2.655   9.147   2.784  1.00  3.31           H  
ATOM    259  HH  TYR A 108       4.445  10.376   3.510  1.00  1.77           H  
ATOM    260  N   VAL A 109       0.787   5.327   3.961  1.00  0.53           N  
ATOM    261  CA  VAL A 109       1.689   4.861   2.883  1.00  0.74           C  
ATOM    262  C   VAL A 109       2.214   6.012   2.039  1.00  0.59           C  
ATOM    263  O   VAL A 109       1.435   6.856   1.626  1.00  0.84           O  
ATOM    264  CB  VAL A 109       0.933   3.907   1.934  1.00  1.38           C  
ATOM    265  CG1 VAL A 109       1.566   3.648   0.557  1.00  2.12           C  
ATOM    266  CG2 VAL A 109       0.801   2.573   2.645  1.00  2.08           C  
ATOM    267  H   VAL A 109      -0.195   5.454   3.737  1.00  0.44           H  
ATOM    268  HA  VAL A 109       2.538   4.332   3.319  1.00  1.01           H  
ATOM    269  HB  VAL A 109      -0.058   4.327   1.775  1.00  3.04           H  
ATOM    270 HG11 VAL A 109       1.047   2.838   0.047  1.00  2.44           H  
ATOM    271 HG12 VAL A 109       1.471   4.540  -0.061  1.00  3.17           H  
ATOM    272 HG13 VAL A 109       2.618   3.378   0.670  1.00  2.96           H  
ATOM    273 HG21 VAL A 109       0.202   1.888   2.046  1.00  3.01           H  
ATOM    274 HG22 VAL A 109       1.809   2.183   2.776  1.00  2.04           H  
ATOM    275 HG23 VAL A 109       0.330   2.735   3.612  1.00  3.33           H  
ATOM    276  N   GLY A 110       3.504   5.973   1.711  1.00  0.54           N  
ATOM    277  CA  GLY A 110       4.130   6.787   0.662  1.00  0.67           C  
ATOM    278  C   GLY A 110       4.662   5.931  -0.485  1.00  0.73           C  
ATOM    279  O   GLY A 110       5.875   5.837  -0.652  1.00  1.17           O  
ATOM    280  H   GLY A 110       4.042   5.219   2.111  1.00  0.67           H  
ATOM    281  HA2 GLY A 110       3.419   7.497   0.243  1.00  0.90           H  
ATOM    282  HA3 GLY A 110       4.978   7.327   1.082  1.00  0.75           H  
ATOM    283  N   CYS A 111       3.770   5.323  -1.274  1.00  0.49           N  
ATOM    284  CA  CYS A 111       4.126   4.482  -2.408  1.00  0.57           C  
ATOM    285  C   CYS A 111       4.424   5.323  -3.672  1.00  0.57           C  
ATOM    286  O   CYS A 111       3.648   6.209  -4.056  1.00  0.59           O  
ATOM    287  CB  CYS A 111       3.002   3.442  -2.593  1.00  0.86           C  
ATOM    288  SG  CYS A 111       2.969   2.570  -4.202  1.00  0.96           S  
ATOM    289  H   CYS A 111       2.788   5.488  -1.110  1.00  0.53           H  
ATOM    290  HA  CYS A 111       5.034   3.931  -2.157  1.00  0.61           H  
ATOM    291  HB2 CYS A 111       3.105   2.706  -1.787  1.00  1.44           H  
ATOM    292  HB3 CYS A 111       2.026   3.907  -2.437  1.00  1.72           H  
ATOM    293  N   THR A 112       5.533   4.983  -4.350  1.00  0.64           N  
ATOM    294  CA  THR A 112       5.877   5.484  -5.696  1.00  0.67           C  
ATOM    295  C   THR A 112       5.856   4.405  -6.774  1.00  0.66           C  
ATOM    296  O   THR A 112       6.561   4.503  -7.777  1.00  0.72           O  
ATOM    297  CB  THR A 112       7.205   6.245  -5.733  1.00  0.80           C  
ATOM    298  OG1 THR A 112       8.222   5.412  -5.235  1.00  0.86           O  
ATOM    299  CG2 THR A 112       7.133   7.518  -4.906  1.00  0.82           C  
ATOM    300  H   THR A 112       6.145   4.301  -3.926  1.00  0.67           H  
ATOM    301  HA  THR A 112       5.101   6.192  -5.955  1.00  0.62           H  
ATOM    302  HB  THR A 112       7.437   6.536  -6.760  1.00  0.88           H  
ATOM    303  HG1 THR A 112       8.284   4.650  -5.819  1.00  1.21           H  
ATOM    304 HG21 THR A 112       6.959   7.246  -3.868  1.00  1.51           H  
ATOM    305 HG22 THR A 112       6.327   8.157  -5.284  1.00  1.86           H  
ATOM    306 HG23 THR A 112       8.076   8.056  -4.989  1.00  1.49           H  
ATOM    307  N   GLY A 113       5.077   3.339  -6.588  1.00  0.71           N  
ATOM    308  CA  GLY A 113       5.006   2.264  -7.577  1.00  0.79           C  
ATOM    309  C   GLY A 113       6.130   1.274  -7.375  1.00  1.18           C  
ATOM    310  O   GLY A 113       7.020   1.171  -8.218  1.00  2.40           O  
ATOM    311  H   GLY A 113       4.537   3.265  -5.733  1.00  0.77           H  
ATOM    312  HA2 GLY A 113       4.078   1.724  -7.496  1.00  0.61           H  
ATOM    313  HA3 GLY A 113       5.083   2.681  -8.578  1.00  1.00           H  
ATOM    314  N   SER A 114       6.096   0.559  -6.251  1.00  1.10           N  
ATOM    315  CA  SER A 114       7.135  -0.413  -5.876  1.00  1.37           C  
ATOM    316  C   SER A 114       8.477   0.311  -5.535  1.00  1.32           C  
ATOM    317  O   SER A 114       8.557   1.534  -5.693  1.00  1.45           O  
ATOM    318  CB  SER A 114       7.216  -1.452  -7.015  1.00  1.81           C  
ATOM    319  OG  SER A 114       7.277  -2.782  -6.536  1.00  2.93           O  
ATOM    320  H   SER A 114       5.349   0.746  -5.597  1.00  1.78           H  
ATOM    321  HA  SER A 114       6.809  -0.934  -4.976  1.00  1.59           H  
ATOM    322  HB2 SER A 114       6.310  -1.392  -7.624  1.00  2.33           H  
ATOM    323  HB3 SER A 114       8.056  -1.214  -7.666  1.00  1.99           H  
ATOM    324  HG  SER A 114       7.325  -3.380  -7.292  1.00  3.42           H  
ATOM    325  N   PRO A 115       9.543  -0.361  -5.049  1.00  1.48           N  
ATOM    326  CA  PRO A 115      10.725   0.335  -4.523  1.00  1.64           C  
ATOM    327  C   PRO A 115      11.611   0.994  -5.592  1.00  1.52           C  
ATOM    328  O   PRO A 115      12.550   1.703  -5.239  1.00  2.09           O  
ATOM    329  CB  PRO A 115      11.518  -0.725  -3.750  1.00  2.10           C  
ATOM    330  CG  PRO A 115      11.126  -2.036  -4.422  1.00  2.18           C  
ATOM    331  CD  PRO A 115       9.685  -1.797  -4.869  1.00  1.83           C  
ATOM    332  HA  PRO A 115      10.411   1.116  -3.830  1.00  1.76           H  
ATOM    333  HB2 PRO A 115      12.596  -0.563  -3.825  1.00  2.25           H  
ATOM    334  HB3 PRO A 115      11.199  -0.734  -2.706  1.00  2.35           H  
ATOM    335  HG2 PRO A 115      11.758  -2.197  -5.297  1.00  2.22           H  
ATOM    336  HG3 PRO A 115      11.203  -2.879  -3.735  1.00  2.58           H  
ATOM    337  HD2 PRO A 115       9.536  -2.327  -5.805  1.00  1.91           H  
ATOM    338  HD3 PRO A 115       8.990  -2.147  -4.105  1.00  2.01           H  
ATOM    339  N   ALA A 116      11.358   0.745  -6.880  1.00  1.27           N  
ATOM    340  CA  ALA A 116      12.204   1.199  -7.985  1.00  1.45           C  
ATOM    341  C   ALA A 116      11.691   2.467  -8.700  1.00  1.40           C  
ATOM    342  O   ALA A 116      12.283   2.878  -9.693  1.00  2.02           O  
ATOM    343  CB  ALA A 116      12.383   0.004  -8.927  1.00  1.79           C  
ATOM    344  H   ALA A 116      10.534   0.218  -7.114  1.00  1.42           H  
ATOM    345  HA  ALA A 116      13.179   1.475  -7.590  1.00  1.65           H  
ATOM    346  HB1 ALA A 116      13.086   0.267  -9.719  1.00  2.18           H  
ATOM    347  HB2 ALA A 116      12.782  -0.841  -8.362  1.00  2.20           H  
ATOM    348  HB3 ALA A 116      11.428  -0.268  -9.377  1.00  2.35           H  
ATOM    349  N   GLY A 117      10.607   3.072  -8.195  1.00  1.00           N  
ATOM    350  CA  GLY A 117      10.044   4.342  -8.679  1.00  1.02           C  
ATOM    351  C   GLY A 117       9.342   4.193 -10.026  1.00  1.06           C  
ATOM    352  O   GLY A 117       9.909   4.506 -11.067  1.00  1.66           O  
ATOM    353  H   GLY A 117      10.223   2.669  -7.351  1.00  1.13           H  
ATOM    354  HA2 GLY A 117       9.328   4.731  -7.956  1.00  1.05           H  
ATOM    355  HA3 GLY A 117      10.850   5.065  -8.815  1.00  1.26           H  
ATOM    356  N   SER A 118       8.094   3.724 -10.021  1.00  0.77           N  
ATOM    357  CA  SER A 118       7.365   3.433 -11.266  1.00  0.85           C  
ATOM    358  C   SER A 118       6.336   4.496 -11.660  1.00  0.84           C  
ATOM    359  O   SER A 118       6.125   4.742 -12.849  1.00  1.02           O  
ATOM    360  CB  SER A 118       6.641   2.092 -11.145  1.00  0.91           C  
ATOM    361  OG  SER A 118       7.512   1.021 -10.861  1.00  1.42           O  
ATOM    362  H   SER A 118       7.634   3.587  -9.126  1.00  0.87           H  
ATOM    363  HA  SER A 118       8.063   3.356 -12.097  1.00  0.96           H  
ATOM    364  HB2 SER A 118       5.881   2.151 -10.372  1.00  1.42           H  
ATOM    365  HB3 SER A 118       6.137   1.889 -12.077  1.00  1.22           H  
ATOM    366  HG  SER A 118       7.627   1.020  -9.895  1.00  2.29           H  
ATOM    367  N   HIS A 119       5.656   5.107 -10.688  1.00  0.71           N  
ATOM    368  CA  HIS A 119       4.634   6.125 -10.943  1.00  0.70           C  
ATOM    369  C   HIS A 119       4.953   7.454 -10.227  1.00  0.78           C  
ATOM    370  O   HIS A 119       6.128   7.733  -9.982  1.00  1.36           O  
ATOM    371  CB  HIS A 119       3.299   5.447 -10.625  1.00  0.56           C  
ATOM    372  CG  HIS A 119       3.016   5.164  -9.178  1.00  0.45           C  
ATOM    373  ND1 HIS A 119       2.910   6.070  -8.181  1.00  0.45           N  
ATOM    374  CD2 HIS A 119       2.592   3.965  -8.716  1.00  0.50           C  
ATOM    375  CE1 HIS A 119       2.446   5.480  -7.090  1.00  0.39           C  
ATOM    376  NE2 HIS A 119       2.224   4.184  -7.380  1.00  0.44           N  
ATOM    377  H   HIS A 119       5.830   4.855  -9.717  1.00  0.67           H  
ATOM    378  HA  HIS A 119       4.596   6.390 -11.998  1.00  0.82           H  
ATOM    379  HB2 HIS A 119       2.487   6.030 -11.028  1.00  0.59           H  
ATOM    380  HB3 HIS A 119       3.265   4.501 -11.167  1.00  0.63           H  
ATOM    381  HD1 HIS A 119       3.117   7.059  -8.259  1.00  0.70           H  
ATOM    382  HD2 HIS A 119       2.481   3.117  -9.360  1.00  0.65           H  
ATOM    383  HE1 HIS A 119       2.256   6.006  -6.170  1.00  0.44           H  
ATOM    384  N   THR A 120       3.950   8.283  -9.898  1.00  0.89           N  
ATOM    385  CA  THR A 120       4.134   9.449  -9.003  1.00  0.90           C  
ATOM    386  C   THR A 120       4.333   9.013  -7.553  1.00  0.79           C  
ATOM    387  O   THR A 120       4.743   7.894  -7.309  1.00  0.76           O  
ATOM    388  CB  THR A 120       2.982  10.424  -9.241  1.00  0.99           C  
ATOM    389  OG1 THR A 120       3.339  11.673  -8.710  1.00  1.07           O  
ATOM    390  CG2 THR A 120       1.670   9.962  -8.614  1.00  0.93           C  
ATOM    391  H   THR A 120       2.992   8.023 -10.149  1.00  1.37           H  
ATOM    392  HA  THR A 120       5.052   9.976  -9.245  1.00  1.00           H  
ATOM    393  HB  THR A 120       2.851  10.514 -10.319  1.00  1.11           H  
ATOM    394  HG1 THR A 120       2.725  12.319  -9.080  1.00  1.38           H  
ATOM    395 HG21 THR A 120       0.906   9.928  -9.386  1.00  1.78           H  
ATOM    396 HG22 THR A 120       1.351  10.642  -7.828  1.00  1.98           H  
ATOM    397 HG23 THR A 120       1.793   8.962  -8.193  1.00  1.60           H  
ATOM    398  N   ILE A 121       4.012   9.847  -6.582  1.00  0.81           N  
ATOM    399  CA  ILE A 121       3.815   9.513  -5.173  1.00  0.76           C  
ATOM    400  C   ILE A 121       2.330   9.613  -4.819  1.00  0.72           C  
ATOM    401  O   ILE A 121       1.614  10.461  -5.344  1.00  0.79           O  
ATOM    402  CB  ILE A 121       4.681  10.451  -4.323  1.00  0.86           C  
ATOM    403  CG1 ILE A 121       4.606  10.128  -2.820  1.00  0.81           C  
ATOM    404  CG2 ILE A 121       4.248  11.906  -4.474  1.00  1.01           C  
ATOM    405  CD1 ILE A 121       5.490   8.979  -2.396  1.00  0.81           C  
ATOM    406  H   ILE A 121       3.658  10.737  -6.889  1.00  0.87           H  
ATOM    407  HA  ILE A 121       4.134   8.493  -4.975  1.00  0.70           H  
ATOM    408  HB  ILE A 121       5.708  10.373  -4.690  1.00  0.95           H  
ATOM    409 HG12 ILE A 121       4.944  10.994  -2.263  1.00  1.00           H  
ATOM    410 HG13 ILE A 121       3.579   9.898  -2.538  1.00  0.78           H  
ATOM    411 HG21 ILE A 121       3.257  12.024  -4.040  1.00  2.10           H  
ATOM    412 HG22 ILE A 121       4.965  12.528  -3.942  1.00  1.83           H  
ATOM    413 HG23 ILE A 121       4.226  12.180  -5.525  1.00  1.71           H  
ATOM    414 HD11 ILE A 121       5.139   8.064  -2.863  1.00  1.76           H  
ATOM    415 HD12 ILE A 121       6.509   9.215  -2.692  1.00  2.04           H  
ATOM    416 HD13 ILE A 121       5.443   8.874  -1.314  1.00  1.87           H  
ATOM    417  N   MET A 122       1.868   8.765  -3.905  1.00  0.69           N  
ATOM    418  CA  MET A 122       0.473   8.729  -3.467  1.00  0.72           C  
ATOM    419  C   MET A 122       0.298   8.157  -2.055  1.00  0.67           C  
ATOM    420  O   MET A 122       1.221   7.537  -1.526  1.00  0.73           O  
ATOM    421  CB  MET A 122      -0.338   7.976  -4.520  1.00  1.04           C  
ATOM    422  CG  MET A 122       0.133   6.536  -4.734  1.00  0.97           C  
ATOM    423  SD  MET A 122      -0.756   5.315  -3.787  1.00  3.09           S  
ATOM    424  CE  MET A 122      -2.326   5.564  -4.636  1.00  3.76           C  
ATOM    425  H   MET A 122       2.505   8.086  -3.506  1.00  0.74           H  
ATOM    426  HA  MET A 122       0.102   9.755  -3.430  1.00  0.85           H  
ATOM    427  HB2 MET A 122      -1.371   7.975  -4.194  1.00  2.23           H  
ATOM    428  HB3 MET A 122      -0.262   8.503  -5.472  1.00  1.97           H  
ATOM    429  HG2 MET A 122       0.022   6.288  -5.789  1.00  1.27           H  
ATOM    430  HG3 MET A 122       1.175   6.440  -4.459  1.00  1.63           H  
ATOM    431  HE1 MET A 122      -2.859   4.628  -4.658  1.00  4.57           H  
ATOM    432  HE2 MET A 122      -2.922   6.287  -4.083  1.00  4.27           H  
ATOM    433  HE3 MET A 122      -2.171   5.899  -5.661  1.00  4.18           H  
ATOM    434  N   TRP A 123      -0.875   8.396  -1.444  1.00  0.68           N  
ATOM    435  CA  TRP A 123      -1.056   8.249   0.005  1.00  0.68           C  
ATOM    436  C   TRP A 123      -2.247   7.363   0.388  1.00  0.65           C  
ATOM    437  O   TRP A 123      -3.370   7.609  -0.052  1.00  0.87           O  
ATOM    438  CB  TRP A 123      -1.161   9.613   0.706  1.00  0.79           C  
ATOM    439  CG  TRP A 123      -0.408  10.772   0.122  1.00  0.96           C  
ATOM    440  CD1 TRP A 123      -0.966  11.898  -0.379  1.00  1.35           C  
ATOM    441  CD2 TRP A 123       1.035  10.980   0.041  1.00  1.01           C  
ATOM    442  NE1 TRP A 123       0.025  12.789  -0.736  1.00  1.47           N  
ATOM    443  CE2 TRP A 123       1.280  12.297  -0.450  1.00  1.21           C  
ATOM    444  CE3 TRP A 123       2.163  10.198   0.359  1.00  1.26           C  
ATOM    445  CZ2 TRP A 123       2.572  12.834  -0.554  1.00  1.32           C  
ATOM    446  CZ3 TRP A 123       3.465  10.729   0.277  1.00  1.51           C  
ATOM    447  CH2 TRP A 123       3.670  12.049  -0.162  1.00  1.43           C  
ATOM    448  H   TRP A 123      -1.641   8.774  -1.985  1.00  0.72           H  
ATOM    449  HA  TRP A 123      -0.169   7.773   0.389  1.00  0.68           H  
ATOM    450  HB2 TRP A 123      -2.208   9.892   0.791  1.00  0.86           H  
ATOM    451  HB3 TRP A 123      -0.810   9.485   1.731  1.00  0.77           H  
ATOM    452  HD1 TRP A 123      -2.031  12.088  -0.445  1.00  1.64           H  
ATOM    453  HE1 TRP A 123      -0.163  13.707  -1.109  1.00  1.83           H  
ATOM    454  HE3 TRP A 123       2.012   9.181   0.677  1.00  1.44           H  
ATOM    455  HZ2 TRP A 123       2.719  13.841  -0.915  1.00  1.53           H  
ATOM    456  HZ3 TRP A 123       4.312  10.114   0.546  1.00  1.89           H  
ATOM    457  HH2 TRP A 123       4.672  12.450  -0.224  1.00  1.63           H  
ATOM    458  N   LEU A 124      -2.004   6.347   1.228  1.00  0.58           N  
ATOM    459  CA  LEU A 124      -2.994   5.326   1.613  1.00  0.61           C  
ATOM    460  C   LEU A 124      -3.026   5.117   3.135  1.00  0.62           C  
ATOM    461  O   LEU A 124      -2.039   5.383   3.822  1.00  0.59           O  
ATOM    462  CB  LEU A 124      -2.701   3.983   0.902  1.00  0.62           C  
ATOM    463  CG  LEU A 124      -2.136   4.054  -0.534  1.00  0.61           C  
ATOM    464  CD1 LEU A 124      -1.819   2.649  -1.046  1.00  0.67           C  
ATOM    465  CD2 LEU A 124      -3.097   4.750  -1.504  1.00  0.73           C  
ATOM    466  H   LEU A 124      -1.050   6.215   1.533  1.00  0.68           H  
ATOM    467  HA  LEU A 124      -3.984   5.667   1.303  1.00  0.71           H  
ATOM    468  HB2 LEU A 124      -2.004   3.407   1.510  1.00  0.62           H  
ATOM    469  HB3 LEU A 124      -3.625   3.409   0.869  1.00  0.79           H  
ATOM    470  HG  LEU A 124      -1.193   4.601  -0.526  1.00  0.56           H  
ATOM    471 HD11 LEU A 124      -2.735   2.067  -1.144  1.00  1.75           H  
ATOM    472 HD12 LEU A 124      -1.143   2.147  -0.357  1.00  1.62           H  
ATOM    473 HD13 LEU A 124      -1.331   2.740  -2.018  1.00  1.51           H  
ATOM    474 HD21 LEU A 124      -3.109   4.214  -2.446  1.00  1.29           H  
ATOM    475 HD22 LEU A 124      -2.728   5.753  -1.717  1.00  1.55           H  
ATOM    476 HD23 LEU A 124      -4.111   4.785  -1.108  1.00  1.95           H  
ATOM    477  N   LYS A 125      -4.140   4.579   3.655  1.00  0.70           N  
ATOM    478  CA  LYS A 125      -4.386   4.305   5.089  1.00  0.72           C  
ATOM    479  C   LYS A 125      -4.585   2.783   5.375  1.00  0.70           C  
ATOM    480  O   LYS A 125      -5.716   2.302   5.393  1.00  0.96           O  
ATOM    481  CB  LYS A 125      -5.551   5.207   5.573  1.00  1.00           C  
ATOM    482  CG  LYS A 125      -6.948   4.903   4.979  1.00  2.42           C  
ATOM    483  CD  LYS A 125      -7.931   4.317   6.015  1.00  3.53           C  
ATOM    484  CE  LYS A 125      -8.924   3.348   5.356  1.00  5.02           C  
ATOM    485  NZ  LYS A 125      -9.986   2.917   6.295  1.00  6.07           N  
ATOM    486  H   LYS A 125      -4.887   4.363   3.013  1.00  0.75           H  
ATOM    487  HA  LYS A 125      -3.517   4.627   5.667  1.00  0.72           H  
ATOM    488  HB2 LYS A 125      -5.596   5.163   6.662  1.00  1.89           H  
ATOM    489  HB3 LYS A 125      -5.299   6.240   5.322  1.00  1.50           H  
ATOM    490  HG2 LYS A 125      -7.377   5.827   4.588  1.00  3.03           H  
ATOM    491  HG3 LYS A 125      -6.847   4.222   4.133  1.00  3.28           H  
ATOM    492  HD2 LYS A 125      -7.385   3.765   6.784  1.00  3.99           H  
ATOM    493  HD3 LYS A 125      -8.465   5.136   6.498  1.00  3.66           H  
ATOM    494  HE2 LYS A 125      -9.371   3.818   4.478  1.00  5.40           H  
ATOM    495  HE3 LYS A 125      -8.361   2.467   5.027  1.00  5.53           H  
ATOM    496  HZ1 LYS A 125     -10.652   3.636   6.524  1.00  6.15           H  
ATOM    497  HZ2 LYS A 125      -9.598   2.555   7.167  1.00  6.33           H  
ATOM    498  HZ3 LYS A 125     -10.475   2.078   5.974  1.00  7.07           H  
ATOM    499  N   PRO A 126      -3.508   1.990   5.534  1.00  0.61           N  
ATOM    500  CA  PRO A 126      -3.533   0.519   5.505  1.00  1.01           C  
ATOM    501  C   PRO A 126      -3.946  -0.171   6.826  1.00  1.51           C  
ATOM    502  O   PRO A 126      -3.510  -1.297   7.028  1.00  3.27           O  
ATOM    503  CB  PRO A 126      -2.107   0.147   5.063  1.00  1.22           C  
ATOM    504  CG  PRO A 126      -1.271   1.224   5.744  1.00  0.90           C  
ATOM    505  CD  PRO A 126      -2.131   2.456   5.507  1.00  0.64           C  
ATOM    506  HA  PRO A 126      -4.229   0.182   4.745  1.00  1.23           H  
ATOM    507  HB2 PRO A 126      -1.793  -0.852   5.355  1.00  1.60           H  
ATOM    508  HB3 PRO A 126      -2.028   0.254   3.980  1.00  1.49           H  
ATOM    509  HG2 PRO A 126      -1.203   1.035   6.813  1.00  0.81           H  
ATOM    510  HG3 PRO A 126      -0.282   1.322   5.304  1.00  1.30           H  
ATOM    511  HD2 PRO A 126      -1.956   3.199   6.283  1.00  0.76           H  
ATOM    512  HD3 PRO A 126      -1.902   2.868   4.524  1.00  0.79           H  
ATOM    513  N   THR A 127      -4.749   0.495   7.681  1.00  0.63           N  
ATOM    514  CA  THR A 127      -5.086   0.306   9.123  1.00  0.60           C  
ATOM    515  C   THR A 127      -4.831  -1.079   9.717  1.00  0.49           C  
ATOM    516  O   THR A 127      -5.075  -2.086   9.060  1.00  0.43           O  
ATOM    517  CB  THR A 127      -6.578   0.634   9.360  1.00  0.70           C  
ATOM    518  OG1 THR A 127      -7.108   1.442   8.323  1.00  1.00           O  
ATOM    519  CG2 THR A 127      -6.953   1.336  10.655  1.00  0.93           C  
ATOM    520  H   THR A 127      -5.260   1.262   7.271  1.00  1.60           H  
ATOM    521  HA  THR A 127      -4.494   1.016   9.696  1.00  0.63           H  
ATOM    522  HB  THR A 127      -7.102  -0.320   9.416  1.00  0.63           H  
ATOM    523  HG1 THR A 127      -8.086   1.435   8.446  1.00  1.16           H  
ATOM    524 HG21 THR A 127      -6.248   2.133  10.889  1.00  1.99           H  
ATOM    525 HG22 THR A 127      -6.977   0.603  11.456  1.00  1.35           H  
ATOM    526 HG23 THR A 127      -7.964   1.739  10.575  1.00  1.69           H  
ATOM    527  N   VAL A 128      -4.501  -1.177  11.007  1.00  0.53           N  
ATOM    528  CA  VAL A 128      -4.337  -2.498  11.656  1.00  0.47           C  
ATOM    529  C   VAL A 128      -5.643  -3.330  11.568  1.00  0.60           C  
ATOM    530  O   VAL A 128      -5.616  -4.552  11.416  1.00  0.83           O  
ATOM    531  CB  VAL A 128      -3.858  -2.414  13.123  1.00  0.61           C  
ATOM    532  CG1 VAL A 128      -4.984  -2.002  14.077  1.00  0.69           C  
ATOM    533  CG2 VAL A 128      -3.230  -3.753  13.574  1.00  0.77           C  
ATOM    534  H   VAL A 128      -4.420  -0.318  11.577  1.00  0.59           H  
ATOM    535  HA  VAL A 128      -3.521  -2.949  11.098  1.00  0.57           H  
ATOM    536  HB  VAL A 128      -3.086  -1.654  13.196  1.00  0.68           H  
ATOM    537 HG11 VAL A 128      -5.469  -2.880  14.495  1.00  1.63           H  
ATOM    538 HG12 VAL A 128      -4.577  -1.356  14.858  1.00  1.70           H  
ATOM    539 HG13 VAL A 128      -5.730  -1.440  13.519  1.00  1.40           H  
ATOM    540 HG21 VAL A 128      -2.333  -3.986  12.993  1.00  1.92           H  
ATOM    541 HG22 VAL A 128      -2.957  -3.687  14.624  1.00  1.33           H  
ATOM    542 HG23 VAL A 128      -3.934  -4.576  13.462  1.00  1.44           H  
ATOM    543  N   ASN A 129      -6.785  -2.630  11.603  1.00  0.82           N  
ATOM    544  CA  ASN A 129      -8.155  -3.115  11.425  1.00  1.27           C  
ATOM    545  C   ASN A 129      -8.506  -3.476   9.973  1.00  1.22           C  
ATOM    546  O   ASN A 129      -9.559  -4.060   9.729  1.00  1.58           O  
ATOM    547  CB  ASN A 129      -9.104  -2.028  11.966  1.00  1.73           C  
ATOM    548  CG  ASN A 129      -9.109  -1.971  13.489  1.00  1.96           C  
ATOM    549  OD1 ASN A 129      -9.724  -2.807  14.136  1.00  2.21           O  
ATOM    550  ND2 ASN A 129      -8.442  -1.014  14.113  1.00  2.14           N  
ATOM    551  H   ASN A 129      -6.675  -1.639  11.773  1.00  0.86           H  
ATOM    552  HA  ASN A 129      -8.323  -4.021  11.990  1.00  1.52           H  
ATOM    553  HB2 ASN A 129      -8.834  -1.053  11.561  1.00  1.71           H  
ATOM    554  HB3 ASN A 129     -10.123  -2.249  11.647  1.00  2.06           H  
ATOM    555 HD21 ASN A 129      -7.893  -0.311  13.632  1.00  2.29           H  
ATOM    556 HD22 ASN A 129      -8.469  -1.008  15.118  1.00  2.27           H  
ATOM    557  N   GLU A 130      -7.673  -3.097   9.003  1.00  0.85           N  
ATOM    558  CA  GLU A 130      -8.051  -3.013   7.597  1.00  0.71           C  
ATOM    559  C   GLU A 130      -6.893  -3.413   6.678  1.00  0.52           C  
ATOM    560  O   GLU A 130      -6.102  -4.291   6.994  1.00  0.89           O  
ATOM    561  CB  GLU A 130      -8.536  -1.583   7.287  1.00  0.83           C  
ATOM    562  CG  GLU A 130      -9.604  -1.092   8.247  1.00  1.00           C  
ATOM    563  CD  GLU A 130     -10.122   0.266   7.782  1.00  1.48           C  
ATOM    564  OE1 GLU A 130     -10.756   0.377   6.711  1.00  2.08           O  
ATOM    565  OE2 GLU A 130      -9.717   1.283   8.397  1.00  2.25           O  
ATOM    566  H   GLU A 130      -6.762  -2.711   9.244  1.00  0.63           H  
ATOM    567  HA  GLU A 130      -8.869  -3.705   7.394  1.00  0.88           H  
ATOM    568  HB2 GLU A 130      -7.691  -0.897   7.294  1.00  1.11           H  
ATOM    569  HB3 GLU A 130      -8.976  -1.576   6.288  1.00  0.98           H  
ATOM    570  HG2 GLU A 130     -10.346  -1.882   8.272  1.00  1.11           H  
ATOM    571  HG3 GLU A 130      -9.195  -0.970   9.246  1.00  1.14           H  
ATOM    572  N   VAL A 131      -6.853  -2.759   5.521  1.00  0.47           N  
ATOM    573  CA  VAL A 131      -5.975  -2.795   4.367  1.00  0.46           C  
ATOM    574  C   VAL A 131      -6.174  -1.452   3.635  1.00  0.58           C  
ATOM    575  O   VAL A 131      -7.139  -0.738   3.928  1.00  0.81           O  
ATOM    576  CB  VAL A 131      -6.334  -3.944   3.415  1.00  0.48           C  
ATOM    577  CG1 VAL A 131      -6.170  -5.303   4.046  1.00  0.56           C  
ATOM    578  CG2 VAL A 131      -7.739  -3.829   2.807  1.00  0.69           C  
ATOM    579  H   VAL A 131      -7.545  -2.041   5.430  1.00  0.78           H  
ATOM    580  HA  VAL A 131      -4.950  -2.926   4.690  1.00  0.43           H  
ATOM    581  HB  VAL A 131      -5.585  -3.922   2.642  1.00  0.53           H  
ATOM    582 HG11 VAL A 131      -5.128  -5.336   4.336  1.00  1.24           H  
ATOM    583 HG12 VAL A 131      -6.847  -5.409   4.898  1.00  1.79           H  
ATOM    584 HG13 VAL A 131      -6.368  -6.075   3.305  1.00  1.36           H  
ATOM    585 HG21 VAL A 131      -7.947  -4.693   2.173  1.00  1.20           H  
ATOM    586 HG22 VAL A 131      -8.473  -3.775   3.613  1.00  1.53           H  
ATOM    587 HG23 VAL A 131      -7.802  -2.927   2.204  1.00  1.86           H  
ATOM    588  N   ALA A 132      -5.352  -1.131   2.633  1.00  0.44           N  
ATOM    589  CA  ALA A 132      -5.645  -0.063   1.669  1.00  0.44           C  
ATOM    590  C   ALA A 132      -5.100  -0.377   0.275  1.00  0.42           C  
ATOM    591  O   ALA A 132      -4.030  -0.958   0.155  1.00  0.40           O  
ATOM    592  CB  ALA A 132      -5.105   1.269   2.190  1.00  0.51           C  
ATOM    593  H   ALA A 132      -4.553  -1.739   2.458  1.00  0.35           H  
ATOM    594  HA  ALA A 132      -6.727   0.030   1.578  1.00  0.50           H  
ATOM    595  HB1 ALA A 132      -4.025   1.207   2.343  1.00  1.57           H  
ATOM    596  HB2 ALA A 132      -5.331   2.058   1.473  1.00  1.74           H  
ATOM    597  HB3 ALA A 132      -5.609   1.500   3.122  1.00  1.71           H  
ATOM    598  N   ARG A 133      -5.847   0.019  -0.758  1.00  0.53           N  
ATOM    599  CA  ARG A 133      -5.527  -0.189  -2.171  1.00  0.57           C  
ATOM    600  C   ARG A 133      -4.947   1.090  -2.770  1.00  0.47           C  
ATOM    601  O   ARG A 133      -5.521   2.160  -2.556  1.00  0.53           O  
ATOM    602  CB  ARG A 133      -6.814  -0.568  -2.926  1.00  0.94           C  
ATOM    603  CG  ARG A 133      -6.522  -1.315  -4.236  1.00  1.17           C  
ATOM    604  CD  ARG A 133      -7.698  -1.382  -5.225  1.00  1.67           C  
ATOM    605  NE  ARG A 133      -9.041  -1.565  -4.614  1.00  2.94           N  
ATOM    606  CZ  ARG A 133      -9.500  -2.590  -3.897  1.00  4.26           C  
ATOM    607  NH1 ARG A 133      -8.745  -3.610  -3.558  1.00  4.97           N  
ATOM    608  NH2 ARG A 133     -10.757  -2.603  -3.499  1.00  5.63           N  
ATOM    609  H   ARG A 133      -6.655   0.583  -0.558  1.00  0.64           H  
ATOM    610  HA  ARG A 133      -4.796  -0.990  -2.280  1.00  0.64           H  
ATOM    611  HB2 ARG A 133      -7.421  -1.217  -2.293  1.00  1.12           H  
ATOM    612  HB3 ARG A 133      -7.390   0.336  -3.138  1.00  1.00           H  
ATOM    613  HG2 ARG A 133      -5.683  -0.850  -4.750  1.00  1.18           H  
ATOM    614  HG3 ARG A 133      -6.208  -2.324  -4.000  1.00  1.33           H  
ATOM    615  HD2 ARG A 133      -7.703  -0.446  -5.787  1.00  2.35           H  
ATOM    616  HD3 ARG A 133      -7.496  -2.186  -5.935  1.00  1.91           H  
ATOM    617  HE  ARG A 133      -9.692  -0.819  -4.808  1.00  3.66           H  
ATOM    618 HH11 ARG A 133      -7.778  -3.633  -3.836  1.00  4.44           H  
ATOM    619 HH12 ARG A 133      -9.129  -4.353  -2.994  1.00  6.47           H  
ATOM    620 HH21 ARG A 133     -11.390  -1.865  -3.764  1.00  5.79           H  
ATOM    621 HH22 ARG A 133     -11.091  -3.355  -2.914  1.00  6.88           H  
ATOM    622  N   CYS A 134      -3.887   0.952  -3.564  1.00  0.48           N  
ATOM    623  CA  CYS A 134      -3.460   1.975  -4.494  1.00  0.50           C  
ATOM    624  C   CYS A 134      -4.453   2.179  -5.665  1.00  0.62           C  
ATOM    625  O   CYS A 134      -5.374   1.388  -5.900  1.00  1.13           O  
ATOM    626  CB  CYS A 134      -2.021   1.613  -4.890  1.00  0.47           C  
ATOM    627  SG  CYS A 134      -1.089   2.686  -6.032  1.00  0.61           S  
ATOM    628  H   CYS A 134      -3.386   0.073  -3.573  1.00  0.50           H  
ATOM    629  HA  CYS A 134      -3.437   2.907  -3.947  1.00  0.53           H  
ATOM    630  HB2 CYS A 134      -1.438   1.624  -3.979  1.00  0.50           H  
ATOM    631  HB3 CYS A 134      -2.019   0.591  -5.246  1.00  0.54           H  
ATOM    632  N   TRP A 135      -4.237   3.277  -6.387  1.00  0.61           N  
ATOM    633  CA  TRP A 135      -4.909   3.613  -7.640  1.00  0.69           C  
ATOM    634  C   TRP A 135      -3.913   3.822  -8.795  1.00  0.69           C  
ATOM    635  O   TRP A 135      -4.337   3.869  -9.947  1.00  0.84           O  
ATOM    636  CB  TRP A 135      -5.807   4.845  -7.405  1.00  0.76           C  
ATOM    637  CG  TRP A 135      -5.131   6.170  -7.182  1.00  0.77           C  
ATOM    638  CD1 TRP A 135      -4.866   6.747  -5.984  1.00  0.94           C  
ATOM    639  CD2 TRP A 135      -4.621   7.105  -8.188  1.00  0.86           C  
ATOM    640  NE1 TRP A 135      -4.237   7.961  -6.181  1.00  1.08           N  
ATOM    641  CE2 TRP A 135      -4.036   8.220  -7.517  1.00  1.04           C  
ATOM    642  CE3 TRP A 135      -4.551   7.103  -9.599  1.00  0.96           C  
ATOM    643  CZ2 TRP A 135      -3.402   9.268  -8.200  1.00  1.24           C  
ATOM    644  CZ3 TRP A 135      -3.876   8.123 -10.293  1.00  1.17           C  
ATOM    645  CH2 TRP A 135      -3.310   9.208  -9.599  1.00  1.29           C  
ATOM    646  H   TRP A 135      -3.451   3.841  -6.104  1.00  0.91           H  
ATOM    647  HA  TRP A 135      -5.551   2.783  -7.940  1.00  0.79           H  
ATOM    648  HB2 TRP A 135      -6.452   4.954  -8.279  1.00  0.86           H  
ATOM    649  HB3 TRP A 135      -6.460   4.640  -6.557  1.00  0.85           H  
ATOM    650  HD1 TRP A 135      -5.073   6.314  -5.011  1.00  1.05           H  
ATOM    651  HE1 TRP A 135      -3.948   8.571  -5.431  1.00  1.32           H  
ATOM    652  HE3 TRP A 135      -4.972   6.279 -10.153  1.00  0.97           H  
ATOM    653  HZ2 TRP A 135      -2.956  10.090  -7.659  1.00  1.43           H  
ATOM    654  HZ3 TRP A 135      -3.733   8.030 -11.360  1.00  1.30           H  
ATOM    655  HH2 TRP A 135      -2.760   9.966 -10.138  1.00  1.49           H  
ATOM    656  N   GLU A 136      -2.610   3.929  -8.501  1.00  0.60           N  
ATOM    657  CA  GLU A 136      -1.575   4.239  -9.493  1.00  0.66           C  
ATOM    658  C   GLU A 136      -0.931   2.943 -10.030  1.00  0.78           C  
ATOM    659  O   GLU A 136      -1.042   2.649 -11.219  1.00  1.29           O  
ATOM    660  CB  GLU A 136      -0.519   5.134  -8.835  1.00  0.60           C  
ATOM    661  CG  GLU A 136      -0.832   6.630  -8.814  1.00  0.72           C  
ATOM    662  CD  GLU A 136      -0.189   7.321 -10.012  1.00  1.02           C  
ATOM    663  OE1 GLU A 136       1.050   7.490  -9.977  1.00  1.44           O  
ATOM    664  OE2 GLU A 136      -0.902   7.624 -10.987  1.00  2.02           O  
ATOM    665  H   GLU A 136      -2.299   3.728  -7.548  1.00  0.51           H  
ATOM    666  HA  GLU A 136      -2.014   4.791 -10.331  1.00  0.73           H  
ATOM    667  HB2 GLU A 136      -0.353   4.801  -7.810  1.00  0.59           H  
ATOM    668  HB3 GLU A 136       0.405   5.006  -9.381  1.00  0.76           H  
ATOM    669  HG2 GLU A 136      -1.906   6.782  -8.803  1.00  0.90           H  
ATOM    670  HG3 GLU A 136      -0.418   7.068  -7.906  1.00  0.83           H  
ATOM    671  N   CYS A 137      -0.289   2.155  -9.151  1.00  0.61           N  
ATOM    672  CA  CYS A 137       0.132   0.780  -9.411  1.00  0.65           C  
ATOM    673  C   CYS A 137      -0.902  -0.267  -8.910  1.00  0.74           C  
ATOM    674  O   CYS A 137      -0.838  -1.441  -9.273  1.00  1.08           O  
ATOM    675  CB  CYS A 137       1.512   0.579  -8.762  1.00  0.64           C  
ATOM    676  SG  CYS A 137       1.560   0.755  -6.956  1.00  0.61           S  
ATOM    677  H   CYS A 137      -0.260   2.439  -8.186  1.00  0.74           H  
ATOM    678  HA  CYS A 137       0.249   0.652 -10.485  1.00  0.73           H  
ATOM    679  HB2 CYS A 137       1.850  -0.427  -9.022  1.00  0.71           H  
ATOM    680  HB3 CYS A 137       2.210   1.284  -9.186  1.00  0.62           H  
ATOM    681  N   GLY A 138      -1.845   0.136  -8.050  1.00  0.62           N  
ATOM    682  CA  GLY A 138      -2.950  -0.711  -7.593  1.00  0.71           C  
ATOM    683  C   GLY A 138      -2.541  -1.799  -6.601  1.00  0.76           C  
ATOM    684  O   GLY A 138      -3.303  -2.744  -6.395  1.00  0.93           O  
ATOM    685  H   GLY A 138      -1.767   1.079  -7.696  1.00  0.65           H  
ATOM    686  HA2 GLY A 138      -3.701  -0.089  -7.110  1.00  0.77           H  
ATOM    687  HA3 GLY A 138      -3.387  -1.210  -8.457  1.00  0.71           H  
ATOM    688  N   SER A 139      -1.367  -1.714  -5.971  1.00  0.65           N  
ATOM    689  CA  SER A 139      -0.992  -2.647  -4.914  1.00  0.60           C  
ATOM    690  C   SER A 139      -1.871  -2.415  -3.690  1.00  0.52           C  
ATOM    691  O   SER A 139      -1.925  -1.293  -3.191  1.00  0.68           O  
ATOM    692  CB  SER A 139       0.500  -2.525  -4.564  1.00  0.71           C  
ATOM    693  OG  SER A 139       0.883  -1.187  -4.448  1.00  1.58           O  
ATOM    694  H   SER A 139      -0.792  -0.881  -6.066  1.00  0.56           H  
ATOM    695  HA  SER A 139      -1.165  -3.656  -5.249  1.00  0.65           H  
ATOM    696  HB2 SER A 139       0.741  -3.092  -3.653  1.00  1.11           H  
ATOM    697  HB3 SER A 139       1.096  -2.891  -5.383  1.00  0.78           H  
ATOM    698  HG  SER A 139       0.316  -0.791  -3.774  1.00  1.32           H  
ATOM    699  N   VAL A 140      -2.523  -3.463  -3.174  1.00  0.54           N  
ATOM    700  CA  VAL A 140      -3.042  -3.392  -1.804  1.00  0.45           C  
ATOM    701  C   VAL A 140      -1.885  -3.550  -0.824  1.00  0.38           C  
ATOM    702  O   VAL A 140      -0.938  -4.282  -1.097  1.00  0.45           O  
ATOM    703  CB  VAL A 140      -4.152  -4.430  -1.508  1.00  0.52           C  
ATOM    704  CG1 VAL A 140      -4.766  -4.313  -0.101  1.00  0.49           C  
ATOM    705  CG2 VAL A 140      -5.331  -4.332  -2.488  1.00  0.67           C  
ATOM    706  H   VAL A 140      -2.575  -4.344  -3.674  1.00  0.91           H  
ATOM    707  HA  VAL A 140      -3.426  -2.384  -1.679  1.00  0.45           H  
ATOM    708  HB  VAL A 140      -3.720  -5.427  -1.598  1.00  0.55           H  
ATOM    709 HG11 VAL A 140      -4.035  -4.562   0.666  1.00  1.46           H  
ATOM    710 HG12 VAL A 140      -5.136  -3.303   0.068  1.00  1.79           H  
ATOM    711 HG13 VAL A 140      -5.603  -4.998  -0.006  1.00  1.64           H  
ATOM    712 HG21 VAL A 140      -5.928  -5.241  -2.437  1.00  1.50           H  
ATOM    713 HG22 VAL A 140      -5.959  -3.484  -2.217  1.00  1.91           H  
ATOM    714 HG23 VAL A 140      -4.982  -4.215  -3.514  1.00  1.47           H  
ATOM    715  N   TYR A 141      -2.014  -2.871   0.310  1.00  0.33           N  
ATOM    716  CA  TYR A 141      -1.119  -2.781   1.458  1.00  0.34           C  
ATOM    717  C   TYR A 141      -1.872  -3.089   2.743  1.00  0.36           C  
ATOM    718  O   TYR A 141      -3.064  -2.806   2.842  1.00  0.41           O  
ATOM    719  CB  TYR A 141      -0.626  -1.338   1.580  1.00  0.37           C  
ATOM    720  CG  TYR A 141       0.334  -0.934   0.500  1.00  0.40           C  
ATOM    721  CD1 TYR A 141      -0.127  -0.449  -0.738  1.00  1.93           C  
ATOM    722  CD2 TYR A 141       1.707  -1.072   0.747  1.00  2.04           C  
ATOM    723  CE1 TYR A 141       0.793  -0.079  -1.730  1.00  1.92           C  
ATOM    724  CE2 TYR A 141       2.629  -0.709  -0.241  1.00  2.10           C  
ATOM    725  CZ  TYR A 141       2.185  -0.209  -1.484  1.00  0.61           C  
ATOM    726  OH  TYR A 141       3.115   0.115  -2.420  1.00  0.83           O  
ATOM    727  H   TYR A 141      -2.853  -2.306   0.388  1.00  0.36           H  
ATOM    728  HA  TYR A 141      -0.286  -3.474   1.368  1.00  0.36           H  
ATOM    729  HB2 TYR A 141      -1.479  -0.657   1.572  1.00  0.37           H  
ATOM    730  HB3 TYR A 141      -0.121  -1.217   2.540  1.00  0.43           H  
ATOM    731  HD1 TYR A 141      -1.189  -0.378  -0.955  1.00  3.42           H  
ATOM    732  HD2 TYR A 141       2.060  -1.473   1.686  1.00  3.50           H  
ATOM    733  HE1 TYR A 141       0.409   0.250  -2.682  1.00  3.38           H  
ATOM    734  HE2 TYR A 141       3.680  -0.813  -0.037  1.00  3.60           H  
ATOM    735  HH  TYR A 141       2.773   0.675  -3.129  1.00  1.44           H  
ATOM    736  N   LYS A 142      -1.168  -3.589   3.754  1.00  0.38           N  
ATOM    737  CA  LYS A 142      -1.742  -3.822   5.073  1.00  0.36           C  
ATOM    738  C   LYS A 142      -0.794  -3.463   6.213  1.00  0.49           C  
ATOM    739  O   LYS A 142       0.429  -3.420   6.063  1.00  0.62           O  
ATOM    740  CB  LYS A 142      -2.187  -5.283   5.178  1.00  0.69           C  
ATOM    741  CG  LYS A 142      -3.276  -5.451   6.229  1.00  0.64           C  
ATOM    742  CD  LYS A 142      -2.866  -6.129   7.525  1.00  1.00           C  
ATOM    743  CE  LYS A 142      -4.022  -5.705   8.429  1.00  1.30           C  
ATOM    744  NZ  LYS A 142      -3.879  -6.169   9.818  1.00  2.48           N  
ATOM    745  H   LYS A 142      -0.182  -3.818   3.621  1.00  0.40           H  
ATOM    746  HA  LYS A 142      -2.616  -3.174   5.178  1.00  0.31           H  
ATOM    747  HB2 LYS A 142      -2.648  -5.565   4.238  1.00  0.97           H  
ATOM    748  HB3 LYS A 142      -1.318  -5.905   5.409  1.00  0.88           H  
ATOM    749  HG2 LYS A 142      -3.696  -4.466   6.429  1.00  1.24           H  
ATOM    750  HG3 LYS A 142      -4.082  -6.054   5.832  1.00  0.96           H  
ATOM    751  HD2 LYS A 142      -2.817  -7.211   7.391  1.00  1.37           H  
ATOM    752  HD3 LYS A 142      -1.904  -5.765   7.876  1.00  1.36           H  
ATOM    753  HE2 LYS A 142      -4.055  -4.611   8.421  1.00  1.70           H  
ATOM    754  HE3 LYS A 142      -4.957  -6.036   7.957  1.00  1.07           H  
ATOM    755  HZ1 LYS A 142      -4.659  -5.813  10.363  1.00  3.44           H  
ATOM    756  HZ2 LYS A 142      -3.033  -5.753  10.196  1.00  3.41           H  
ATOM    757  HZ3 LYS A 142      -3.832  -7.175   9.860  1.00  2.32           H  
ATOM    758  N   LEU A 143      -1.393  -3.214   7.371  1.00  0.56           N  
ATOM    759  CA  LEU A 143      -0.670  -2.756   8.550  1.00  0.54           C  
ATOM    760  C   LEU A 143      -0.683  -3.763   9.684  1.00  0.50           C  
ATOM    761  O   LEU A 143      -1.661  -4.469   9.938  1.00  0.71           O  
ATOM    762  CB  LEU A 143      -1.249  -1.411   8.961  1.00  0.52           C  
ATOM    763  CG  LEU A 143      -0.531  -0.674  10.100  1.00  0.67           C  
ATOM    764  CD1 LEU A 143      -0.768   0.800   9.821  1.00  0.64           C  
ATOM    765  CD2 LEU A 143      -1.118  -0.995  11.477  1.00  0.89           C  
ATOM    766  H   LEU A 143      -2.414  -3.236   7.378  1.00  0.42           H  
ATOM    767  HA  LEU A 143       0.373  -2.611   8.269  1.00  0.70           H  
ATOM    768  HB2 LEU A 143      -1.204  -0.793   8.067  1.00  0.78           H  
ATOM    769  HB3 LEU A 143      -2.292  -1.543   9.233  1.00  0.54           H  
ATOM    770  HG  LEU A 143       0.535  -0.888  10.084  1.00  0.94           H  
ATOM    771 HD11 LEU A 143      -0.548   1.392  10.705  1.00  1.47           H  
ATOM    772 HD12 LEU A 143      -1.821   0.915   9.561  1.00  1.36           H  
ATOM    773 HD13 LEU A 143      -0.129   1.102   8.996  1.00  1.72           H  
ATOM    774 HD21 LEU A 143      -1.277  -2.060  11.592  1.00  1.68           H  
ATOM    775 HD22 LEU A 143      -2.070  -0.491  11.591  1.00  1.57           H  
ATOM    776 HD23 LEU A 143      -0.453  -0.646  12.265  1.00  1.68           H  
ATOM    777  N   ASN A 144       0.438  -3.809  10.379  1.00  0.54           N  
ATOM    778  CA  ASN A 144       0.711  -4.830  11.382  1.00  0.59           C  
ATOM    779  C   ASN A 144       0.430  -4.323  12.820  1.00  0.70           C  
ATOM    780  O   ASN A 144       0.448  -3.127  13.073  1.00  0.76           O  
ATOM    781  CB  ASN A 144       2.141  -5.383  11.163  1.00  0.63           C  
ATOM    782  CG  ASN A 144       3.211  -4.335  10.903  1.00  0.79           C  
ATOM    783  OD1 ASN A 144       3.046  -3.178  11.244  1.00  1.30           O  
ATOM    784  ND2 ASN A 144       4.324  -4.733  10.319  1.00  0.80           N  
ATOM    785  H   ASN A 144       1.117  -3.057  10.234  1.00  0.63           H  
ATOM    786  HA  ASN A 144       0.004  -5.640  11.183  1.00  0.59           H  
ATOM    787  HB2 ASN A 144       2.480  -5.943  12.030  1.00  0.94           H  
ATOM    788  HB3 ASN A 144       2.116  -6.058  10.306  1.00  0.82           H  
ATOM    789 HD21 ASN A 144       4.478  -5.666   9.980  1.00  0.76           H  
ATOM    790 HD22 ASN A 144       5.041  -4.068  10.065  1.00  1.11           H  
ATOM    791  N   PRO A 145       0.151  -5.223  13.790  1.00  0.84           N  
ATOM    792  CA  PRO A 145      -0.251  -4.906  15.178  1.00  1.03           C  
ATOM    793  C   PRO A 145       0.880  -4.438  16.100  1.00  1.10           C  
ATOM    794  O   PRO A 145       0.652  -4.169  17.275  1.00  1.51           O  
ATOM    795  CB  PRO A 145      -0.770  -6.229  15.736  1.00  1.22           C  
ATOM    796  CG  PRO A 145       0.169  -7.208  15.050  1.00  1.15           C  
ATOM    797  CD  PRO A 145       0.177  -6.666  13.632  1.00  0.96           C  
ATOM    798  HA  PRO A 145      -1.025  -4.144  15.192  1.00  1.08           H  
ATOM    799  HB2 PRO A 145      -0.640  -6.278  16.811  1.00  1.35           H  
ATOM    800  HB3 PRO A 145      -1.806  -6.400  15.437  1.00  1.33           H  
ATOM    801  HG2 PRO A 145       1.164  -7.118  15.478  1.00  1.10           H  
ATOM    802  HG3 PRO A 145      -0.157  -8.233  15.116  1.00  1.33           H  
ATOM    803  HD2 PRO A 145       1.083  -6.985  13.135  1.00  0.94           H  
ATOM    804  HD3 PRO A 145      -0.709  -7.003  13.090  1.00  1.04           H  
ATOM    805  N   VAL A 146       2.093  -4.452  15.571  1.00  0.87           N  
ATOM    806  CA  VAL A 146       3.354  -4.040  16.181  1.00  0.93           C  
ATOM    807  C   VAL A 146       3.245  -2.750  17.023  1.00  1.11           C  
ATOM    808  O   VAL A 146       2.460  -1.857  16.722  1.00  1.68           O  
ATOM    809  CB  VAL A 146       4.439  -3.947  15.091  1.00  1.14           C  
ATOM    810  CG1 VAL A 146       4.163  -2.859  14.070  1.00  0.94           C  
ATOM    811  CG2 VAL A 146       5.838  -3.719  15.643  1.00  2.01           C  
ATOM    812  H   VAL A 146       2.134  -4.791  14.634  1.00  0.78           H  
ATOM    813  HA  VAL A 146       3.629  -4.870  16.810  1.00  1.16           H  
ATOM    814  HB  VAL A 146       4.448  -4.897  14.555  1.00  1.81           H  
ATOM    815 HG11 VAL A 146       3.142  -2.976  13.722  1.00  1.95           H  
ATOM    816 HG12 VAL A 146       4.285  -1.897  14.549  1.00  1.76           H  
ATOM    817 HG13 VAL A 146       4.864  -2.946  13.236  1.00  1.71           H  
ATOM    818 HG21 VAL A 146       5.851  -2.770  16.181  1.00  2.17           H  
ATOM    819 HG22 VAL A 146       6.098  -4.541  16.306  1.00  3.17           H  
ATOM    820 HG23 VAL A 146       6.531  -3.674  14.802  1.00  2.74           H  
ATOM    821  N   GLY A 147       4.052  -2.624  18.080  1.00  1.19           N  
ATOM    822  CA  GLY A 147       4.136  -1.440  18.910  1.00  1.32           C  
ATOM    823  C   GLY A 147       5.480  -1.373  19.617  1.00  1.47           C  
ATOM    824  O   GLY A 147       6.385  -2.170  19.387  1.00  1.57           O  
ATOM    825  H   GLY A 147       4.751  -3.314  18.282  1.00  1.40           H  
ATOM    826  HA2 GLY A 147       3.998  -0.546  18.304  1.00  1.27           H  
ATOM    827  HA3 GLY A 147       3.335  -1.473  19.650  1.00  1.57           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.361   2.872  -5.988  1.00  0.46          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A  94      -5.524  -8.403  -0.589  1.00  0.68           N  
ATOM      2  CA  MET A  94      -6.190  -8.136   0.693  1.00  0.65           C  
ATOM      3  C   MET A  94      -5.969  -9.121   1.842  1.00  0.75           C  
ATOM      4  O   MET A  94      -6.729  -9.197   2.802  1.00  1.63           O  
ATOM      5  CB  MET A  94      -7.683  -8.066   0.434  1.00  0.73           C  
ATOM      6  CG  MET A  94      -8.031  -7.222  -0.799  1.00  0.78           C  
ATOM      7  SD  MET A  94      -9.454  -6.111  -0.699  1.00  1.10           S  
ATOM      8  CE  MET A  94     -10.767  -7.330  -0.432  1.00  2.01           C  
ATOM      9  H   MET A  94      -6.143  -8.682  -1.332  1.00  0.86           H  
ATOM     10  HA  MET A  94      -5.812  -7.198   1.062  1.00  0.66           H  
ATOM     11  HB2 MET A  94      -8.055  -9.070   0.272  1.00  0.86           H  
ATOM     12  HB3 MET A  94      -8.133  -7.729   1.351  1.00  0.74           H  
ATOM     13  HG2 MET A  94      -7.160  -6.646  -1.102  1.00  0.93           H  
ATOM     14  HG3 MET A  94      -8.204  -7.931  -1.596  1.00  0.66           H  
ATOM     15  HE1 MET A  94     -11.737  -6.837  -0.492  1.00  2.71           H  
ATOM     16  HE2 MET A  94     -10.717  -8.115  -1.186  1.00  2.90           H  
ATOM     17  HE3 MET A  94     -10.661  -7.770   0.561  1.00  2.82           H  
ATOM     18  N   LYS A  95      -4.920  -9.897   1.710  1.00  1.06           N  
ATOM     19  CA  LYS A  95      -4.256 -10.532   2.832  1.00  1.06           C  
ATOM     20  C   LYS A  95      -3.175  -9.579   3.356  1.00  1.15           C  
ATOM     21  O   LYS A  95      -3.411  -8.418   3.672  1.00  1.94           O  
ATOM     22  CB  LYS A  95      -3.747 -11.917   2.356  1.00  1.12           C  
ATOM     23  CG  LYS A  95      -2.948 -11.809   1.040  1.00  1.06           C  
ATOM     24  CD  LYS A  95      -1.588 -12.502   1.075  1.00  1.17           C  
ATOM     25  CE  LYS A  95      -0.717 -12.067  -0.109  1.00  1.23           C  
ATOM     26  NZ  LYS A  95      -1.143 -12.659  -1.402  1.00  2.59           N  
ATOM     27  H   LYS A  95      -4.347  -9.682   0.910  1.00  1.81           H  
ATOM     28  HA  LYS A  95      -4.931 -10.651   3.671  1.00  1.14           H  
ATOM     29  HB2 LYS A  95      -3.136 -12.356   3.149  1.00  1.19           H  
ATOM     30  HB3 LYS A  95      -4.603 -12.567   2.186  1.00  1.20           H  
ATOM     31  HG2 LYS A  95      -3.525 -12.247   0.231  1.00  1.13           H  
ATOM     32  HG3 LYS A  95      -2.795 -10.750   0.820  1.00  1.01           H  
ATOM     33  HD2 LYS A  95      -1.075 -12.199   1.984  1.00  1.21           H  
ATOM     34  HD3 LYS A  95      -1.724 -13.583   1.087  1.00  1.38           H  
ATOM     35  HE2 LYS A  95      -0.753 -10.976  -0.161  1.00  2.18           H  
ATOM     36  HE3 LYS A  95       0.317 -12.352   0.113  1.00  1.82           H  
ATOM     37  HZ1 LYS A  95      -2.044 -12.295  -1.691  1.00  3.50           H  
ATOM     38  HZ2 LYS A  95      -1.200 -13.666  -1.323  1.00  3.14           H  
ATOM     39  HZ3 LYS A  95      -0.469 -12.439  -2.125  1.00  3.41           H  
ATOM     40  N   ASP A  96      -1.972 -10.112   3.382  1.00  0.98           N  
ATOM     41  CA  ASP A  96      -0.730  -9.526   3.791  1.00  0.89           C  
ATOM     42  C   ASP A  96       0.238  -9.578   2.577  1.00  0.86           C  
ATOM     43  O   ASP A  96       0.839 -10.614   2.276  1.00  0.94           O  
ATOM     44  CB  ASP A  96      -0.338 -10.378   4.976  1.00  1.06           C  
ATOM     45  CG  ASP A  96       1.027  -9.993   5.547  1.00  1.37           C  
ATOM     46  OD1 ASP A  96       1.521  -8.909   5.154  1.00  2.48           O  
ATOM     47  OD2 ASP A  96       1.511 -10.742   6.419  1.00  1.91           O  
ATOM     48  H   ASP A  96      -1.909 -11.087   3.157  1.00  1.58           H  
ATOM     49  HA  ASP A  96      -0.858  -8.505   4.150  1.00  0.79           H  
ATOM     50  HB2 ASP A  96      -1.108 -10.274   5.743  1.00  1.04           H  
ATOM     51  HB3 ASP A  96      -0.413 -11.403   4.633  1.00  1.13           H  
ATOM     52  N   PRO A  97       0.217  -8.517   1.754  1.00  0.79           N  
ATOM     53  CA  PRO A  97       0.994  -8.334   0.526  1.00  0.83           C  
ATOM     54  C   PRO A  97       2.336  -7.652   0.784  1.00  0.78           C  
ATOM     55  O   PRO A  97       3.351  -7.968   0.173  1.00  1.03           O  
ATOM     56  CB  PRO A  97       0.131  -7.381  -0.316  1.00  0.84           C  
ATOM     57  CG  PRO A  97      -0.645  -6.563   0.714  1.00  0.76           C  
ATOM     58  CD  PRO A  97      -0.851  -7.548   1.837  1.00  0.77           C  
ATOM     59  HA  PRO A  97       1.157  -9.278   0.007  1.00  0.95           H  
ATOM     60  HB2 PRO A  97       0.715  -6.707  -0.956  1.00  0.86           H  
ATOM     61  HB3 PRO A  97      -0.570  -7.976  -0.898  1.00  0.90           H  
ATOM     62  HG2 PRO A  97      -0.056  -5.723   1.076  1.00  0.73           H  
ATOM     63  HG3 PRO A  97      -1.587  -6.212   0.319  1.00  0.77           H  
ATOM     64  HD2 PRO A  97      -0.833  -7.062   2.807  1.00  0.81           H  
ATOM     65  HD3 PRO A  97      -1.787  -8.081   1.693  1.00  0.80           H  
ATOM     66  N   ILE A  98       2.269  -6.635   1.637  1.00  0.71           N  
ATOM     67  CA  ILE A  98       3.248  -5.624   1.971  1.00  0.69           C  
ATOM     68  C   ILE A  98       2.857  -5.168   3.363  1.00  0.59           C  
ATOM     69  O   ILE A  98       1.674  -4.971   3.649  1.00  0.51           O  
ATOM     70  CB  ILE A  98       3.208  -4.402   1.033  1.00  0.71           C  
ATOM     71  CG1 ILE A  98       2.944  -4.670  -0.479  1.00  0.79           C  
ATOM     72  CG2 ILE A  98       4.485  -3.585   1.317  1.00  0.78           C  
ATOM     73  CD1 ILE A  98       4.177  -4.857  -1.359  1.00  0.97           C  
ATOM     74  H   ILE A  98       1.393  -6.517   2.128  1.00  0.86           H  
ATOM     75  HA  ILE A  98       4.246  -6.037   2.023  1.00  0.79           H  
ATOM     76  HB  ILE A  98       2.381  -3.797   1.391  1.00  0.67           H  
ATOM     77 HG12 ILE A  98       2.321  -5.525  -0.651  1.00  0.74           H  
ATOM     78 HG13 ILE A  98       2.290  -3.910  -0.879  1.00  0.92           H  
ATOM     79 HG21 ILE A  98       4.449  -3.181   2.332  1.00  1.80           H  
ATOM     80 HG22 ILE A  98       5.371  -4.213   1.215  1.00  1.50           H  
ATOM     81 HG23 ILE A  98       4.570  -2.755   0.629  1.00  1.40           H  
ATOM     82 HD11 ILE A  98       4.740  -3.927  -1.420  1.00  1.73           H  
ATOM     83 HD12 ILE A  98       4.793  -5.651  -0.937  1.00  2.21           H  
ATOM     84 HD13 ILE A  98       3.852  -5.147  -2.358  1.00  1.29           H  
ATOM     85  N   ILE A  99       3.870  -4.948   4.179  1.00  0.63           N  
ATOM     86  CA  ILE A  99       3.740  -4.526   5.563  1.00  0.60           C  
ATOM     87  C   ILE A  99       4.173  -3.083   5.693  1.00  0.57           C  
ATOM     88  O   ILE A  99       5.198  -2.684   5.146  1.00  0.64           O  
ATOM     89  CB  ILE A  99       4.585  -5.441   6.463  1.00  0.69           C  
ATOM     90  CG1 ILE A  99       3.997  -6.863   6.475  1.00  0.76           C  
ATOM     91  CG2 ILE A  99       4.731  -4.888   7.890  1.00  0.70           C  
ATOM     92  CD1 ILE A  99       2.748  -7.055   7.347  1.00  0.73           C  
ATOM     93  H   ILE A  99       4.787  -4.990   3.776  1.00  0.71           H  
ATOM     94  HA  ILE A  99       2.692  -4.583   5.847  1.00  0.54           H  
ATOM     95  HB  ILE A  99       5.588  -5.501   6.036  1.00  0.77           H  
ATOM     96 HG12 ILE A  99       3.726  -7.154   5.474  1.00  0.78           H  
ATOM     97 HG13 ILE A  99       4.786  -7.552   6.745  1.00  0.83           H  
ATOM     98 HG21 ILE A  99       5.214  -5.636   8.518  1.00  1.59           H  
ATOM     99 HG22 ILE A  99       5.352  -3.993   7.896  1.00  1.59           H  
ATOM    100 HG23 ILE A  99       3.748  -4.640   8.300  1.00  1.60           H  
ATOM    101 HD11 ILE A  99       1.931  -6.454   6.941  1.00  1.31           H  
ATOM    102 HD12 ILE A  99       2.460  -8.103   7.326  1.00  1.69           H  
ATOM    103 HD13 ILE A  99       2.942  -6.786   8.382  1.00  1.90           H  
ATOM    104  N   ILE A 100       3.383  -2.328   6.444  1.00  0.50           N  
ATOM    105  CA  ILE A 100       3.566  -0.932   6.808  1.00  0.52           C  
ATOM    106  C   ILE A 100       3.374  -0.835   8.315  1.00  0.66           C  
ATOM    107  O   ILE A 100       2.258  -1.032   8.801  1.00  0.71           O  
ATOM    108  CB  ILE A 100       2.531  -0.089   6.027  1.00  0.39           C  
ATOM    109  CG1 ILE A 100       2.730  -0.262   4.499  1.00  0.41           C  
ATOM    110  CG2 ILE A 100       2.546   1.397   6.430  1.00  0.56           C  
ATOM    111  CD1 ILE A 100       4.112   0.180   4.007  1.00  0.57           C  
ATOM    112  H   ILE A 100       2.519  -2.738   6.760  1.00  0.46           H  
ATOM    113  HA  ILE A 100       4.579  -0.606   6.580  1.00  0.65           H  
ATOM    114  HB  ILE A 100       1.545  -0.479   6.291  1.00  0.38           H  
ATOM    115 HG12 ILE A 100       2.604  -1.311   4.245  1.00  0.48           H  
ATOM    116 HG13 ILE A 100       1.967   0.278   3.939  1.00  0.46           H  
ATOM    117 HG21 ILE A 100       1.854   1.960   5.807  1.00  1.64           H  
ATOM    118 HG22 ILE A 100       2.217   1.502   7.462  1.00  1.72           H  
ATOM    119 HG23 ILE A 100       3.548   1.815   6.334  1.00  1.36           H  
ATOM    120 HD11 ILE A 100       4.885  -0.346   4.557  1.00  1.57           H  
ATOM    121 HD12 ILE A 100       4.216  -0.064   2.953  1.00  1.26           H  
ATOM    122 HD13 ILE A 100       4.247   1.248   4.164  1.00  1.68           H  
ATOM    123  N   GLU A 101       4.473  -0.531   9.003  1.00  0.88           N  
ATOM    124  CA  GLU A 101       4.488  -0.206  10.422  1.00  1.15           C  
ATOM    125  C   GLU A 101       3.723   1.093  10.678  1.00  1.28           C  
ATOM    126  O   GLU A 101       3.325   1.834   9.775  1.00  1.83           O  
ATOM    127  CB  GLU A 101       5.917  -0.012  10.943  1.00  1.54           C  
ATOM    128  CG  GLU A 101       6.948  -1.137  10.870  1.00  1.18           C  
ATOM    129  CD  GLU A 101       7.008  -2.181  11.977  1.00  2.05           C  
ATOM    130  OE1 GLU A 101       7.436  -1.806  13.096  1.00  3.18           O  
ATOM    131  OE2 GLU A 101       6.712  -3.359  11.668  1.00  3.01           O  
ATOM    132  H   GLU A 101       5.325  -0.400   8.495  1.00  1.00           H  
ATOM    133  HA  GLU A 101       4.012  -0.991  10.996  1.00  1.15           H  
ATOM    134  HB2 GLU A 101       6.335   0.830  10.386  1.00  2.42           H  
ATOM    135  HB3 GLU A 101       5.871   0.304  11.974  1.00  2.02           H  
ATOM    136  HG2 GLU A 101       6.926  -1.637   9.898  1.00  2.28           H  
ATOM    137  HG3 GLU A 101       7.846  -0.572  11.049  1.00  2.73           H  
ATOM    138  N   SER A 102       3.551   1.399  11.952  1.00  1.18           N  
ATOM    139  CA  SER A 102       2.618   2.425  12.365  1.00  1.24           C  
ATOM    140  C   SER A 102       2.923   3.004  13.738  1.00  1.55           C  
ATOM    141  O   SER A 102       3.083   4.215  13.876  1.00  2.99           O  
ATOM    142  CB  SER A 102       1.226   1.784  12.332  1.00  1.30           C  
ATOM    143  OG  SER A 102       1.061   0.732  13.267  1.00  2.69           O  
ATOM    144  H   SER A 102       3.872   0.738  12.639  1.00  1.40           H  
ATOM    145  HA  SER A 102       2.663   3.254  11.663  1.00  1.51           H  
ATOM    146  HB2 SER A 102       0.487   2.542  12.548  1.00  2.47           H  
ATOM    147  HB3 SER A 102       1.051   1.393  11.330  1.00  1.44           H  
ATOM    148  HG  SER A 102       0.126   0.720  13.547  1.00  2.90           H  
ATOM    149  N   TYR A 103       2.967   2.119  14.734  1.00  0.99           N  
ATOM    150  CA  TYR A 103       2.953   2.412  16.163  1.00  1.00           C  
ATOM    151  C   TYR A 103       1.613   3.074  16.577  1.00  1.02           C  
ATOM    152  O   TYR A 103       1.542   3.796  17.564  1.00  1.30           O  
ATOM    153  CB  TYR A 103       4.267   3.117  16.551  1.00  1.12           C  
ATOM    154  CG  TYR A 103       5.517   2.526  15.881  1.00  1.33           C  
ATOM    155  CD1 TYR A 103       5.918   1.192  16.120  1.00  1.61           C  
ATOM    156  CD2 TYR A 103       6.237   3.281  14.933  1.00  2.67           C  
ATOM    157  CE1 TYR A 103       6.974   0.609  15.397  1.00  1.87           C  
ATOM    158  CE2 TYR A 103       7.309   2.708  14.214  1.00  3.05           C  
ATOM    159  CZ  TYR A 103       7.649   1.352  14.410  1.00  2.20           C  
ATOM    160  OH  TYR A 103       8.546   0.726  13.600  1.00  2.75           O  
ATOM    161  H   TYR A 103       2.754   1.161  14.476  1.00  1.81           H  
ATOM    162  HA  TYR A 103       2.950   1.454  16.681  1.00  1.01           H  
ATOM    163  HB2 TYR A 103       4.187   4.173  16.290  1.00  1.31           H  
ATOM    164  HB3 TYR A 103       4.373   3.060  17.632  1.00  1.10           H  
ATOM    165  HD1 TYR A 103       5.341   0.543  16.751  1.00  2.56           H  
ATOM    166  HD2 TYR A 103       5.907   4.281  14.699  1.00  3.70           H  
ATOM    167  HE1 TYR A 103       7.229  -0.432  15.539  1.00  2.70           H  
ATOM    168  HE2 TYR A 103       7.826   3.279  13.458  1.00  4.29           H  
ATOM    169  HH  TYR A 103       8.375  -0.234  13.582  1.00  2.36           H  
ATOM    170  N   ASP A 104       0.556   2.764  15.805  1.00  1.02           N  
ATOM    171  CA  ASP A 104      -0.826   3.295  15.843  1.00  1.09           C  
ATOM    172  C   ASP A 104      -1.755   2.445  14.946  1.00  1.10           C  
ATOM    173  O   ASP A 104      -1.291   1.776  14.023  1.00  1.98           O  
ATOM    174  CB  ASP A 104      -0.892   4.736  15.304  1.00  1.20           C  
ATOM    175  CG  ASP A 104      -0.393   5.842  16.229  1.00  2.00           C  
ATOM    176  OD1 ASP A 104      -1.154   6.246  17.132  1.00  3.67           O  
ATOM    177  OD2 ASP A 104       0.662   6.432  15.892  1.00  1.87           O  
ATOM    178  H   ASP A 104       0.757   2.063  15.092  1.00  1.19           H  
ATOM    179  HA  ASP A 104      -1.206   3.278  16.866  1.00  1.30           H  
ATOM    180  HB2 ASP A 104      -0.325   4.773  14.381  1.00  1.10           H  
ATOM    181  HB3 ASP A 104      -1.927   4.975  15.049  1.00  1.56           H  
ATOM    182  N   ASP A 105      -3.073   2.507  15.139  1.00  1.28           N  
ATOM    183  CA  ASP A 105      -4.017   1.604  14.460  1.00  1.14           C  
ATOM    184  C   ASP A 105      -4.430   2.028  13.028  1.00  1.06           C  
ATOM    185  O   ASP A 105      -5.276   1.369  12.427  1.00  1.39           O  
ATOM    186  CB  ASP A 105      -5.251   1.392  15.362  1.00  1.22           C  
ATOM    187  CG  ASP A 105      -4.928   0.734  16.707  1.00  1.79           C  
ATOM    188  OD1 ASP A 105      -4.377  -0.390  16.682  1.00  2.39           O  
ATOM    189  OD2 ASP A 105      -5.284   1.348  17.738  1.00  2.97           O  
ATOM    190  H   ASP A 105      -3.419   3.051  15.919  1.00  2.11           H  
ATOM    191  HA  ASP A 105      -3.531   0.634  14.356  1.00  1.10           H  
ATOM    192  HB2 ASP A 105      -5.733   2.347  15.548  1.00  1.66           H  
ATOM    193  HB3 ASP A 105      -5.977   0.768  14.845  1.00  1.69           H  
ATOM    194  N   TYR A 106      -3.874   3.108  12.456  1.00  0.84           N  
ATOM    195  CA  TYR A 106      -4.473   3.868  11.328  1.00  0.93           C  
ATOM    196  C   TYR A 106      -3.483   4.790  10.566  1.00  1.01           C  
ATOM    197  O   TYR A 106      -3.835   5.898  10.136  1.00  1.79           O  
ATOM    198  CB  TYR A 106      -5.714   4.629  11.852  1.00  1.12           C  
ATOM    199  CG  TYR A 106      -5.504   5.284  13.208  1.00  0.94           C  
ATOM    200  CD1 TYR A 106      -4.632   6.381  13.363  1.00  1.92           C  
ATOM    201  CD2 TYR A 106      -6.085   4.690  14.343  1.00  1.96           C  
ATOM    202  CE1 TYR A 106      -4.316   6.851  14.652  1.00  2.09           C  
ATOM    203  CE2 TYR A 106      -5.749   5.134  15.634  1.00  1.97           C  
ATOM    204  CZ  TYR A 106      -4.864   6.222  15.791  1.00  1.26           C  
ATOM    205  OH  TYR A 106      -4.518   6.657  17.031  1.00  1.68           O  
ATOM    206  H   TYR A 106      -3.170   3.568  13.017  1.00  0.77           H  
ATOM    207  HA  TYR A 106      -4.822   3.149  10.587  1.00  0.96           H  
ATOM    208  HB2 TYR A 106      -6.048   5.376  11.131  1.00  1.48           H  
ATOM    209  HB3 TYR A 106      -6.529   3.909  11.940  1.00  1.30           H  
ATOM    210  HD1 TYR A 106      -4.167   6.834  12.501  1.00  3.11           H  
ATOM    211  HD2 TYR A 106      -6.737   3.836  14.227  1.00  3.21           H  
ATOM    212  HE1 TYR A 106      -3.607   7.655  14.788  1.00  3.35           H  
ATOM    213  HE2 TYR A 106      -6.144   4.609  16.494  1.00  3.15           H  
ATOM    214  HH  TYR A 106      -4.781   6.050  17.725  1.00  2.07           H  
ATOM    215  N   ARG A 107      -2.222   4.362  10.426  1.00  0.74           N  
ATOM    216  CA  ARG A 107      -1.126   5.137   9.804  1.00  0.75           C  
ATOM    217  C   ARG A 107      -1.148   5.103   8.261  1.00  0.78           C  
ATOM    218  O   ARG A 107      -2.173   4.812   7.646  1.00  1.24           O  
ATOM    219  CB  ARG A 107       0.212   4.693  10.428  1.00  0.93           C  
ATOM    220  CG  ARG A 107       0.356   5.292  11.836  1.00  2.00           C  
ATOM    221  CD  ARG A 107       0.992   6.684  11.835  1.00  2.37           C  
ATOM    222  NE  ARG A 107       0.978   7.265  13.183  1.00  3.51           N  
ATOM    223  CZ  ARG A 107       0.988   8.547  13.510  1.00  4.47           C  
ATOM    224  NH1 ARG A 107       1.065   9.505  12.609  1.00  4.89           N  
ATOM    225  NH2 ARG A 107       0.916   8.870  14.777  1.00  5.60           N  
ATOM    226  H   ARG A 107      -2.024   3.432  10.773  1.00  1.19           H  
ATOM    227  HA  ARG A 107      -1.270   6.186  10.066  1.00  0.82           H  
ATOM    228  HB2 ARG A 107       0.233   3.605  10.479  1.00  1.46           H  
ATOM    229  HB3 ARG A 107       1.070   5.009   9.835  1.00  1.22           H  
ATOM    230  HG2 ARG A 107      -0.625   5.349  12.307  1.00  3.39           H  
ATOM    231  HG3 ARG A 107       0.986   4.649  12.437  1.00  2.56           H  
ATOM    232  HD2 ARG A 107       2.025   6.601  11.493  1.00  2.29           H  
ATOM    233  HD3 ARG A 107       0.434   7.324  11.150  1.00  3.33           H  
ATOM    234  HE  ARG A 107       0.973   6.613  13.972  1.00  4.06           H  
ATOM    235 HH11 ARG A 107       1.170   9.259  11.642  1.00  4.57           H  
ATOM    236 HH12 ARG A 107       1.086  10.462  12.910  1.00  5.93           H  
ATOM    237 HH21 ARG A 107       0.846   8.089  15.445  1.00  5.87           H  
ATOM    238 HH22 ARG A 107       0.905   9.810  15.114  1.00  6.42           H  
ATOM    239  N   TYR A 108      -0.047   5.504   7.611  1.00  1.14           N  
ATOM    240  CA  TYR A 108       0.018   5.670   6.154  1.00  1.00           C  
ATOM    241  C   TYR A 108       1.343   5.204   5.523  1.00  0.91           C  
ATOM    242  O   TYR A 108       2.367   5.138   6.193  1.00  0.97           O  
ATOM    243  CB  TYR A 108      -0.352   7.113   5.757  1.00  0.97           C  
ATOM    244  CG  TYR A 108       0.820   8.054   5.647  1.00  0.91           C  
ATOM    245  CD1 TYR A 108       1.545   8.137   4.441  1.00  1.85           C  
ATOM    246  CD2 TYR A 108       1.208   8.808   6.767  1.00  1.97           C  
ATOM    247  CE1 TYR A 108       2.682   8.957   4.373  1.00  1.83           C  
ATOM    248  CE2 TYR A 108       2.332   9.646   6.691  1.00  2.02           C  
ATOM    249  CZ  TYR A 108       3.077   9.723   5.495  1.00  0.98           C  
ATOM    250  OH  TYR A 108       4.170  10.532   5.435  1.00  1.15           O  
ATOM    251  H   TYR A 108       0.806   5.654   8.130  1.00  1.73           H  
ATOM    252  HA  TYR A 108      -0.741   5.032   5.731  1.00  1.05           H  
ATOM    253  HB2 TYR A 108      -0.850   7.105   4.789  1.00  0.90           H  
ATOM    254  HB3 TYR A 108      -1.071   7.517   6.471  1.00  1.14           H  
ATOM    255  HD1 TYR A 108       1.256   7.550   3.570  1.00  3.08           H  
ATOM    256  HD2 TYR A 108       0.650   8.736   7.688  1.00  3.18           H  
ATOM    257  HE1 TYR A 108       3.259   8.984   3.468  1.00  3.02           H  
ATOM    258  HE2 TYR A 108       2.638  10.221   7.547  1.00  3.25           H  
ATOM    259  HH  TYR A 108       4.596  10.516   4.576  1.00  1.31           H  
ATOM    260  N   VAL A 109       1.292   4.904   4.226  1.00  0.84           N  
ATOM    261  CA  VAL A 109       2.424   4.537   3.355  1.00  0.82           C  
ATOM    262  C   VAL A 109       2.561   5.518   2.200  1.00  0.66           C  
ATOM    263  O   VAL A 109       1.543   6.009   1.724  1.00  0.61           O  
ATOM    264  CB  VAL A 109       2.229   3.123   2.766  1.00  0.94           C  
ATOM    265  CG1 VAL A 109       0.906   2.895   2.029  1.00  0.91           C  
ATOM    266  CG2 VAL A 109       3.384   2.716   1.843  1.00  1.08           C  
ATOM    267  H   VAL A 109       0.382   5.005   3.780  1.00  0.84           H  
ATOM    268  HA  VAL A 109       3.347   4.548   3.936  1.00  0.88           H  
ATOM    269  HB  VAL A 109       2.201   2.460   3.611  1.00  1.24           H  
ATOM    270 HG11 VAL A 109       0.081   3.058   2.718  1.00  1.52           H  
ATOM    271 HG12 VAL A 109       0.823   3.566   1.174  1.00  1.79           H  
ATOM    272 HG13 VAL A 109       0.854   1.866   1.675  1.00  1.99           H  
ATOM    273 HG21 VAL A 109       3.325   1.653   1.618  1.00  1.82           H  
ATOM    274 HG22 VAL A 109       3.313   3.270   0.907  1.00  1.63           H  
ATOM    275 HG23 VAL A 109       4.332   2.944   2.328  1.00  2.09           H  
ATOM    276  N   GLY A 110       3.785   5.745   1.711  1.00  0.68           N  
ATOM    277  CA  GLY A 110       4.020   6.251   0.357  1.00  0.67           C  
ATOM    278  C   GLY A 110       4.822   5.283  -0.507  1.00  0.66           C  
ATOM    279  O   GLY A 110       5.960   4.975  -0.157  1.00  0.76           O  
ATOM    280  H   GLY A 110       4.576   5.327   2.183  1.00  0.81           H  
ATOM    281  HA2 GLY A 110       3.073   6.443  -0.130  1.00  0.80           H  
ATOM    282  HA3 GLY A 110       4.601   7.171   0.398  1.00  0.80           H  
ATOM    283  N   CYS A 111       4.264   4.861  -1.650  1.00  0.72           N  
ATOM    284  CA  CYS A 111       4.975   4.116  -2.684  1.00  0.81           C  
ATOM    285  C   CYS A 111       5.121   4.883  -4.007  1.00  0.76           C  
ATOM    286  O   CYS A 111       4.276   5.691  -4.420  1.00  0.75           O  
ATOM    287  CB  CYS A 111       4.303   2.748  -2.868  1.00  1.07           C  
ATOM    288  SG  CYS A 111       2.682   2.661  -3.749  1.00  0.84           S  
ATOM    289  H   CYS A 111       3.311   5.122  -1.858  1.00  0.80           H  
ATOM    290  HA  CYS A 111       5.986   3.922  -2.319  1.00  0.88           H  
ATOM    291  HB2 CYS A 111       5.007   2.042  -3.295  1.00  1.74           H  
ATOM    292  HB3 CYS A 111       4.141   2.420  -1.842  1.00  1.76           H  
ATOM    293  N   THR A 112       6.197   4.519  -4.712  1.00  0.81           N  
ATOM    294  CA  THR A 112       6.467   4.929  -6.089  1.00  0.80           C  
ATOM    295  C   THR A 112       6.261   3.782  -7.066  1.00  0.70           C  
ATOM    296  O   THR A 112       7.037   3.584  -7.999  1.00  1.00           O  
ATOM    297  CB  THR A 112       7.841   5.579  -6.218  1.00  0.91           C  
ATOM    298  OG1 THR A 112       8.805   4.677  -5.724  1.00  1.00           O  
ATOM    299  CG2 THR A 112       7.867   6.859  -5.390  1.00  0.94           C  
ATOM    300  H   THR A 112       6.886   3.931  -4.264  1.00  0.89           H  
ATOM    301  HA  THR A 112       5.735   5.683  -6.323  1.00  0.77           H  
ATOM    302  HB  THR A 112       8.044   5.824  -7.264  1.00  0.92           H  
ATOM    303  HG1 THR A 112       8.741   3.871  -6.252  1.00  1.54           H  
ATOM    304 HG21 THR A 112       7.704   6.605  -4.340  1.00  1.38           H  
ATOM    305 HG22 THR A 112       7.080   7.542  -5.736  1.00  1.68           H  
ATOM    306 HG23 THR A 112       8.834   7.344  -5.500  1.00  1.99           H  
ATOM    307  N   GLY A 113       5.228   2.980  -6.817  1.00  0.60           N  
ATOM    308  CA  GLY A 113       4.917   1.804  -7.626  1.00  0.62           C  
ATOM    309  C   GLY A 113       5.425   0.500  -7.039  1.00  0.95           C  
ATOM    310  O   GLY A 113       5.584  -0.461  -7.784  1.00  1.81           O  
ATOM    311  H   GLY A 113       4.622   3.225  -6.047  1.00  0.83           H  
ATOM    312  HA2 GLY A 113       3.849   1.717  -7.723  1.00  0.67           H  
ATOM    313  HA3 GLY A 113       5.334   1.933  -8.619  1.00  0.73           H  
ATOM    314  N   SER A 114       5.656   0.472  -5.721  1.00  1.41           N  
ATOM    315  CA  SER A 114       6.632  -0.377  -4.995  1.00  1.88           C  
ATOM    316  C   SER A 114       8.003   0.350  -4.910  1.00  1.63           C  
ATOM    317  O   SER A 114       8.149   1.413  -5.523  1.00  1.51           O  
ATOM    318  CB  SER A 114       6.751  -1.788  -5.621  1.00  2.54           C  
ATOM    319  OG  SER A 114       7.695  -1.831  -6.671  1.00  2.68           O  
ATOM    320  H   SER A 114       5.388   1.324  -5.252  1.00  1.96           H  
ATOM    321  HA  SER A 114       6.276  -0.504  -3.973  1.00  2.29           H  
ATOM    322  HB2 SER A 114       7.032  -2.521  -4.869  1.00  3.43           H  
ATOM    323  HB3 SER A 114       5.783  -2.093  -6.014  1.00  3.24           H  
ATOM    324  HG  SER A 114       7.318  -1.359  -7.434  1.00  3.12           H  
ATOM    325  N   PRO A 115       9.020  -0.197  -4.202  1.00  1.92           N  
ATOM    326  CA  PRO A 115      10.406   0.279  -4.292  1.00  1.72           C  
ATOM    327  C   PRO A 115      11.027   0.180  -5.694  1.00  1.63           C  
ATOM    328  O   PRO A 115      12.009   0.866  -5.958  1.00  1.99           O  
ATOM    329  CB  PRO A 115      11.218  -0.574  -3.307  1.00  2.28           C  
ATOM    330  CG  PRO A 115      10.343  -1.796  -3.050  1.00  2.90           C  
ATOM    331  CD  PRO A 115       8.936  -1.228  -3.174  1.00  2.82           C  
ATOM    332  HA  PRO A 115      10.452   1.324  -3.979  1.00  1.79           H  
ATOM    333  HB2 PRO A 115      12.178  -0.876  -3.732  1.00  2.28           H  
ATOM    334  HB3 PRO A 115      11.364  -0.022  -2.377  1.00  2.64           H  
ATOM    335  HG2 PRO A 115      10.509  -2.538  -3.832  1.00  3.06           H  
ATOM    336  HG3 PRO A 115      10.524  -2.226  -2.064  1.00  3.48           H  
ATOM    337  HD2 PRO A 115       8.246  -2.029  -3.406  1.00  3.34           H  
ATOM    338  HD3 PRO A 115       8.652  -0.763  -2.228  1.00  3.26           H  
ATOM    339  N   ALA A 116      10.490  -0.649  -6.597  1.00  2.09           N  
ATOM    340  CA  ALA A 116      10.988  -0.781  -7.965  1.00  2.70           C  
ATOM    341  C   ALA A 116      10.398   0.287  -8.909  1.00  2.74           C  
ATOM    342  O   ALA A 116       9.818  -0.042  -9.945  1.00  3.76           O  
ATOM    343  CB  ALA A 116      10.759  -2.222  -8.426  1.00  3.36           C  
ATOM    344  H   ALA A 116       9.660  -1.177  -6.361  1.00  2.39           H  
ATOM    345  HA  ALA A 116      12.067  -0.613  -7.958  1.00  2.88           H  
ATOM    346  HB1 ALA A 116      11.218  -2.355  -9.407  1.00  3.40           H  
ATOM    347  HB2 ALA A 116      11.218  -2.907  -7.711  1.00  3.68           H  
ATOM    348  HB3 ALA A 116       9.691  -2.423  -8.508  1.00  4.09           H  
ATOM    349  N   GLY A 117      10.518   1.562  -8.505  1.00  1.93           N  
ATOM    350  CA  GLY A 117      10.544   2.750  -9.374  1.00  2.12           C  
ATOM    351  C   GLY A 117       9.603   2.722 -10.574  1.00  1.95           C  
ATOM    352  O   GLY A 117      10.068   2.776 -11.708  1.00  2.64           O  
ATOM    353  H   GLY A 117      10.913   1.681  -7.579  1.00  1.73           H  
ATOM    354  HA2 GLY A 117      10.330   3.638  -8.780  1.00  2.04           H  
ATOM    355  HA3 GLY A 117      11.556   2.842  -9.768  1.00  2.76           H  
ATOM    356  N   SER A 118       8.302   2.588 -10.333  1.00  1.23           N  
ATOM    357  CA  SER A 118       7.324   2.250 -11.378  1.00  1.17           C  
ATOM    358  C   SER A 118       6.291   3.352 -11.669  1.00  1.06           C  
ATOM    359  O   SER A 118       5.697   3.346 -12.741  1.00  1.46           O  
ATOM    360  CB  SER A 118       6.617   0.940 -11.007  1.00  1.15           C  
ATOM    361  OG  SER A 118       7.431  -0.188 -11.270  1.00  1.78           O  
ATOM    362  H   SER A 118       7.981   2.673  -9.374  1.00  1.01           H  
ATOM    363  HA  SER A 118       7.838   2.072 -12.324  1.00  1.39           H  
ATOM    364  HB2 SER A 118       6.347   0.912  -9.955  1.00  1.35           H  
ATOM    365  HB3 SER A 118       5.701   0.879 -11.590  1.00  1.35           H  
ATOM    366  HG  SER A 118       8.306  -0.074 -10.848  1.00  2.37           H  
ATOM    367  N   HIS A 119       6.064   4.321 -10.773  1.00  0.81           N  
ATOM    368  CA  HIS A 119       5.233   5.499 -11.060  1.00  0.81           C  
ATOM    369  C   HIS A 119       5.678   6.785 -10.318  1.00  0.95           C  
ATOM    370  O   HIS A 119       6.831   6.890  -9.903  1.00  1.72           O  
ATOM    371  CB  HIS A 119       3.764   5.091 -10.861  1.00  0.70           C  
ATOM    372  CG  HIS A 119       3.316   4.895  -9.431  1.00  0.54           C  
ATOM    373  ND1 HIS A 119       3.176   5.857  -8.493  1.00  0.61           N  
ATOM    374  CD2 HIS A 119       2.881   3.725  -8.899  1.00  0.46           C  
ATOM    375  CE1 HIS A 119       2.739   5.326  -7.361  1.00  0.51           C  
ATOM    376  NE2 HIS A 119       2.513   4.018  -7.566  1.00  0.42           N  
ATOM    377  H   HIS A 119       6.449   4.223  -9.843  1.00  0.88           H  
ATOM    378  HA  HIS A 119       5.334   5.755 -12.115  1.00  0.92           H  
ATOM    379  HB2 HIS A 119       3.151   5.839 -11.337  1.00  0.80           H  
ATOM    380  HB3 HIS A 119       3.566   4.167 -11.409  1.00  0.74           H  
ATOM    381  HD1 HIS A 119       3.500   6.813  -8.573  1.00  0.97           H  
ATOM    382  HD2 HIS A 119       2.802   2.823  -9.471  1.00  0.50           H  
ATOM    383  HE1 HIS A 119       2.594   5.895  -6.463  1.00  0.64           H  
ATOM    384  N   THR A 120       4.775   7.773 -10.159  1.00  0.74           N  
ATOM    385  CA  THR A 120       4.954   8.959  -9.285  1.00  0.74           C  
ATOM    386  C   THR A 120       5.005   8.558  -7.816  1.00  0.67           C  
ATOM    387  O   THR A 120       5.113   7.389  -7.512  1.00  0.56           O  
ATOM    388  CB  THR A 120       3.840   9.963  -9.582  1.00  0.77           C  
ATOM    389  OG1 THR A 120       4.195  11.224  -9.084  1.00  0.82           O  
ATOM    390  CG2 THR A 120       2.496   9.557  -8.990  1.00  0.77           C  
ATOM    391  H   THR A 120       3.838   7.614 -10.516  1.00  1.17           H  
ATOM    392  HA  THR A 120       5.902   9.447  -9.496  1.00  0.79           H  
ATOM    393  HB  THR A 120       3.754  10.030 -10.658  1.00  0.84           H  
ATOM    394  HG1 THR A 120       3.455  11.824  -9.246  1.00  1.00           H  
ATOM    395 HG21 THR A 120       2.312  10.087  -8.062  1.00  1.52           H  
ATOM    396 HG22 THR A 120       2.491   8.491  -8.779  1.00  1.75           H  
ATOM    397 HG23 THR A 120       1.699   9.792  -9.693  1.00  1.58           H  
ATOM    398  N   ILE A 121       4.844   9.477  -6.887  1.00  0.84           N  
ATOM    399  CA  ILE A 121       4.576   9.199  -5.473  1.00  0.80           C  
ATOM    400  C   ILE A 121       3.094   9.434  -5.147  1.00  0.81           C  
ATOM    401  O   ILE A 121       2.456  10.335  -5.680  1.00  0.92           O  
ATOM    402  CB  ILE A 121       5.520  10.052  -4.614  1.00  0.87           C  
ATOM    403  CG1 ILE A 121       5.437   9.687  -3.122  1.00  0.93           C  
ATOM    404  CG2 ILE A 121       5.205  11.537  -4.762  1.00  0.90           C  
ATOM    405  CD1 ILE A 121       6.311   8.500  -2.763  1.00  1.10           C  
ATOM    406  H   ILE A 121       4.646  10.403  -7.224  1.00  0.96           H  
ATOM    407  HA  ILE A 121       4.791   8.153  -5.256  1.00  0.75           H  
ATOM    408  HB  ILE A 121       6.541   9.899  -4.975  1.00  0.91           H  
ATOM    409 HG12 ILE A 121       5.767  10.531  -2.520  1.00  1.06           H  
ATOM    410 HG13 ILE A 121       4.411   9.442  -2.867  1.00  0.92           H  
ATOM    411 HG21 ILE A 121       5.178  11.805  -5.818  1.00  1.71           H  
ATOM    412 HG22 ILE A 121       4.238  11.744  -4.307  1.00  1.52           H  
ATOM    413 HG23 ILE A 121       5.985  12.099  -4.251  1.00  1.97           H  
ATOM    414 HD11 ILE A 121       7.334   8.732  -3.056  1.00  2.24           H  
ATOM    415 HD12 ILE A 121       6.265   8.335  -1.688  1.00  1.69           H  
ATOM    416 HD13 ILE A 121       5.949   7.617  -3.282  1.00  1.47           H  
ATOM    417  N   MET A 122       2.555   8.628  -4.247  1.00  0.74           N  
ATOM    418  CA  MET A 122       1.186   8.708  -3.725  1.00  0.80           C  
ATOM    419  C   MET A 122       1.132   8.170  -2.293  1.00  0.74           C  
ATOM    420  O   MET A 122       2.139   7.639  -1.833  1.00  0.89           O  
ATOM    421  CB  MET A 122       0.247   7.957  -4.670  1.00  1.02           C  
ATOM    422  CG  MET A 122       0.698   6.536  -4.989  1.00  1.09           C  
ATOM    423  SD  MET A 122      -0.113   5.249  -4.077  1.00  3.05           S  
ATOM    424  CE  MET A 122      -1.719   5.484  -4.850  1.00  3.60           C  
ATOM    425  H   MET A 122       3.155   7.934  -3.823  1.00  0.74           H  
ATOM    426  HA  MET A 122       0.876   9.753  -3.689  1.00  0.96           H  
ATOM    427  HB2 MET A 122      -0.741   7.910  -4.217  1.00  1.89           H  
ATOM    428  HB3 MET A 122       0.204   8.499  -5.617  1.00  2.14           H  
ATOM    429  HG2 MET A 122       0.518   6.363  -6.048  1.00  1.29           H  
ATOM    430  HG3 MET A 122       1.745   6.417  -4.759  1.00  1.85           H  
ATOM    431  HE1 MET A 122      -1.628   5.871  -5.864  1.00  4.00           H  
ATOM    432  HE2 MET A 122      -2.217   4.524  -4.879  1.00  4.71           H  
ATOM    433  HE3 MET A 122      -2.303   6.163  -4.234  1.00  3.90           H  
ATOM    434  N   TRP A 123      -0.005   8.297  -1.594  1.00  0.70           N  
ATOM    435  CA  TRP A 123      -0.075   8.011  -0.149  1.00  0.82           C  
ATOM    436  C   TRP A 123      -1.351   7.260   0.261  1.00  0.75           C  
ATOM    437  O   TRP A 123      -2.451   7.703  -0.075  1.00  0.88           O  
ATOM    438  CB  TRP A 123       0.064   9.307   0.675  1.00  1.02           C  
ATOM    439  CG  TRP A 123       0.988  10.361   0.143  1.00  1.11           C  
ATOM    440  CD1 TRP A 123       0.607  11.471  -0.528  1.00  1.32           C  
ATOM    441  CD2 TRP A 123       2.445  10.438   0.235  1.00  1.27           C  
ATOM    442  NE1 TRP A 123       1.719  12.218  -0.861  1.00  1.42           N  
ATOM    443  CE2 TRP A 123       2.881  11.638  -0.400  1.00  1.32           C  
ATOM    444  CE3 TRP A 123       3.439   9.617   0.803  1.00  1.62           C  
ATOM    445  CZ2 TRP A 123       4.232  12.012  -0.453  1.00  1.48           C  
ATOM    446  CZ3 TRP A 123       4.799   9.982   0.763  1.00  1.90           C  
ATOM    447  CH2 TRP A 123       5.196  11.179   0.140  1.00  1.75           C  
ATOM    448  H   TRP A 123      -0.831   8.657  -2.051  1.00  0.66           H  
ATOM    449  HA  TRP A 123       0.775   7.384   0.090  1.00  0.92           H  
ATOM    450  HB2 TRP A 123      -0.920   9.756   0.798  1.00  1.03           H  
ATOM    451  HB3 TRP A 123       0.403   9.038   1.676  1.00  1.17           H  
ATOM    452  HD1 TRP A 123      -0.417  11.733  -0.762  1.00  1.54           H  
ATOM    453  HE1 TRP A 123       1.665  13.097  -1.356  1.00  1.67           H  
ATOM    454  HE3 TRP A 123       3.137   8.696   1.275  1.00  1.79           H  
ATOM    455  HZ2 TRP A 123       4.527  12.933  -0.937  1.00  1.55           H  
ATOM    456  HZ3 TRP A 123       5.542   9.335   1.209  1.00  2.30           H  
ATOM    457  HH2 TRP A 123       6.243  11.449   0.106  1.00  1.97           H  
ATOM    458  N   LEU A 124      -1.227   6.144   1.002  1.00  0.67           N  
ATOM    459  CA  LEU A 124      -2.344   5.236   1.317  1.00  0.69           C  
ATOM    460  C   LEU A 124      -2.459   5.020   2.822  1.00  0.71           C  
ATOM    461  O   LEU A 124      -1.455   5.078   3.528  1.00  0.82           O  
ATOM    462  CB  LEU A 124      -2.157   3.864   0.636  1.00  0.75           C  
ATOM    463  CG  LEU A 124      -1.493   3.904  -0.749  1.00  0.70           C  
ATOM    464  CD1 LEU A 124      -1.175   2.493  -1.234  1.00  0.75           C  
ATOM    465  CD2 LEU A 124      -2.421   4.580  -1.754  1.00  0.69           C  
ATOM    466  H   LEU A 124      -0.295   5.841   1.285  1.00  0.69           H  
ATOM    467  HA  LEU A 124      -3.278   5.674   0.960  1.00  0.72           H  
ATOM    468  HB2 LEU A 124      -1.561   3.226   1.279  1.00  0.80           H  
ATOM    469  HB3 LEU A 124      -3.130   3.378   0.555  1.00  0.84           H  
ATOM    470  HG  LEU A 124      -0.544   4.446  -0.695  1.00  0.69           H  
ATOM    471 HD11 LEU A 124      -0.505   2.006  -0.528  1.00  1.84           H  
ATOM    472 HD12 LEU A 124      -0.677   2.571  -2.203  1.00  1.75           H  
ATOM    473 HD13 LEU A 124      -2.095   1.918  -1.327  1.00  1.53           H  
ATOM    474 HD21 LEU A 124      -2.242   5.654  -1.768  1.00  1.62           H  
ATOM    475 HD22 LEU A 124      -3.466   4.360  -1.540  1.00  1.65           H  
ATOM    476 HD23 LEU A 124      -2.187   4.185  -2.728  1.00  1.86           H  
ATOM    477  N   LYS A 125      -3.663   4.713   3.314  1.00  0.70           N  
ATOM    478  CA  LYS A 125      -3.912   4.453   4.746  1.00  0.70           C  
ATOM    479  C   LYS A 125      -4.567   3.080   4.989  1.00  0.52           C  
ATOM    480  O   LYS A 125      -5.781   2.974   4.810  1.00  0.69           O  
ATOM    481  CB  LYS A 125      -4.831   5.528   5.356  1.00  0.95           C  
ATOM    482  CG  LYS A 125      -4.215   6.924   5.499  1.00  2.46           C  
ATOM    483  CD  LYS A 125      -4.922   7.729   6.606  1.00  3.36           C  
ATOM    484  CE  LYS A 125      -6.449   7.770   6.415  1.00  3.87           C  
ATOM    485  NZ  LYS A 125      -7.139   8.430   7.550  1.00  5.06           N  
ATOM    486  H   LYS A 125      -4.419   4.562   2.659  1.00  0.74           H  
ATOM    487  HA  LYS A 125      -2.980   4.480   5.306  1.00  0.74           H  
ATOM    488  HB2 LYS A 125      -5.749   5.598   4.768  1.00  1.53           H  
ATOM    489  HB3 LYS A 125      -5.097   5.175   6.357  1.00  1.89           H  
ATOM    490  HG2 LYS A 125      -3.166   6.826   5.769  1.00  3.42           H  
ATOM    491  HG3 LYS A 125      -4.284   7.453   4.547  1.00  2.97           H  
ATOM    492  HD2 LYS A 125      -4.689   7.262   7.566  1.00  3.70           H  
ATOM    493  HD3 LYS A 125      -4.520   8.744   6.611  1.00  4.36           H  
ATOM    494  HE2 LYS A 125      -6.675   8.285   5.476  1.00  4.26           H  
ATOM    495  HE3 LYS A 125      -6.815   6.742   6.327  1.00  3.91           H  
ATOM    496  HZ1 LYS A 125      -6.918   7.954   8.417  1.00  5.38           H  
ATOM    497  HZ2 LYS A 125      -8.142   8.390   7.422  1.00  5.29           H  
ATOM    498  HZ3 LYS A 125      -6.860   9.399   7.628  1.00  6.03           H  
ATOM    499  N   PRO A 126      -3.812   2.051   5.411  1.00  0.45           N  
ATOM    500  CA  PRO A 126      -4.383   0.854   6.015  1.00  0.73           C  
ATOM    501  C   PRO A 126      -4.703   1.108   7.502  1.00  1.07           C  
ATOM    502  O   PRO A 126      -4.285   2.117   8.079  1.00  2.35           O  
ATOM    503  CB  PRO A 126      -3.320  -0.223   5.803  1.00  0.98           C  
ATOM    504  CG  PRO A 126      -2.021   0.573   5.942  1.00  0.83           C  
ATOM    505  CD  PRO A 126      -2.361   1.931   5.326  1.00  0.60           C  
ATOM    506  HA  PRO A 126      -5.302   0.555   5.504  1.00  0.87           H  
ATOM    507  HB2 PRO A 126      -3.399  -1.032   6.528  1.00  1.28           H  
ATOM    508  HB3 PRO A 126      -3.399  -0.619   4.790  1.00  1.14           H  
ATOM    509  HG2 PRO A 126      -1.803   0.714   6.998  1.00  0.84           H  
ATOM    510  HG3 PRO A 126      -1.187   0.087   5.433  1.00  1.16           H  
ATOM    511  HD2 PRO A 126      -1.862   2.722   5.886  1.00  0.70           H  
ATOM    512  HD3 PRO A 126      -2.047   1.951   4.281  1.00  0.79           H  
ATOM    513  N   THR A 127      -5.427   0.161   8.107  1.00  0.72           N  
ATOM    514  CA  THR A 127      -5.863   0.143   9.517  1.00  0.76           C  
ATOM    515  C   THR A 127      -5.358  -1.151  10.147  1.00  0.65           C  
ATOM    516  O   THR A 127      -5.196  -2.138   9.439  1.00  0.56           O  
ATOM    517  CB  THR A 127      -7.400   0.136   9.633  1.00  0.93           C  
ATOM    518  OG1 THR A 127      -8.026   0.973   8.695  1.00  1.26           O  
ATOM    519  CG2 THR A 127      -7.947   0.534  11.001  1.00  1.07           C  
ATOM    520  H   THR A 127      -5.629  -0.670   7.571  1.00  1.46           H  
ATOM    521  HA  THR A 127      -5.462   1.005  10.044  1.00  0.89           H  
ATOM    522  HB  THR A 127      -7.733  -0.879   9.445  1.00  0.89           H  
ATOM    523  HG1 THR A 127      -8.978   0.702   8.691  1.00  1.65           H  
ATOM    524 HG21 THR A 127      -9.036   0.463  10.977  1.00  2.38           H  
ATOM    525 HG22 THR A 127      -7.656   1.559  11.234  1.00  1.57           H  
ATOM    526 HG23 THR A 127      -7.587  -0.140  11.772  1.00  1.76           H  
ATOM    527  N   VAL A 128      -5.182  -1.226  11.462  1.00  0.77           N  
ATOM    528  CA  VAL A 128      -4.754  -2.465  12.157  1.00  0.76           C  
ATOM    529  C   VAL A 128      -5.596  -3.702  11.799  1.00  0.59           C  
ATOM    530  O   VAL A 128      -5.051  -4.792  11.622  1.00  0.64           O  
ATOM    531  CB  VAL A 128      -4.665  -2.242  13.680  1.00  0.97           C  
ATOM    532  CG1 VAL A 128      -6.051  -2.006  14.276  1.00  1.06           C  
ATOM    533  CG2 VAL A 128      -3.928  -3.399  14.371  1.00  0.98           C  
ATOM    534  H   VAL A 128      -5.265  -0.353  11.992  1.00  0.91           H  
ATOM    535  HA  VAL A 128      -3.749  -2.687  11.826  1.00  0.82           H  
ATOM    536  HB  VAL A 128      -4.081  -1.341  13.825  1.00  1.19           H  
ATOM    537 HG11 VAL A 128      -6.635  -2.916  14.197  1.00  2.04           H  
ATOM    538 HG12 VAL A 128      -5.967  -1.727  15.321  1.00  1.77           H  
ATOM    539 HG13 VAL A 128      -6.542  -1.195  13.739  1.00  1.67           H  
ATOM    540 HG21 VAL A 128      -3.781  -3.157  15.424  1.00  2.34           H  
ATOM    541 HG22 VAL A 128      -4.507  -4.321  14.301  1.00  1.71           H  
ATOM    542 HG23 VAL A 128      -2.952  -3.555  13.906  1.00  1.44           H  
ATOM    543  N   ASN A 129      -6.903  -3.521  11.588  1.00  0.66           N  
ATOM    544  CA  ASN A 129      -7.827  -4.579  11.172  1.00  0.85           C  
ATOM    545  C   ASN A 129      -7.953  -4.742   9.647  1.00  0.79           C  
ATOM    546  O   ASN A 129      -8.687  -5.619   9.201  1.00  1.02           O  
ATOM    547  CB  ASN A 129      -9.184  -4.327  11.848  1.00  1.27           C  
ATOM    548  CG  ASN A 129      -9.066  -4.508  13.356  1.00  1.44           C  
ATOM    549  OD1 ASN A 129      -8.766  -5.588  13.838  1.00  1.71           O  
ATOM    550  ND2 ASN A 129      -9.246  -3.460  14.139  1.00  1.72           N  
ATOM    551  H   ASN A 129      -7.279  -2.595  11.733  1.00  0.80           H  
ATOM    552  HA  ASN A 129      -7.466  -5.537  11.528  1.00  0.95           H  
ATOM    553  HB2 ASN A 129      -9.537  -3.322  11.612  1.00  1.36           H  
ATOM    554  HB3 ASN A 129      -9.918  -5.043  11.481  1.00  1.49           H  
ATOM    555 HD21 ASN A 129      -9.459  -2.556  13.757  1.00  2.07           H  
ATOM    556 HD22 ASN A 129      -9.096  -3.593  15.125  1.00  1.81           H  
ATOM    557  N   GLU A 130      -7.267  -3.914   8.847  1.00  0.56           N  
ATOM    558  CA  GLU A 130      -7.633  -3.670   7.449  1.00  0.54           C  
ATOM    559  C   GLU A 130      -6.440  -3.453   6.508  1.00  0.37           C  
ATOM    560  O   GLU A 130      -5.277  -3.414   6.898  1.00  0.78           O  
ATOM    561  CB  GLU A 130      -8.569  -2.452   7.345  1.00  0.78           C  
ATOM    562  CG  GLU A 130      -9.684  -2.447   8.391  1.00  0.98           C  
ATOM    563  CD  GLU A 130     -10.619  -1.277   8.131  1.00  1.39           C  
ATOM    564  OE1 GLU A 130     -11.476  -1.421   7.237  1.00  2.70           O  
ATOM    565  OE2 GLU A 130     -10.401  -0.231   8.783  1.00  2.22           O  
ATOM    566  H   GLU A 130      -6.599  -3.271   9.262  1.00  0.48           H  
ATOM    567  HA  GLU A 130      -8.182  -4.535   7.073  1.00  0.74           H  
ATOM    568  HB2 GLU A 130      -7.981  -1.540   7.427  1.00  1.04           H  
ATOM    569  HB3 GLU A 130      -9.030  -2.457   6.356  1.00  1.04           H  
ATOM    570  HG2 GLU A 130     -10.198  -3.406   8.347  1.00  1.10           H  
ATOM    571  HG3 GLU A 130      -9.275  -2.338   9.394  1.00  1.19           H  
ATOM    572  N   VAL A 131      -6.776  -3.310   5.232  1.00  0.44           N  
ATOM    573  CA  VAL A 131      -5.901  -3.244   4.066  1.00  0.42           C  
ATOM    574  C   VAL A 131      -6.191  -1.958   3.274  1.00  0.45           C  
ATOM    575  O   VAL A 131      -7.318  -1.466   3.301  1.00  0.58           O  
ATOM    576  CB  VAL A 131      -6.141  -4.457   3.156  1.00  0.41           C  
ATOM    577  CG1 VAL A 131      -5.672  -5.739   3.827  1.00  0.44           C  
ATOM    578  CG2 VAL A 131      -7.591  -4.617   2.685  1.00  0.46           C  
ATOM    579  H   VAL A 131      -7.763  -3.243   5.040  1.00  0.80           H  
ATOM    580  HA  VAL A 131      -4.862  -3.306   4.380  1.00  0.43           H  
ATOM    581  HB  VAL A 131      -5.496  -4.334   2.301  1.00  0.45           H  
ATOM    582 HG11 VAL A 131      -4.588  -5.696   3.818  1.00  1.31           H  
ATOM    583 HG12 VAL A 131      -6.039  -5.806   4.856  1.00  1.35           H  
ATOM    584 HG13 VAL A 131      -6.000  -6.603   3.247  1.00  1.47           H  
ATOM    585 HG21 VAL A 131      -7.677  -5.494   2.041  1.00  1.57           H  
ATOM    586 HG22 VAL A 131      -8.245  -4.735   3.550  1.00  1.34           H  
ATOM    587 HG23 VAL A 131      -7.890  -3.739   2.118  1.00  1.39           H  
ATOM    588  N   ALA A 132      -5.215  -1.450   2.516  1.00  0.42           N  
ATOM    589  CA  ALA A 132      -5.379  -0.321   1.597  1.00  0.47           C  
ATOM    590  C   ALA A 132      -4.754  -0.638   0.233  1.00  0.46           C  
ATOM    591  O   ALA A 132      -3.671  -1.211   0.184  1.00  0.48           O  
ATOM    592  CB  ALA A 132      -4.727   0.911   2.225  1.00  0.60           C  
ATOM    593  H   ALA A 132      -4.299  -1.897   2.542  1.00  0.43           H  
ATOM    594  HA  ALA A 132      -6.440  -0.106   1.455  1.00  0.51           H  
ATOM    595  HB1 ALA A 132      -5.224   1.105   3.172  1.00  1.54           H  
ATOM    596  HB2 ALA A 132      -3.664   0.726   2.388  1.00  1.85           H  
ATOM    597  HB3 ALA A 132      -4.852   1.773   1.570  1.00  1.34           H  
ATOM    598  N   ARG A 133      -5.407  -0.254  -0.870  1.00  0.50           N  
ATOM    599  CA  ARG A 133      -4.878  -0.462  -2.224  1.00  0.50           C  
ATOM    600  C   ARG A 133      -4.510   0.855  -2.893  1.00  0.46           C  
ATOM    601  O   ARG A 133      -5.236   1.840  -2.754  1.00  0.51           O  
ATOM    602  CB  ARG A 133      -5.876  -1.235  -3.098  1.00  0.62           C  
ATOM    603  CG  ARG A 133      -5.185  -1.802  -4.356  1.00  0.68           C  
ATOM    604  CD  ARG A 133      -6.036  -2.742  -5.216  1.00  1.34           C  
ATOM    605  NE  ARG A 133      -7.392  -2.210  -5.454  1.00  1.61           N  
ATOM    606  CZ  ARG A 133      -8.486  -2.520  -4.768  1.00  3.21           C  
ATOM    607  NH1 ARG A 133      -8.457  -3.427  -3.809  1.00  4.64           N  
ATOM    608  NH2 ARG A 133      -9.623  -1.912  -5.037  1.00  4.11           N  
ATOM    609  H   ARG A 133      -6.240   0.306  -0.771  1.00  0.57           H  
ATOM    610  HA  ARG A 133      -3.966  -1.047  -2.163  1.00  0.53           H  
ATOM    611  HB2 ARG A 133      -6.298  -2.052  -2.518  1.00  0.75           H  
ATOM    612  HB3 ARG A 133      -6.686  -0.566  -3.390  1.00  0.66           H  
ATOM    613  HG2 ARG A 133      -4.869  -0.981  -4.992  1.00  0.77           H  
ATOM    614  HG3 ARG A 133      -4.291  -2.342  -4.055  1.00  1.22           H  
ATOM    615  HD2 ARG A 133      -5.538  -2.868  -6.178  1.00  2.17           H  
ATOM    616  HD3 ARG A 133      -6.072  -3.723  -4.746  1.00  2.61           H  
ATOM    617  HE  ARG A 133      -7.451  -1.493  -6.165  1.00  2.05           H  
ATOM    618 HH11 ARG A 133      -7.590  -3.901  -3.608  1.00  4.66           H  
ATOM    619 HH12 ARG A 133      -9.283  -3.666  -3.287  1.00  6.07           H  
ATOM    620 HH21 ARG A 133      -9.656  -1.210  -5.762  1.00  4.02           H  
ATOM    621 HH22 ARG A 133     -10.463  -2.144  -4.538  1.00  5.39           H  
ATOM    622  N   CYS A 134      -3.423   0.821  -3.656  1.00  0.46           N  
ATOM    623  CA  CYS A 134      -3.049   1.862  -4.580  1.00  0.47           C  
ATOM    624  C   CYS A 134      -4.101   2.108  -5.689  1.00  0.55           C  
ATOM    625  O   CYS A 134      -4.919   1.251  -6.036  1.00  0.98           O  
ATOM    626  CB  CYS A 134      -1.654   1.455  -5.063  1.00  0.48           C  
ATOM    627  SG  CYS A 134      -0.783   2.587  -6.178  1.00  0.63           S  
ATOM    628  H   CYS A 134      -2.861  -0.020  -3.656  1.00  0.45           H  
ATOM    629  HA  CYS A 134      -2.968   2.789  -4.021  1.00  0.50           H  
ATOM    630  HB2 CYS A 134      -1.026   1.399  -4.177  1.00  0.49           H  
ATOM    631  HB3 CYS A 134      -1.695   0.457  -5.491  1.00  0.54           H  
ATOM    632  N   TRP A 135      -4.043   3.311  -6.254  1.00  0.59           N  
ATOM    633  CA  TRP A 135      -4.753   3.701  -7.470  1.00  0.66           C  
ATOM    634  C   TRP A 135      -3.805   3.844  -8.671  1.00  0.68           C  
ATOM    635  O   TRP A 135      -4.283   3.915  -9.797  1.00  0.83           O  
ATOM    636  CB  TRP A 135      -5.523   5.001  -7.192  1.00  0.72           C  
ATOM    637  CG  TRP A 135      -4.708   6.248  -7.001  1.00  0.75           C  
ATOM    638  CD1 TRP A 135      -4.321   6.774  -5.817  1.00  0.79           C  
ATOM    639  CD2 TRP A 135      -4.157   7.140  -8.022  1.00  0.91           C  
ATOM    640  NE1 TRP A 135      -3.609   7.938  -6.032  1.00  0.96           N  
ATOM    641  CE2 TRP A 135      -3.455   8.200  -7.376  1.00  1.02           C  
ATOM    642  CE3 TRP A 135      -4.161   7.145  -9.432  1.00  1.06           C  
ATOM    643  CZ2 TRP A 135      -2.796   9.213  -8.088  1.00  1.23           C  
ATOM    644  CZ3 TRP A 135      -3.472   8.135 -10.155  1.00  1.25           C  
ATOM    645  CH2 TRP A 135      -2.800   9.178  -9.492  1.00  1.33           C  
ATOM    646  H   TRP A 135      -3.348   3.943  -5.897  1.00  0.88           H  
ATOM    647  HA  TRP A 135      -5.478   2.929  -7.733  1.00  0.73           H  
ATOM    648  HB2 TRP A 135      -6.194   5.174  -8.035  1.00  0.83           H  
ATOM    649  HB3 TRP A 135      -6.151   4.855  -6.312  1.00  0.74           H  
ATOM    650  HD1 TRP A 135      -4.507   6.328  -4.846  1.00  0.81           H  
ATOM    651  HE1 TRP A 135      -3.252   8.523  -5.291  1.00  1.10           H  
ATOM    652  HE3 TRP A 135      -4.686   6.369  -9.965  1.00  1.07           H  
ATOM    653  HZ2 TRP A 135      -2.293  10.016  -7.567  1.00  1.35           H  
ATOM    654  HZ3 TRP A 135      -3.452   8.069 -11.223  1.00  1.39           H  
ATOM    655  HH2 TRP A 135      -2.283   9.948 -10.051  1.00  1.52           H  
ATOM    656  N   GLU A 136      -2.487   3.898  -8.443  1.00  0.60           N  
ATOM    657  CA  GLU A 136      -1.473   4.120  -9.471  1.00  0.62           C  
ATOM    658  C   GLU A 136      -0.962   2.769 -10.024  1.00  0.71           C  
ATOM    659  O   GLU A 136      -1.243   2.440 -11.173  1.00  1.12           O  
ATOM    660  CB  GLU A 136      -0.331   4.931  -8.837  1.00  0.55           C  
ATOM    661  CG  GLU A 136      -0.183   6.375  -9.306  1.00  0.77           C  
ATOM    662  CD  GLU A 136       0.654   6.468 -10.587  1.00  1.09           C  
ATOM    663  OE1 GLU A 136       0.561   5.564 -11.440  1.00  1.68           O  
ATOM    664  OE2 GLU A 136       1.492   7.387 -10.743  1.00  1.69           O  
ATOM    665  H   GLU A 136      -2.137   3.741  -7.499  1.00  0.53           H  
ATOM    666  HA  GLU A 136      -1.907   4.702 -10.289  1.00  0.69           H  
ATOM    667  HB2 GLU A 136      -0.423   4.935  -7.751  1.00  0.63           H  
ATOM    668  HB3 GLU A 136       0.585   4.431  -9.080  1.00  0.69           H  
ATOM    669  HG2 GLU A 136      -1.179   6.774  -9.437  1.00  0.88           H  
ATOM    670  HG3 GLU A 136       0.322   6.944  -8.525  1.00  1.06           H  
ATOM    671  N   CYS A 137      -0.245   1.988  -9.193  1.00  0.57           N  
ATOM    672  CA  CYS A 137       0.203   0.623  -9.459  1.00  0.62           C  
ATOM    673  C   CYS A 137      -0.789  -0.473  -8.986  1.00  0.69           C  
ATOM    674  O   CYS A 137      -0.580  -1.652  -9.275  1.00  1.08           O  
ATOM    675  CB  CYS A 137       1.568   0.401  -8.782  1.00  0.60           C  
ATOM    676  SG  CYS A 137       1.626   0.631  -6.964  1.00  0.59           S  
ATOM    677  H   CYS A 137      -0.107   2.320  -8.253  1.00  0.65           H  
ATOM    678  HA  CYS A 137       0.354   0.529 -10.535  1.00  0.69           H  
ATOM    679  HB2 CYS A 137       1.833  -0.615  -9.074  1.00  0.71           H  
ATOM    680  HB3 CYS A 137       2.270   1.070  -9.259  1.00  0.60           H  
ATOM    681  N   GLY A 138      -1.796  -0.129  -8.176  1.00  0.51           N  
ATOM    682  CA  GLY A 138      -2.823  -1.070  -7.715  1.00  0.53           C  
ATOM    683  C   GLY A 138      -2.342  -2.123  -6.712  1.00  0.56           C  
ATOM    684  O   GLY A 138      -3.076  -3.076  -6.454  1.00  0.73           O  
ATOM    685  H   GLY A 138      -1.835   0.836  -7.875  1.00  0.58           H  
ATOM    686  HA2 GLY A 138      -3.627  -0.511  -7.244  1.00  0.60           H  
ATOM    687  HA3 GLY A 138      -3.214  -1.611  -8.575  1.00  0.54           H  
ATOM    688  N   SER A 139      -1.147  -2.010  -6.117  1.00  0.49           N  
ATOM    689  CA  SER A 139      -0.761  -2.957  -5.065  1.00  0.50           C  
ATOM    690  C   SER A 139      -1.517  -2.687  -3.769  1.00  0.50           C  
ATOM    691  O   SER A 139      -1.609  -1.542  -3.340  1.00  0.71           O  
ATOM    692  CB  SER A 139       0.759  -3.044  -4.811  1.00  0.66           C  
ATOM    693  OG  SER A 139       1.457  -1.832  -4.770  1.00  1.55           O  
ATOM    694  H   SER A 139      -0.600  -1.167  -6.254  1.00  0.44           H  
ATOM    695  HA  SER A 139      -1.069  -3.938  -5.419  1.00  0.57           H  
ATOM    696  HB2 SER A 139       0.981  -3.647  -3.912  1.00  0.87           H  
ATOM    697  HB3 SER A 139       1.188  -3.506  -5.681  1.00  1.08           H  
ATOM    698  HG  SER A 139       1.323  -1.433  -3.893  1.00  1.05           H  
ATOM    699  N   VAL A 140      -2.034  -3.738  -3.126  1.00  0.45           N  
ATOM    700  CA  VAL A 140      -2.503  -3.648  -1.742  1.00  0.49           C  
ATOM    701  C   VAL A 140      -1.304  -3.624  -0.784  1.00  0.52           C  
ATOM    702  O   VAL A 140      -0.257  -4.198  -1.077  1.00  0.67           O  
ATOM    703  CB  VAL A 140      -3.500  -4.777  -1.398  1.00  0.57           C  
ATOM    704  CG1 VAL A 140      -4.079  -4.694   0.022  1.00  0.66           C  
ATOM    705  CG2 VAL A 140      -4.711  -4.800  -2.353  1.00  0.61           C  
ATOM    706  H   VAL A 140      -2.102  -4.638  -3.575  1.00  0.65           H  
ATOM    707  HA  VAL A 140      -3.022  -2.704  -1.642  1.00  0.47           H  
ATOM    708  HB  VAL A 140      -2.974  -5.726  -1.506  1.00  0.59           H  
ATOM    709 HG11 VAL A 140      -4.553  -3.726   0.176  1.00  1.34           H  
ATOM    710 HG12 VAL A 140      -4.825  -5.473   0.158  1.00  1.39           H  
ATOM    711 HG13 VAL A 140      -3.303  -4.839   0.772  1.00  1.92           H  
ATOM    712 HG21 VAL A 140      -5.267  -5.728  -2.220  1.00  1.66           H  
ATOM    713 HG22 VAL A 140      -5.371  -3.965  -2.135  1.00  1.54           H  
ATOM    714 HG23 VAL A 140      -4.398  -4.736  -3.394  1.00  1.61           H  
ATOM    715  N   TYR A 141      -1.497  -2.955   0.351  1.00  0.47           N  
ATOM    716  CA  TYR A 141      -0.597  -2.715   1.474  1.00  0.46           C  
ATOM    717  C   TYR A 141      -1.375  -2.870   2.779  1.00  0.44           C  
ATOM    718  O   TYR A 141      -2.538  -2.459   2.861  1.00  0.53           O  
ATOM    719  CB  TYR A 141      -0.093  -1.270   1.411  1.00  0.47           C  
ATOM    720  CG  TYR A 141       0.817  -0.995   0.246  1.00  0.49           C  
ATOM    721  CD1 TYR A 141       0.291  -0.685  -1.023  1.00  1.78           C  
ATOM    722  CD2 TYR A 141       2.203  -1.089   0.438  1.00  2.20           C  
ATOM    723  CE1 TYR A 141       1.152  -0.493  -2.113  1.00  1.81           C  
ATOM    724  CE2 TYR A 141       3.074  -0.868  -0.634  1.00  2.22           C  
ATOM    725  CZ  TYR A 141       2.551  -0.586  -1.916  1.00  0.59           C  
ATOM    726  OH  TYR A 141       3.417  -0.415  -2.949  1.00  0.68           O  
ATOM    727  H   TYR A 141      -2.393  -2.488   0.435  1.00  0.48           H  
ATOM    728  HA  TYR A 141       0.238  -3.412   1.460  1.00  0.48           H  
ATOM    729  HB2 TYR A 141      -0.942  -0.588   1.365  1.00  0.48           H  
ATOM    730  HB3 TYR A 141       0.454  -1.055   2.330  1.00  0.49           H  
ATOM    731  HD1 TYR A 141      -0.781  -0.615  -1.175  1.00  3.25           H  
ATOM    732  HD2 TYR A 141       2.602  -1.351   1.409  1.00  3.68           H  
ATOM    733  HE1 TYR A 141       0.724  -0.259  -3.083  1.00  3.28           H  
ATOM    734  HE2 TYR A 141       4.134  -0.959  -0.462  1.00  3.70           H  
ATOM    735  HH  TYR A 141       4.264  -0.137  -2.604  1.00  1.20           H  
ATOM    736  N   LYS A 142      -0.759  -3.441   3.815  1.00  0.39           N  
ATOM    737  CA  LYS A 142      -1.458  -3.747   5.057  1.00  0.24           C  
ATOM    738  C   LYS A 142      -0.757  -3.192   6.295  1.00  0.36           C  
ATOM    739  O   LYS A 142       0.465  -3.035   6.320  1.00  0.49           O  
ATOM    740  CB  LYS A 142      -1.618  -5.271   5.152  1.00  0.36           C  
ATOM    741  CG  LYS A 142      -2.890  -5.628   5.921  1.00  0.50           C  
ATOM    742  CD  LYS A 142      -2.661  -6.192   7.318  1.00  0.86           C  
ATOM    743  CE  LYS A 142      -3.833  -5.677   8.152  1.00  1.22           C  
ATOM    744  NZ  LYS A 142      -3.794  -6.184   9.535  1.00  2.33           N  
ATOM    745  H   LYS A 142       0.189  -3.803   3.721  1.00  0.43           H  
ATOM    746  HA  LYS A 142      -2.444  -3.282   5.025  1.00  0.23           H  
ATOM    747  HB2 LYS A 142      -1.726  -5.684   4.150  1.00  0.53           H  
ATOM    748  HB3 LYS A 142      -0.728  -5.695   5.626  1.00  0.47           H  
ATOM    749  HG2 LYS A 142      -3.518  -4.748   5.971  1.00  1.33           H  
ATOM    750  HG3 LYS A 142      -3.476  -6.346   5.366  1.00  1.11           H  
ATOM    751  HD2 LYS A 142      -2.649  -7.283   7.272  1.00  1.28           H  
ATOM    752  HD3 LYS A 142      -1.712  -5.840   7.724  1.00  1.28           H  
ATOM    753  HE2 LYS A 142      -3.750  -4.585   8.190  1.00  1.72           H  
ATOM    754  HE3 LYS A 142      -4.769  -5.911   7.629  1.00  0.96           H  
ATOM    755  HZ1 LYS A 142      -4.513  -5.737  10.095  1.00  3.32           H  
ATOM    756  HZ2 LYS A 142      -2.907  -5.898   9.944  1.00  3.30           H  
ATOM    757  HZ3 LYS A 142      -3.899  -7.187   9.566  1.00  2.17           H  
ATOM    758  N   LEU A 143      -1.540  -2.933   7.352  1.00  0.43           N  
ATOM    759  CA  LEU A 143      -0.979  -2.475   8.628  1.00  0.48           C  
ATOM    760  C   LEU A 143      -0.744  -3.620   9.605  1.00  0.41           C  
ATOM    761  O   LEU A 143      -1.612  -4.472   9.807  1.00  0.62           O  
ATOM    762  CB  LEU A 143      -1.893  -1.433   9.284  1.00  0.70           C  
ATOM    763  CG  LEU A 143      -1.180  -0.623  10.394  1.00  0.82           C  
ATOM    764  CD1 LEU A 143      -1.384   0.865  10.129  1.00  0.58           C  
ATOM    765  CD2 LEU A 143      -1.717  -0.957  11.788  1.00  1.15           C  
ATOM    766  H   LEU A 143      -2.543  -3.079   7.266  1.00  0.36           H  
ATOM    767  HA  LEU A 143      -0.010  -2.017   8.421  1.00  0.54           H  
ATOM    768  HB2 LEU A 143      -2.272  -0.763   8.520  1.00  0.86           H  
ATOM    769  HB3 LEU A 143      -2.750  -1.948   9.709  1.00  0.83           H  
ATOM    770  HG  LEU A 143      -0.109  -0.822  10.381  1.00  1.05           H  
ATOM    771 HD11 LEU A 143      -0.772   1.133   9.268  1.00  1.35           H  
ATOM    772 HD12 LEU A 143      -1.068   1.433  10.999  1.00  1.63           H  
ATOM    773 HD13 LEU A 143      -2.436   1.065   9.935  1.00  1.65           H  
ATOM    774 HD21 LEU A 143      -1.089  -0.499  12.546  1.00  1.63           H  
ATOM    775 HD22 LEU A 143      -1.703  -2.036  11.943  1.00  1.98           H  
ATOM    776 HD23 LEU A 143      -2.720  -0.562  11.905  1.00  2.28           H  
ATOM    777  N   ASN A 144       0.394  -3.587  10.282  1.00  0.39           N  
ATOM    778  CA  ASN A 144       0.675  -4.423  11.443  1.00  0.42           C  
ATOM    779  C   ASN A 144       0.586  -3.540  12.716  1.00  0.64           C  
ATOM    780  O   ASN A 144       0.823  -2.343  12.622  1.00  0.86           O  
ATOM    781  CB  ASN A 144       2.018  -5.164  11.237  1.00  0.52           C  
ATOM    782  CG  ASN A 144       3.228  -4.274  10.956  1.00  0.78           C  
ATOM    783  OD1 ASN A 144       3.103  -3.090  10.736  1.00  1.29           O  
ATOM    784  ND2 ASN A 144       4.427  -4.809  10.959  1.00  1.07           N  
ATOM    785  H   ASN A 144       1.014  -2.779  10.163  1.00  0.45           H  
ATOM    786  HA  ASN A 144      -0.099  -5.183  11.491  1.00  0.56           H  
ATOM    787  HB2 ASN A 144       2.226  -5.745  12.132  1.00  0.89           H  
ATOM    788  HB3 ASN A 144       1.913  -5.859  10.404  1.00  0.75           H  
ATOM    789 HD21 ASN A 144       4.570  -5.780  10.827  1.00  1.13           H  
ATOM    790 HD22 ASN A 144       5.236  -4.178  11.046  1.00  1.52           H  
ATOM    791  N   PRO A 145       0.210  -4.059  13.903  1.00  0.95           N  
ATOM    792  CA  PRO A 145      -0.045  -3.232  15.098  1.00  1.40           C  
ATOM    793  C   PRO A 145       1.228  -2.599  15.682  1.00  1.53           C  
ATOM    794  O   PRO A 145       1.193  -1.515  16.251  1.00  2.35           O  
ATOM    795  CB  PRO A 145      -0.645  -4.204  16.123  1.00  1.80           C  
ATOM    796  CG  PRO A 145      -0.017  -5.541  15.727  1.00  1.62           C  
ATOM    797  CD  PRO A 145      -0.051  -5.459  14.202  1.00  1.22           C  
ATOM    798  HA  PRO A 145      -0.760  -2.440  14.872  1.00  1.53           H  
ATOM    799  HB2 PRO A 145      -0.402  -3.928  17.151  1.00  2.08           H  
ATOM    800  HB3 PRO A 145      -1.725  -4.260  15.994  1.00  2.00           H  
ATOM    801  HG2 PRO A 145       1.012  -5.593  16.080  1.00  1.48           H  
ATOM    802  HG3 PRO A 145      -0.570  -6.390  16.111  1.00  2.00           H  
ATOM    803  HD2 PRO A 145       0.700  -6.116  13.772  1.00  1.16           H  
ATOM    804  HD3 PRO A 145      -1.044  -5.730  13.840  1.00  1.39           H  
ATOM    805  N   VAL A 146       2.340  -3.316  15.526  1.00  0.97           N  
ATOM    806  CA  VAL A 146       3.707  -3.024  15.964  1.00  0.95           C  
ATOM    807  C   VAL A 146       3.885  -2.545  17.420  1.00  1.31           C  
ATOM    808  O   VAL A 146       3.022  -2.722  18.280  1.00  2.32           O  
ATOM    809  CB  VAL A 146       4.460  -2.159  14.917  1.00  1.27           C  
ATOM    810  CG1 VAL A 146       4.251  -2.710  13.530  1.00  0.93           C  
ATOM    811  CG2 VAL A 146       4.020  -0.721  14.673  1.00  2.84           C  
ATOM    812  H   VAL A 146       2.261  -4.060  14.860  1.00  0.80           H  
ATOM    813  HA  VAL A 146       4.188  -4.001  15.946  1.00  1.15           H  
ATOM    814  HB  VAL A 146       5.523  -2.171  15.163  1.00  2.35           H  
ATOM    815 HG11 VAL A 146       3.195  -2.660  13.290  1.00  1.87           H  
ATOM    816 HG12 VAL A 146       4.728  -2.025  12.843  1.00  1.79           H  
ATOM    817 HG13 VAL A 146       4.649  -3.716  13.470  1.00  2.09           H  
ATOM    818 HG21 VAL A 146       3.846  -0.243  15.622  1.00  3.52           H  
ATOM    819 HG22 VAL A 146       4.800  -0.233  14.054  1.00  3.54           H  
ATOM    820 HG23 VAL A 146       3.083  -0.684  14.120  1.00  3.76           H  
ATOM    821  N   GLY A 147       5.065  -1.994  17.723  1.00  1.44           N  
ATOM    822  CA  GLY A 147       5.366  -1.262  18.947  1.00  1.80           C  
ATOM    823  C   GLY A 147       6.799  -0.759  18.960  1.00  2.07           C  
ATOM    824  O   GLY A 147       7.715  -1.388  18.442  1.00  2.28           O  
ATOM    825  H   GLY A 147       5.781  -1.991  17.008  1.00  1.81           H  
ATOM    826  HA2 GLY A 147       4.676  -0.421  19.017  1.00  1.65           H  
ATOM    827  HA3 GLY A 147       5.209  -1.863  19.837  1.00  2.46           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.603   2.833  -6.001  1.00  0.40          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A  94      -6.128  -8.633  -0.220  1.00  0.68           N  
ATOM      2  CA  MET A  94      -6.762  -8.149   1.002  1.00  0.62           C  
ATOM      3  C   MET A  94      -6.656  -8.983   2.277  1.00  0.92           C  
ATOM      4  O   MET A  94      -7.185  -8.608   3.315  1.00  1.99           O  
ATOM      5  CB  MET A  94      -8.236  -7.955   0.660  1.00  0.62           C  
ATOM      6  CG  MET A  94      -8.416  -7.121  -0.616  1.00  0.60           C  
ATOM      7  SD  MET A  94      -9.843  -6.011  -0.708  1.00  0.99           S  
ATOM      8  CE  MET A  94     -11.180  -7.210  -0.461  1.00  2.05           C  
ATOM      9  H   MET A  94      -6.737  -8.767  -1.010  1.00  0.82           H  
ATOM     10  HA  MET A  94      -6.304  -7.204   1.242  1.00  0.61           H  
ATOM     11  HB2 MET A  94      -8.687  -8.926   0.497  1.00  0.71           H  
ATOM     12  HB3 MET A  94      -8.725  -7.523   1.517  1.00  0.70           H  
ATOM     13  HG2 MET A  94      -7.510  -6.550  -0.783  1.00  0.64           H  
ATOM     14  HG3 MET A  94      -8.471  -7.818  -1.442  1.00  0.59           H  
ATOM     15  HE1 MET A  94     -10.986  -8.123  -1.024  1.00  2.99           H  
ATOM     16  HE2 MET A  94     -11.263  -7.453   0.600  1.00  2.78           H  
ATOM     17  HE3 MET A  94     -12.127  -6.782  -0.796  1.00  2.98           H  
ATOM     18  N   LYS A  95      -5.969 -10.108   2.209  1.00  0.93           N  
ATOM     19  CA  LYS A  95      -5.549 -10.843   3.392  1.00  0.99           C  
ATOM     20  C   LYS A  95      -4.547 -10.048   4.242  1.00  1.06           C  
ATOM     21  O   LYS A  95      -4.822  -9.724   5.398  1.00  1.52           O  
ATOM     22  CB  LYS A  95      -5.024 -12.226   2.950  1.00  1.02           C  
ATOM     23  CG  LYS A  95      -4.062 -12.242   1.736  1.00  0.99           C  
ATOM     24  CD  LYS A  95      -2.667 -12.701   2.163  1.00  1.03           C  
ATOM     25  CE  LYS A  95      -1.585 -12.648   1.076  1.00  1.11           C  
ATOM     26  NZ  LYS A  95      -0.238 -12.885   1.665  1.00  2.14           N  
ATOM     27  H   LYS A  95      -5.566 -10.352   1.320  1.00  1.64           H  
ATOM     28  HA  LYS A  95      -6.408 -10.973   4.042  1.00  1.12           H  
ATOM     29  HB2 LYS A  95      -4.543 -12.683   3.817  1.00  1.08           H  
ATOM     30  HB3 LYS A  95      -5.886 -12.833   2.679  1.00  1.08           H  
ATOM     31  HG2 LYS A  95      -4.444 -12.925   0.976  1.00  1.17           H  
ATOM     32  HG3 LYS A  95      -4.000 -11.248   1.305  1.00  0.98           H  
ATOM     33  HD2 LYS A  95      -2.364 -12.048   2.971  1.00  1.05           H  
ATOM     34  HD3 LYS A  95      -2.756 -13.720   2.531  1.00  1.24           H  
ATOM     35  HE2 LYS A  95      -1.807 -13.399   0.312  1.00  1.64           H  
ATOM     36  HE3 LYS A  95      -1.605 -11.659   0.611  1.00  1.22           H  
ATOM     37  HZ1 LYS A  95       0.489 -12.848   0.966  1.00  2.38           H  
ATOM     38  HZ2 LYS A  95      -0.196 -13.767   2.154  1.00  2.98           H  
ATOM     39  HZ3 LYS A  95      -0.028 -12.155   2.350  1.00  3.07           H  
ATOM     40  N   ASP A  96      -3.400  -9.760   3.627  1.00  0.94           N  
ATOM     41  CA  ASP A  96      -2.096  -9.435   4.224  1.00  0.98           C  
ATOM     42  C   ASP A  96      -0.971  -9.529   3.157  1.00  0.92           C  
ATOM     43  O   ASP A  96      -0.275 -10.537   3.053  1.00  1.05           O  
ATOM     44  CB  ASP A  96      -1.853 -10.345   5.425  1.00  1.13           C  
ATOM     45  CG  ASP A  96      -0.525 -10.049   6.116  1.00  1.42           C  
ATOM     46  OD1 ASP A  96      -0.376  -8.870   6.507  1.00  2.53           O  
ATOM     47  OD2 ASP A  96       0.278 -10.995   6.261  1.00  2.08           O  
ATOM     48  H   ASP A  96      -3.404  -9.913   2.631  1.00  1.17           H  
ATOM     49  HA  ASP A  96      -2.112  -8.401   4.559  1.00  0.96           H  
ATOM     50  HB2 ASP A  96      -2.639 -10.243   6.168  1.00  1.19           H  
ATOM     51  HB3 ASP A  96      -1.925 -11.352   5.042  1.00  1.08           H  
ATOM     52  N   PRO A  97      -0.923  -8.551   2.239  1.00  0.77           N  
ATOM     53  CA  PRO A  97      -0.128  -8.539   1.008  1.00  0.77           C  
ATOM     54  C   PRO A  97       1.298  -7.995   1.197  1.00  0.76           C  
ATOM     55  O   PRO A  97       2.198  -8.731   1.587  1.00  1.57           O  
ATOM     56  CB  PRO A  97      -0.962  -7.677   0.054  1.00  0.71           C  
ATOM     57  CG  PRO A  97      -1.637  -6.679   1.000  1.00  0.58           C  
ATOM     58  CD  PRO A  97      -1.975  -7.559   2.167  1.00  0.70           C  
ATOM     59  HA  PRO A  97      -0.053  -9.545   0.599  1.00  0.88           H  
ATOM     60  HB2 PRO A  97      -0.373  -7.194  -0.724  1.00  0.75           H  
ATOM     61  HB3 PRO A  97      -1.707  -8.308  -0.412  1.00  0.80           H  
ATOM     62  HG2 PRO A  97      -0.956  -5.908   1.354  1.00  0.54           H  
ATOM     63  HG3 PRO A  97      -2.521  -6.241   0.565  1.00  0.53           H  
ATOM     64  HD2 PRO A  97      -2.064  -7.019   3.096  1.00  0.83           H  
ATOM     65  HD3 PRO A  97      -2.920  -8.051   1.980  1.00  0.72           H  
ATOM     66  N   ILE A  98       1.500  -6.714   0.867  1.00  0.69           N  
ATOM     67  CA  ILE A  98       2.696  -5.921   1.124  1.00  0.68           C  
ATOM     68  C   ILE A  98       2.524  -5.312   2.506  1.00  0.65           C  
ATOM     69  O   ILE A  98       1.416  -4.968   2.904  1.00  0.60           O  
ATOM     70  CB  ILE A  98       2.867  -4.785   0.096  1.00  0.75           C  
ATOM     71  CG1 ILE A  98       2.532  -5.196  -1.352  1.00  0.80           C  
ATOM     72  CG2 ILE A  98       4.231  -4.102   0.335  1.00  0.76           C  
ATOM     73  CD1 ILE A  98       3.418  -4.612  -2.444  1.00  0.80           C  
ATOM     74  H   ILE A  98       0.676  -6.171   0.677  1.00  1.21           H  
ATOM     75  HA  ILE A  98       3.581  -6.550   1.111  1.00  0.78           H  
ATOM     76  HB  ILE A  98       2.116  -4.059   0.332  1.00  0.85           H  
ATOM     77 HG12 ILE A  98       2.598  -6.254  -1.450  1.00  1.10           H  
ATOM     78 HG13 ILE A  98       1.485  -4.969  -1.548  1.00  1.09           H  
ATOM     79 HG21 ILE A  98       4.423  -3.332  -0.406  1.00  1.87           H  
ATOM     80 HG22 ILE A  98       4.224  -3.602   1.306  1.00  1.24           H  
ATOM     81 HG23 ILE A  98       5.033  -4.839   0.307  1.00  1.92           H  
ATOM     82 HD11 ILE A  98       3.087  -4.993  -3.414  1.00  2.09           H  
ATOM     83 HD12 ILE A  98       3.352  -3.527  -2.424  1.00  1.99           H  
ATOM     84 HD13 ILE A  98       4.444  -4.923  -2.246  1.00  1.41           H  
ATOM     85  N   ILE A  99       3.621  -5.127   3.215  1.00  0.69           N  
ATOM     86  CA  ILE A  99       3.613  -4.733   4.627  1.00  0.68           C  
ATOM     87  C   ILE A  99       4.112  -3.309   4.839  1.00  0.64           C  
ATOM     88  O   ILE A  99       5.109  -2.917   4.240  1.00  0.71           O  
ATOM     89  CB  ILE A  99       4.454  -5.744   5.429  1.00  0.77           C  
ATOM     90  CG1 ILE A  99       3.829  -7.153   5.374  1.00  0.86           C  
ATOM     91  CG2 ILE A  99       4.656  -5.308   6.890  1.00  0.77           C  
ATOM     92  CD1 ILE A  99       2.551  -7.318   6.210  1.00  0.94           C  
ATOM     93  H   ILE A  99       4.491  -5.255   2.725  1.00  0.76           H  
ATOM     94  HA  ILE A  99       2.587  -4.758   4.982  1.00  0.65           H  
ATOM     95  HB  ILE A  99       5.443  -5.801   4.969  1.00  0.79           H  
ATOM     96 HG12 ILE A  99       3.607  -7.433   4.346  1.00  0.91           H  
ATOM     97 HG13 ILE A  99       4.585  -7.853   5.712  1.00  0.83           H  
ATOM     98 HG21 ILE A  99       3.694  -5.041   7.334  1.00  1.54           H  
ATOM     99 HG22 ILE A  99       5.103  -6.119   7.468  1.00  1.64           H  
ATOM    100 HG23 ILE A  99       5.323  -4.448   6.943  1.00  1.64           H  
ATOM    101 HD11 ILE A  99       1.763  -6.681   5.804  1.00  1.95           H  
ATOM    102 HD12 ILE A  99       2.223  -8.354   6.148  1.00  1.97           H  
ATOM    103 HD13 ILE A  99       2.727  -7.066   7.262  1.00  1.29           H  
ATOM    104  N   ILE A 100       3.463  -2.581   5.751  1.00  0.55           N  
ATOM    105  CA  ILE A 100       3.820  -1.248   6.243  1.00  0.52           C  
ATOM    106  C   ILE A 100       3.867  -1.273   7.768  1.00  0.57           C  
ATOM    107  O   ILE A 100       2.865  -1.605   8.398  1.00  0.69           O  
ATOM    108  CB  ILE A 100       2.756  -0.225   5.780  1.00  0.43           C  
ATOM    109  CG1 ILE A 100       2.614  -0.224   4.242  1.00  0.40           C  
ATOM    110  CG2 ILE A 100       3.054   1.197   6.294  1.00  0.50           C  
ATOM    111  CD1 ILE A 100       3.905   0.134   3.496  1.00  0.48           C  
ATOM    112  H   ILE A 100       2.594  -2.958   6.113  1.00  0.53           H  
ATOM    113  HA  ILE A 100       4.805  -0.965   5.867  1.00  0.56           H  
ATOM    114  HB  ILE A 100       1.801  -0.534   6.221  1.00  0.39           H  
ATOM    115 HG12 ILE A 100       2.309  -1.217   3.925  1.00  0.41           H  
ATOM    116 HG13 ILE A 100       1.828   0.467   3.938  1.00  0.39           H  
ATOM    117 HG21 ILE A 100       2.354   1.906   5.852  1.00  1.32           H  
ATOM    118 HG22 ILE A 100       2.934   1.236   7.376  1.00  1.59           H  
ATOM    119 HG23 ILE A 100       4.073   1.491   6.042  1.00  1.73           H  
ATOM    120 HD11 ILE A 100       4.713  -0.525   3.796  1.00  1.34           H  
ATOM    121 HD12 ILE A 100       3.743   0.016   2.425  1.00  1.65           H  
ATOM    122 HD13 ILE A 100       4.197   1.157   3.716  1.00  1.49           H  
ATOM    123  N   GLU A 101       5.008  -0.878   8.326  1.00  0.59           N  
ATOM    124  CA  GLU A 101       5.222  -0.716   9.775  1.00  0.62           C  
ATOM    125  C   GLU A 101       4.642   0.609  10.283  1.00  0.71           C  
ATOM    126  O   GLU A 101       4.650   1.597   9.553  1.00  0.99           O  
ATOM    127  CB  GLU A 101       6.715  -0.846  10.137  1.00  0.72           C  
ATOM    128  CG  GLU A 101       6.946  -2.140  10.913  1.00  0.80           C  
ATOM    129  CD  GLU A 101       8.407  -2.368  11.265  1.00  1.40           C  
ATOM    130  OE1 GLU A 101       8.821  -1.817  12.309  1.00  2.61           O  
ATOM    131  OE2 GLU A 101       9.066  -3.112  10.510  1.00  2.18           O  
ATOM    132  H   GLU A 101       5.726  -0.555   7.697  1.00  0.71           H  
ATOM    133  HA  GLU A 101       4.687  -1.502  10.289  1.00  0.62           H  
ATOM    134  HB2 GLU A 101       7.332  -0.837   9.237  1.00  1.02           H  
ATOM    135  HB3 GLU A 101       7.018  -0.024  10.777  1.00  0.93           H  
ATOM    136  HG2 GLU A 101       6.387  -2.093  11.842  1.00  1.29           H  
ATOM    137  HG3 GLU A 101       6.572  -2.971  10.327  1.00  1.14           H  
ATOM    138  N   SER A 102       4.129   0.662  11.519  1.00  0.68           N  
ATOM    139  CA  SER A 102       3.345   1.848  11.923  1.00  0.81           C  
ATOM    140  C   SER A 102       3.348   2.212  13.400  1.00  1.08           C  
ATOM    141  O   SER A 102       3.508   3.391  13.710  1.00  2.51           O  
ATOM    142  CB  SER A 102       1.894   1.648  11.469  1.00  0.86           C  
ATOM    143  OG  SER A 102       0.992   2.564  12.075  1.00  1.71           O  
ATOM    144  H   SER A 102       4.165  -0.165  12.110  1.00  0.81           H  
ATOM    145  HA  SER A 102       3.754   2.734  11.431  1.00  0.98           H  
ATOM    146  HB2 SER A 102       1.847   1.751  10.385  1.00  1.18           H  
ATOM    147  HB3 SER A 102       1.585   0.636  11.734  1.00  1.32           H  
ATOM    148  HG  SER A 102       0.433   2.089  12.707  1.00  2.21           H  
ATOM    149  N   TYR A 103       3.067   1.254  14.286  1.00  1.11           N  
ATOM    150  CA  TYR A 103       3.103   1.401  15.747  1.00  1.05           C  
ATOM    151  C   TYR A 103       1.906   2.128  16.400  1.00  1.09           C  
ATOM    152  O   TYR A 103       1.763   2.087  17.623  1.00  1.65           O  
ATOM    153  CB  TYR A 103       4.405   2.059  16.200  1.00  1.09           C  
ATOM    154  CG  TYR A 103       5.699   1.619  15.541  1.00  1.18           C  
ATOM    155  CD1 TYR A 103       6.006   0.255  15.397  1.00  2.08           C  
ATOM    156  CD2 TYR A 103       6.615   2.590  15.096  1.00  2.19           C  
ATOM    157  CE1 TYR A 103       7.185  -0.141  14.740  1.00  2.23           C  
ATOM    158  CE2 TYR A 103       7.816   2.200  14.477  1.00  2.64           C  
ATOM    159  CZ  TYR A 103       8.084   0.832  14.256  1.00  2.04           C  
ATOM    160  OH  TYR A 103       9.190   0.460  13.558  1.00  2.62           O  
ATOM    161  H   TYR A 103       2.884   0.324  13.941  1.00  2.20           H  
ATOM    162  HA  TYR A 103       3.093   0.399  16.146  1.00  1.06           H  
ATOM    163  HB2 TYR A 103       4.310   3.140  16.111  1.00  1.15           H  
ATOM    164  HB3 TYR A 103       4.475   1.834  17.247  1.00  1.31           H  
ATOM    165  HD1 TYR A 103       5.326  -0.487  15.776  1.00  3.19           H  
ATOM    166  HD2 TYR A 103       6.379   3.635  15.222  1.00  3.19           H  
ATOM    167  HE1 TYR A 103       7.420  -1.187  14.616  1.00  3.22           H  
ATOM    168  HE2 TYR A 103       8.524   2.940  14.141  1.00  3.89           H  
ATOM    169  HH  TYR A 103       9.123  -0.456  13.203  1.00  2.40           H  
ATOM    170  N   ASP A 104       1.067   2.758  15.571  1.00  0.78           N  
ATOM    171  CA  ASP A 104      -0.075   3.614  15.939  1.00  0.81           C  
ATOM    172  C   ASP A 104      -1.383   3.154  15.232  1.00  1.06           C  
ATOM    173  O   ASP A 104      -2.286   3.948  14.991  1.00  2.71           O  
ATOM    174  CB  ASP A 104       0.207   5.076  15.532  1.00  1.05           C  
ATOM    175  CG  ASP A 104       1.505   5.778  16.000  1.00  1.59           C  
ATOM    176  OD1 ASP A 104       2.587   5.152  16.100  1.00  2.57           O  
ATOM    177  OD2 ASP A 104       1.467   7.023  16.091  1.00  2.39           O  
ATOM    178  H   ASP A 104       1.398   2.826  14.623  1.00  0.98           H  
ATOM    179  HA  ASP A 104      -0.234   3.568  17.018  1.00  0.96           H  
ATOM    180  HB2 ASP A 104       0.158   5.092  14.444  1.00  1.13           H  
ATOM    181  HB3 ASP A 104      -0.625   5.684  15.889  1.00  1.42           H  
ATOM    182  N   ASP A 105      -1.437   1.894  14.792  1.00  1.04           N  
ATOM    183  CA  ASP A 105      -2.572   1.160  14.202  1.00  0.90           C  
ATOM    184  C   ASP A 105      -3.166   1.641  12.861  1.00  0.84           C  
ATOM    185  O   ASP A 105      -3.844   0.839  12.224  1.00  1.04           O  
ATOM    186  CB  ASP A 105      -3.704   0.916  15.229  1.00  1.02           C  
ATOM    187  CG  ASP A 105      -3.393  -0.165  16.274  1.00  2.09           C  
ATOM    188  OD1 ASP A 105      -2.659  -1.119  15.931  1.00  3.24           O  
ATOM    189  OD2 ASP A 105      -3.957  -0.077  17.385  1.00  2.74           O  
ATOM    190  H   ASP A 105      -0.687   1.312  15.127  1.00  2.29           H  
ATOM    191  HA  ASP A 105      -2.159   0.189  13.961  1.00  0.93           H  
ATOM    192  HB2 ASP A 105      -3.973   1.846  15.721  1.00  1.08           H  
ATOM    193  HB3 ASP A 105      -4.598   0.590  14.696  1.00  1.40           H  
ATOM    194  N   TYR A 106      -2.918   2.860  12.365  1.00  0.81           N  
ATOM    195  CA  TYR A 106      -3.482   3.353  11.081  1.00  1.12           C  
ATOM    196  C   TYR A 106      -2.452   3.956  10.108  1.00  1.40           C  
ATOM    197  O   TYR A 106      -2.182   3.423   9.032  1.00  3.08           O  
ATOM    198  CB  TYR A 106      -4.690   4.298  11.303  1.00  1.29           C  
ATOM    199  CG  TYR A 106      -4.999   4.700  12.734  1.00  1.17           C  
ATOM    200  CD1 TYR A 106      -4.198   5.657  13.387  1.00  1.76           C  
ATOM    201  CD2 TYR A 106      -6.070   4.096  13.419  1.00  2.57           C  
ATOM    202  CE1 TYR A 106      -4.450   5.994  14.729  1.00  1.79           C  
ATOM    203  CE2 TYR A 106      -6.336   4.436  14.757  1.00  2.81           C  
ATOM    204  CZ  TYR A 106      -5.514   5.374  15.420  1.00  1.67           C  
ATOM    205  OH  TYR A 106      -5.734   5.662  16.730  1.00  2.17           O  
ATOM    206  H   TYR A 106      -2.464   3.506  13.004  1.00  0.75           H  
ATOM    207  HA  TYR A 106      -3.882   2.516  10.538  1.00  1.22           H  
ATOM    208  HB2 TYR A 106      -4.565   5.208  10.717  1.00  1.51           H  
ATOM    209  HB3 TYR A 106      -5.571   3.804  10.894  1.00  1.62           H  
ATOM    210  HD1 TYR A 106      -3.342   6.082  12.889  1.00  3.05           H  
ATOM    211  HD2 TYR A 106      -6.667   3.342  12.934  1.00  3.84           H  
ATOM    212  HE1 TYR A 106      -3.792   6.678  15.244  1.00  2.96           H  
ATOM    213  HE2 TYR A 106      -7.134   3.952  15.299  1.00  4.22           H  
ATOM    214  HH  TYR A 106      -5.025   6.191  17.099  1.00  2.23           H  
ATOM    215  N   ARG A 107      -1.901   5.104  10.494  1.00  0.68           N  
ATOM    216  CA  ARG A 107      -0.920   5.902   9.725  1.00  0.75           C  
ATOM    217  C   ARG A 107      -1.442   6.352   8.333  1.00  1.21           C  
ATOM    218  O   ARG A 107      -2.621   6.217   8.009  1.00  2.19           O  
ATOM    219  CB  ARG A 107       0.412   5.100   9.632  1.00  0.91           C  
ATOM    220  CG  ARG A 107       1.545   5.661  10.503  1.00  1.17           C  
ATOM    221  CD  ARG A 107       1.137   5.791  11.975  1.00  2.17           C  
ATOM    222  NE  ARG A 107       2.297   5.814  12.871  1.00  2.60           N  
ATOM    223  CZ  ARG A 107       3.055   6.844  13.201  1.00  2.99           C  
ATOM    224  NH1 ARG A 107       2.945   8.014  12.606  1.00  3.38           N  
ATOM    225  NH2 ARG A 107       3.925   6.680  14.165  1.00  3.91           N  
ATOM    226  H   ARG A 107      -2.204   5.395  11.404  1.00  1.79           H  
ATOM    227  HA  ARG A 107      -0.734   6.822  10.277  1.00  0.82           H  
ATOM    228  HB2 ARG A 107       0.251   4.063   9.927  1.00  1.44           H  
ATOM    229  HB3 ARG A 107       0.776   5.052   8.608  1.00  1.49           H  
ATOM    230  HG2 ARG A 107       2.393   4.978  10.425  1.00  2.48           H  
ATOM    231  HG3 ARG A 107       1.851   6.637  10.124  1.00  2.15           H  
ATOM    232  HD2 ARG A 107       0.538   6.691  12.121  1.00  3.16           H  
ATOM    233  HD3 ARG A 107       0.512   4.941  12.247  1.00  3.40           H  
ATOM    234  HE  ARG A 107       2.515   4.945  13.358  1.00  3.34           H  
ATOM    235 HH11 ARG A 107       2.230   8.134  11.917  1.00  3.53           H  
ATOM    236 HH12 ARG A 107       3.535   8.778  12.888  1.00  4.16           H  
ATOM    237 HH21 ARG A 107       3.783   5.858  14.764  1.00  4.57           H  
ATOM    238 HH22 ARG A 107       4.412   7.463  14.562  1.00  4.43           H  
ATOM    239  N   TYR A 108      -0.551   6.873   7.487  1.00  0.78           N  
ATOM    240  CA  TYR A 108      -0.680   6.768   6.029  1.00  0.69           C  
ATOM    241  C   TYR A 108       0.529   6.017   5.447  1.00  0.62           C  
ATOM    242  O   TYR A 108       1.559   5.904   6.111  1.00  0.69           O  
ATOM    243  CB  TYR A 108      -0.841   8.155   5.382  1.00  0.73           C  
ATOM    244  CG  TYR A 108       0.486   8.829   5.105  1.00  0.70           C  
ATOM    245  CD1 TYR A 108       1.177   9.453   6.158  1.00  1.69           C  
ATOM    246  CD2 TYR A 108       1.087   8.703   3.835  1.00  1.96           C  
ATOM    247  CE1 TYR A 108       2.481   9.935   5.956  1.00  1.61           C  
ATOM    248  CE2 TYR A 108       2.405   9.156   3.640  1.00  2.12           C  
ATOM    249  CZ  TYR A 108       3.106   9.777   4.699  1.00  0.96           C  
ATOM    250  OH  TYR A 108       4.378  10.226   4.519  1.00  1.20           O  
ATOM    251  H   TYR A 108       0.395   6.997   7.818  1.00  0.84           H  
ATOM    252  HA  TYR A 108      -1.552   6.173   5.788  1.00  0.71           H  
ATOM    253  HB2 TYR A 108      -1.368   8.037   4.435  1.00  0.70           H  
ATOM    254  HB3 TYR A 108      -1.458   8.790   6.018  1.00  0.91           H  
ATOM    255  HD1 TYR A 108       0.719   9.532   7.132  1.00  2.96           H  
ATOM    256  HD2 TYR A 108       0.556   8.236   3.007  1.00  3.16           H  
ATOM    257  HE1 TYR A 108       3.021  10.397   6.766  1.00  2.77           H  
ATOM    258  HE2 TYR A 108       2.872   9.026   2.676  1.00  3.42           H  
ATOM    259  HH  TYR A 108       4.726  10.018   3.651  1.00  1.79           H  
ATOM    260  N   VAL A 109       0.409   5.540   4.213  1.00  0.59           N  
ATOM    261  CA  VAL A 109       1.523   5.004   3.418  1.00  0.58           C  
ATOM    262  C   VAL A 109       1.752   5.856   2.179  1.00  0.58           C  
ATOM    263  O   VAL A 109       0.783   6.221   1.521  1.00  0.60           O  
ATOM    264  CB  VAL A 109       1.276   3.541   3.007  1.00  0.62           C  
ATOM    265  CG1 VAL A 109       0.033   3.320   2.143  1.00  0.71           C  
ATOM    266  CG2 VAL A 109       2.492   3.012   2.250  1.00  0.72           C  
ATOM    267  H   VAL A 109      -0.488   5.680   3.751  1.00  0.61           H  
ATOM    268  HA  VAL A 109       2.431   5.031   4.021  1.00  0.66           H  
ATOM    269  HB  VAL A 109       1.139   2.970   3.920  1.00  0.91           H  
ATOM    270 HG11 VAL A 109      -0.144   2.251   2.022  1.00  1.41           H  
ATOM    271 HG12 VAL A 109      -0.824   3.767   2.636  1.00  1.70           H  
ATOM    272 HG13 VAL A 109       0.166   3.771   1.160  1.00  1.43           H  
ATOM    273 HG21 VAL A 109       2.364   1.951   2.054  1.00  1.59           H  
ATOM    274 HG22 VAL A 109       2.586   3.535   1.298  1.00  1.55           H  
ATOM    275 HG23 VAL A 109       3.383   3.193   2.847  1.00  1.79           H  
ATOM    276  N   GLY A 110       3.016   6.128   1.851  1.00  0.65           N  
ATOM    277  CA  GLY A 110       3.422   6.725   0.577  1.00  0.71           C  
ATOM    278  C   GLY A 110       4.312   5.776  -0.222  1.00  0.59           C  
ATOM    279  O   GLY A 110       5.449   5.540   0.180  1.00  0.80           O  
ATOM    280  H   GLY A 110       3.743   5.755   2.446  1.00  0.71           H  
ATOM    281  HA2 GLY A 110       2.552   6.991  -0.022  1.00  0.76           H  
ATOM    282  HA3 GLY A 110       4.006   7.624   0.763  1.00  0.95           H  
ATOM    283  N   CYS A 111       3.808   5.285  -1.359  1.00  0.47           N  
ATOM    284  CA  CYS A 111       4.529   4.475  -2.347  1.00  0.50           C  
ATOM    285  C   CYS A 111       4.647   5.154  -3.731  1.00  0.44           C  
ATOM    286  O   CYS A 111       3.828   5.993  -4.135  1.00  0.44           O  
ATOM    287  CB  CYS A 111       3.894   3.069  -2.443  1.00  0.66           C  
ATOM    288  SG  CYS A 111       2.521   2.762  -3.635  1.00  0.88           S  
ATOM    289  H   CYS A 111       2.860   5.549  -1.589  1.00  0.54           H  
ATOM    290  HA  CYS A 111       5.545   4.338  -1.973  1.00  0.73           H  
ATOM    291  HB2 CYS A 111       4.686   2.338  -2.611  1.00  1.22           H  
ATOM    292  HB3 CYS A 111       3.510   2.846  -1.445  1.00  1.30           H  
ATOM    293  N   THR A 112       5.676   4.731  -4.473  1.00  0.49           N  
ATOM    294  CA  THR A 112       6.002   5.223  -5.821  1.00  0.51           C  
ATOM    295  C   THR A 112       6.108   4.128  -6.872  1.00  0.55           C  
ATOM    296  O   THR A 112       6.630   4.352  -7.959  1.00  0.66           O  
ATOM    297  CB  THR A 112       7.264   6.091  -5.787  1.00  0.68           C  
ATOM    298  OG1 THR A 112       8.271   5.402  -5.085  1.00  0.84           O  
ATOM    299  CG2 THR A 112       6.981   7.409  -5.072  1.00  0.79           C  
ATOM    300  H   THR A 112       6.352   4.125  -4.030  1.00  0.57           H  
ATOM    301  HA  THR A 112       5.183   5.842  -6.157  1.00  0.47           H  
ATOM    302  HB  THR A 112       7.597   6.316  -6.802  1.00  0.70           H  
ATOM    303  HG1 THR A 112       9.111   5.837  -5.256  1.00  1.73           H  
ATOM    304 HG21 THR A 112       6.240   7.961  -5.649  1.00  2.13           H  
ATOM    305 HG22 THR A 112       7.890   8.003  -5.012  1.00  1.73           H  
ATOM    306 HG23 THR A 112       6.594   7.218  -4.070  1.00  1.63           H  
ATOM    307  N   GLY A 113       5.585   2.931  -6.596  1.00  0.65           N  
ATOM    308  CA  GLY A 113       5.685   1.811  -7.532  1.00  0.86           C  
ATOM    309  C   GLY A 113       6.921   0.984  -7.242  1.00  1.44           C  
ATOM    310  O   GLY A 113       7.871   1.006  -8.022  1.00  2.73           O  
ATOM    311  H   GLY A 113       5.151   2.797  -5.697  1.00  0.68           H  
ATOM    312  HA2 GLY A 113       4.819   1.170  -7.469  1.00  0.98           H  
ATOM    313  HA3 GLY A 113       5.754   2.183  -8.550  1.00  0.81           H  
ATOM    314  N   SER A 114       6.907   0.263  -6.116  1.00  1.26           N  
ATOM    315  CA  SER A 114       8.060  -0.532  -5.655  1.00  1.60           C  
ATOM    316  C   SER A 114       9.220   0.398  -5.181  1.00  1.58           C  
ATOM    317  O   SER A 114       9.064   1.620  -5.265  1.00  1.62           O  
ATOM    318  CB  SER A 114       8.410  -1.527  -6.781  1.00  2.10           C  
ATOM    319  OG  SER A 114       8.735  -2.802  -6.268  1.00  3.07           O  
ATOM    320  H   SER A 114       6.109   0.355  -5.506  1.00  1.77           H  
ATOM    321  HA  SER A 114       7.755  -1.116  -4.787  1.00  1.78           H  
ATOM    322  HB2 SER A 114       7.536  -1.664  -7.420  1.00  2.21           H  
ATOM    323  HB3 SER A 114       9.201  -1.114  -7.404  1.00  2.63           H  
ATOM    324  HG  SER A 114       8.895  -3.404  -7.004  1.00  3.65           H  
ATOM    325  N   PRO A 115      10.364  -0.087  -4.645  1.00  1.85           N  
ATOM    326  CA  PRO A 115      11.329   0.779  -3.953  1.00  2.06           C  
ATOM    327  C   PRO A 115      12.162   1.681  -4.876  1.00  2.15           C  
ATOM    328  O   PRO A 115      12.946   2.484  -4.378  1.00  2.82           O  
ATOM    329  CB  PRO A 115      12.240  -0.165  -3.161  1.00  2.56           C  
ATOM    330  CG  PRO A 115      12.199  -1.462  -3.959  1.00  2.71           C  
ATOM    331  CD  PRO A 115      10.792  -1.475  -4.550  1.00  2.29           C  
ATOM    332  HA  PRO A 115      10.800   1.428  -3.253  1.00  2.07           H  
ATOM    333  HB2 PRO A 115      13.262   0.211  -3.098  1.00  2.85           H  
ATOM    334  HB3 PRO A 115      11.822  -0.330  -2.167  1.00  2.69           H  
ATOM    335  HG2 PRO A 115      12.931  -1.414  -4.766  1.00  2.90           H  
ATOM    336  HG3 PRO A 115      12.381  -2.331  -3.328  1.00  3.06           H  
ATOM    337  HD2 PRO A 115      10.851  -1.933  -5.534  1.00  2.52           H  
ATOM    338  HD3 PRO A 115      10.116  -2.029  -3.897  1.00  2.35           H  
ATOM    339  N   ALA A 116      12.040   1.535  -6.198  1.00  1.85           N  
ATOM    340  CA  ALA A 116      12.862   2.238  -7.183  1.00  2.15           C  
ATOM    341  C   ALA A 116      12.162   3.385  -7.919  1.00  2.01           C  
ATOM    342  O   ALA A 116      12.806   4.116  -8.663  1.00  2.87           O  
ATOM    343  CB  ALA A 116      13.376   1.175  -8.157  1.00  2.52           C  
ATOM    344  H   ALA A 116      11.351   0.891  -6.549  1.00  1.78           H  
ATOM    345  HA  ALA A 116      13.690   2.719  -6.680  1.00  2.39           H  
ATOM    346  HB1 ALA A 116      14.070   1.633  -8.862  1.00  3.12           H  
ATOM    347  HB2 ALA A 116      13.887   0.389  -7.598  1.00  3.00           H  
ATOM    348  HB3 ALA A 116      12.534   0.756  -8.712  1.00  2.54           H  
ATOM    349  N   GLY A 117      10.859   3.535  -7.696  1.00  1.21           N  
ATOM    350  CA  GLY A 117      10.008   4.489  -8.407  1.00  1.05           C  
ATOM    351  C   GLY A 117       9.624   3.980  -9.797  1.00  1.13           C  
ATOM    352  O   GLY A 117      10.392   4.085 -10.744  1.00  1.87           O  
ATOM    353  H   GLY A 117      10.466   2.953  -6.971  1.00  1.15           H  
ATOM    354  HA2 GLY A 117       9.104   4.676  -7.832  1.00  1.08           H  
ATOM    355  HA3 GLY A 117      10.560   5.419  -8.543  1.00  1.40           H  
ATOM    356  N   SER A 118       8.411   3.449  -9.924  1.00  0.74           N  
ATOM    357  CA  SER A 118       7.826   3.046 -11.217  1.00  0.83           C  
ATOM    358  C   SER A 118       6.739   4.000 -11.724  1.00  0.79           C  
ATOM    359  O   SER A 118       6.609   4.182 -12.931  1.00  0.96           O  
ATOM    360  CB  SER A 118       7.206   1.649 -11.118  1.00  0.90           C  
ATOM    361  OG  SER A 118       8.149   0.674 -10.717  1.00  1.66           O  
ATOM    362  H   SER A 118       7.834   3.451  -9.094  1.00  0.77           H  
ATOM    363  HA  SER A 118       8.595   3.020 -11.989  1.00  0.96           H  
ATOM    364  HB2 SER A 118       6.389   1.655 -10.404  1.00  1.14           H  
ATOM    365  HB3 SER A 118       6.790   1.388 -12.086  1.00  1.34           H  
ATOM    366  HG  SER A 118       8.362   0.865  -9.787  1.00  2.48           H  
ATOM    367  N   HIS A 119       5.944   4.592 -10.827  1.00  0.65           N  
ATOM    368  CA  HIS A 119       4.939   5.604 -11.173  1.00  0.64           C  
ATOM    369  C   HIS A 119       5.252   6.968 -10.525  1.00  0.67           C  
ATOM    370  O   HIS A 119       6.413   7.271 -10.242  1.00  1.33           O  
ATOM    371  CB  HIS A 119       3.561   5.009 -10.845  1.00  0.62           C  
ATOM    372  CG  HIS A 119       3.237   4.830  -9.377  1.00  0.50           C  
ATOM    373  ND1 HIS A 119       2.808   5.783  -8.513  1.00  0.51           N  
ATOM    374  CD2 HIS A 119       3.135   3.626  -8.760  1.00  0.52           C  
ATOM    375  CE1 HIS A 119       2.544   5.229  -7.329  1.00  0.44           C  
ATOM    376  NE2 HIS A 119       2.673   3.896  -7.461  1.00  0.47           N  
ATOM    377  H   HIS A 119       6.092   4.403  -9.840  1.00  0.61           H  
ATOM    378  HA  HIS A 119       4.943   5.794 -12.246  1.00  0.71           H  
ATOM    379  HB2 HIS A 119       2.792   5.595 -11.342  1.00  0.71           H  
ATOM    380  HB3 HIS A 119       3.524   4.027 -11.310  1.00  0.74           H  
ATOM    381  HD1 HIS A 119       2.562   6.726  -8.788  1.00  0.69           H  
ATOM    382  HD2 HIS A 119       3.276   2.703  -9.278  1.00  0.61           H  
ATOM    383  HE1 HIS A 119       2.179   5.758  -6.462  1.00  0.48           H  
ATOM    384  N   THR A 120       4.226   7.800 -10.286  1.00  0.72           N  
ATOM    385  CA  THR A 120       4.327   8.989  -9.416  1.00  0.76           C  
ATOM    386  C   THR A 120       4.356   8.580  -7.946  1.00  0.70           C  
ATOM    387  O   THR A 120       4.845   7.513  -7.620  1.00  0.61           O  
ATOM    388  CB  THR A 120       3.215   9.961  -9.807  1.00  0.89           C  
ATOM    389  OG1 THR A 120       3.542  11.222  -9.279  1.00  0.98           O  
ATOM    390  CG2 THR A 120       1.846   9.517  -9.290  1.00  0.90           C  
ATOM    391  H   THR A 120       3.295   7.496 -10.568  1.00  1.24           H  
ATOM    392  HA  THR A 120       5.277   9.492  -9.559  1.00  0.79           H  
ATOM    393  HB  THR A 120       3.182  10.021 -10.898  1.00  0.96           H  
ATOM    394  HG1 THR A 120       4.067  11.701  -9.931  1.00  1.40           H  
ATOM    395 HG21 THR A 120       1.473  10.206  -8.535  1.00  1.42           H  
ATOM    396 HG22 THR A 120       1.919   8.521  -8.845  1.00  1.61           H  
ATOM    397 HG23 THR A 120       1.143   9.472 -10.118  1.00  2.00           H  
ATOM    398  N   ILE A 121       3.805   9.387  -7.055  1.00  0.86           N  
ATOM    399  CA  ILE A 121       3.484   9.069  -5.676  1.00  0.92           C  
ATOM    400  C   ILE A 121       1.974   9.161  -5.418  1.00  1.01           C  
ATOM    401  O   ILE A 121       1.270   9.966  -6.016  1.00  1.19           O  
ATOM    402  CB  ILE A 121       4.303   9.980  -4.747  1.00  1.00           C  
ATOM    403  CG1 ILE A 121       3.948   9.622  -3.289  1.00  1.16           C  
ATOM    404  CG2 ILE A 121       4.141  11.480  -5.041  1.00  1.04           C  
ATOM    405  CD1 ILE A 121       5.112   9.712  -2.328  1.00  1.43           C  
ATOM    406  H   ILE A 121       3.406  10.238  -7.407  1.00  0.98           H  
ATOM    407  HA  ILE A 121       3.776   8.039  -5.477  1.00  0.86           H  
ATOM    408  HB  ILE A 121       5.349   9.755  -4.944  1.00  0.98           H  
ATOM    409 HG12 ILE A 121       3.129  10.245  -2.932  1.00  2.34           H  
ATOM    410 HG13 ILE A 121       3.618   8.591  -3.245  1.00  1.34           H  
ATOM    411 HG21 ILE A 121       4.653  12.064  -4.276  1.00  1.27           H  
ATOM    412 HG22 ILE A 121       4.584  11.724  -6.007  1.00  1.87           H  
ATOM    413 HG23 ILE A 121       3.087  11.750  -5.066  1.00  2.09           H  
ATOM    414 HD11 ILE A 121       5.907   9.065  -2.695  1.00  1.57           H  
ATOM    415 HD12 ILE A 121       5.439  10.746  -2.254  1.00  2.89           H  
ATOM    416 HD13 ILE A 121       4.770   9.340  -1.362  1.00  2.29           H  
ATOM    417  N   MET A 122       1.500   8.340  -4.492  1.00  0.93           N  
ATOM    418  CA  MET A 122       0.160   8.378  -3.923  1.00  0.93           C  
ATOM    419  C   MET A 122       0.243   8.259  -2.391  1.00  0.79           C  
ATOM    420  O   MET A 122       1.325   8.030  -1.849  1.00  0.91           O  
ATOM    421  CB  MET A 122      -0.692   7.306  -4.624  1.00  1.08           C  
ATOM    422  CG  MET A 122      -0.082   5.902  -4.682  1.00  1.38           C  
ATOM    423  SD  MET A 122      -0.472   4.796  -3.319  1.00  3.57           S  
ATOM    424  CE  MET A 122       0.827   5.114  -2.129  1.00  4.64           C  
ATOM    425  H   MET A 122       2.160   7.727  -4.030  1.00  0.78           H  
ATOM    426  HA  MET A 122      -0.287   9.348  -4.139  1.00  1.03           H  
ATOM    427  HB2 MET A 122      -1.675   7.259  -4.160  1.00  2.21           H  
ATOM    428  HB3 MET A 122      -0.816   7.625  -5.661  1.00  1.80           H  
ATOM    429  HG2 MET A 122      -0.469   5.418  -5.580  1.00  1.90           H  
ATOM    430  HG3 MET A 122       0.994   5.972  -4.779  1.00  1.52           H  
ATOM    431  HE1 MET A 122       1.188   4.167  -1.727  1.00  5.57           H  
ATOM    432  HE2 MET A 122       1.637   5.623  -2.643  1.00  5.04           H  
ATOM    433  HE3 MET A 122       0.450   5.724  -1.311  1.00  4.97           H  
ATOM    434  N   TRP A 123      -0.877   8.442  -1.683  1.00  0.72           N  
ATOM    435  CA  TRP A 123      -0.942   8.331  -0.219  1.00  0.64           C  
ATOM    436  C   TRP A 123      -2.208   7.559   0.190  1.00  0.63           C  
ATOM    437  O   TRP A 123      -3.307   7.980  -0.170  1.00  0.81           O  
ATOM    438  CB  TRP A 123      -0.934   9.709   0.483  1.00  0.67           C  
ATOM    439  CG  TRP A 123       0.249  10.627   0.316  1.00  0.71           C  
ATOM    440  CD1 TRP A 123       1.020  11.059   1.337  1.00  2.51           C  
ATOM    441  CD2 TRP A 123       0.756  11.333  -0.867  1.00  1.59           C  
ATOM    442  NE1 TRP A 123       2.029  11.871   0.869  1.00  2.45           N  
ATOM    443  CE2 TRP A 123       1.920  12.070  -0.488  1.00  0.88           C  
ATOM    444  CE3 TRP A 123       0.349  11.461  -2.215  1.00  3.99           C  
ATOM    445  CZ2 TRP A 123       2.671  12.829  -1.394  1.00  1.45           C  
ATOM    446  CZ3 TRP A 123       1.094  12.225  -3.135  1.00  5.07           C  
ATOM    447  CH2 TRP A 123       2.244  12.919  -2.726  1.00  3.71           C  
ATOM    448  H   TRP A 123      -1.743   8.604  -2.175  1.00  0.83           H  
ATOM    449  HA  TRP A 123      -0.070   7.791   0.122  1.00  0.68           H  
ATOM    450  HB2 TRP A 123      -1.826  10.254   0.207  1.00  0.81           H  
ATOM    451  HB3 TRP A 123      -1.036   9.516   1.552  1.00  0.93           H  
ATOM    452  HD1 TRP A 123       0.865  10.807   2.374  1.00  4.05           H  
ATOM    453  HE1 TRP A 123       2.714  12.312   1.466  1.00  3.82           H  
ATOM    454  HE3 TRP A 123      -0.551  10.970  -2.545  1.00  5.09           H  
ATOM    455  HZ2 TRP A 123       3.565  13.337  -1.075  1.00  1.10           H  
ATOM    456  HZ3 TRP A 123       0.797  12.258  -4.173  1.00  6.96           H  
ATOM    457  HH2 TRP A 123       2.804  13.507  -3.439  1.00  4.55           H  
ATOM    458  N   LEU A 124      -2.081   6.457   0.946  1.00  0.58           N  
ATOM    459  CA  LEU A 124      -3.232   5.633   1.372  1.00  0.67           C  
ATOM    460  C   LEU A 124      -3.327   5.552   2.899  1.00  0.73           C  
ATOM    461  O   LEU A 124      -2.320   5.725   3.582  1.00  0.66           O  
ATOM    462  CB  LEU A 124      -3.160   4.200   0.797  1.00  0.77           C  
ATOM    463  CG  LEU A 124      -2.470   4.016  -0.567  1.00  0.79           C  
ATOM    464  CD1 LEU A 124      -2.180   2.528  -0.808  1.00  0.98           C  
ATOM    465  CD2 LEU A 124      -3.356   4.623  -1.664  1.00  0.84           C  
ATOM    466  H   LEU A 124      -1.144   6.132   1.177  1.00  0.59           H  
ATOM    467  HA  LEU A 124      -4.152   6.091   1.009  1.00  0.69           H  
ATOM    468  HB2 LEU A 124      -2.662   3.556   1.518  1.00  0.85           H  
ATOM    469  HB3 LEU A 124      -4.183   3.838   0.708  1.00  0.89           H  
ATOM    470  HG  LEU A 124      -1.507   4.524  -0.555  1.00  0.75           H  
ATOM    471 HD11 LEU A 124      -3.107   1.980  -0.968  1.00  2.09           H  
ATOM    472 HD12 LEU A 124      -1.655   2.103   0.046  1.00  1.87           H  
ATOM    473 HD13 LEU A 124      -1.526   2.418  -1.671  1.00  1.34           H  
ATOM    474 HD21 LEU A 124      -2.898   4.497  -2.636  1.00  1.24           H  
ATOM    475 HD22 LEU A 124      -3.470   5.692  -1.504  1.00  1.70           H  
ATOM    476 HD23 LEU A 124      -4.330   4.138  -1.674  1.00  2.07           H  
ATOM    477  N   LYS A 125      -4.497   5.187   3.440  1.00  0.87           N  
ATOM    478  CA  LYS A 125      -4.644   4.800   4.857  1.00  0.74           C  
ATOM    479  C   LYS A 125      -4.839   3.271   4.957  1.00  0.53           C  
ATOM    480  O   LYS A 125      -5.946   2.782   4.716  1.00  0.69           O  
ATOM    481  CB  LYS A 125      -5.714   5.677   5.578  1.00  1.00           C  
ATOM    482  CG  LYS A 125      -7.196   5.231   5.619  1.00  2.40           C  
ATOM    483  CD  LYS A 125      -7.535   4.340   6.840  1.00  3.48           C  
ATOM    484  CE  LYS A 125      -8.764   3.447   6.594  1.00  4.90           C  
ATOM    485  NZ  LYS A 125      -9.153   2.661   7.796  1.00  5.99           N  
ATOM    486  H   LYS A 125      -5.273   4.997   2.820  1.00  0.98           H  
ATOM    487  HA  LYS A 125      -3.718   5.034   5.381  1.00  0.77           H  
ATOM    488  HB2 LYS A 125      -5.384   5.812   6.611  1.00  1.78           H  
ATOM    489  HB3 LYS A 125      -5.681   6.671   5.128  1.00  1.73           H  
ATOM    490  HG2 LYS A 125      -7.821   6.122   5.685  1.00  3.19           H  
ATOM    491  HG3 LYS A 125      -7.458   4.734   4.685  1.00  3.17           H  
ATOM    492  HD2 LYS A 125      -6.689   3.698   7.073  1.00  3.95           H  
ATOM    493  HD3 LYS A 125      -7.715   4.984   7.703  1.00  3.75           H  
ATOM    494  HE2 LYS A 125      -9.606   4.061   6.268  1.00  5.23           H  
ATOM    495  HE3 LYS A 125      -8.523   2.754   5.781  1.00  5.35           H  
ATOM    496  HZ1 LYS A 125      -8.367   2.193   8.238  1.00  6.23           H  
ATOM    497  HZ2 LYS A 125      -9.768   1.877   7.553  1.00  6.83           H  
ATOM    498  HZ3 LYS A 125      -9.625   3.201   8.503  1.00  6.33           H  
ATOM    499  N   PRO A 126      -3.799   2.477   5.278  1.00  0.53           N  
ATOM    500  CA  PRO A 126      -4.012   1.138   5.807  1.00  0.72           C  
ATOM    501  C   PRO A 126      -4.433   1.283   7.278  1.00  1.07           C  
ATOM    502  O   PRO A 126      -4.525   2.397   7.796  1.00  2.46           O  
ATOM    503  CB  PRO A 126      -2.669   0.434   5.616  1.00  0.93           C  
ATOM    504  CG  PRO A 126      -1.668   1.561   5.883  1.00  0.91           C  
ATOM    505  CD  PRO A 126      -2.383   2.819   5.374  1.00  0.73           C  
ATOM    506  HA  PRO A 126      -4.790   0.601   5.260  1.00  0.79           H  
ATOM    507  HB2 PRO A 126      -2.549  -0.409   6.292  1.00  1.15           H  
ATOM    508  HB3 PRO A 126      -2.577   0.090   4.585  1.00  1.07           H  
ATOM    509  HG2 PRO A 126      -1.495   1.654   6.956  1.00  1.01           H  
ATOM    510  HG3 PRO A 126      -0.726   1.393   5.359  1.00  1.15           H  
ATOM    511  HD2 PRO A 126      -2.220   3.639   6.075  1.00  0.90           H  
ATOM    512  HD3 PRO A 126      -2.001   3.076   4.391  1.00  0.85           H  
ATOM    513  N   THR A 127      -4.703   0.178   7.971  1.00  0.62           N  
ATOM    514  CA  THR A 127      -4.976   0.116   9.412  1.00  0.63           C  
ATOM    515  C   THR A 127      -4.702  -1.323   9.822  1.00  0.57           C  
ATOM    516  O   THR A 127      -4.772  -2.205   8.976  1.00  0.56           O  
ATOM    517  CB  THR A 127      -6.431   0.507   9.738  1.00  0.71           C  
ATOM    518  OG1 THR A 127      -6.729   1.736   9.122  1.00  1.08           O  
ATOM    519  CG2 THR A 127      -6.785   0.651  11.207  1.00  0.85           C  
ATOM    520  H   THR A 127      -4.672  -0.726   7.516  1.00  1.52           H  
ATOM    521  HA  THR A 127      -4.283   0.782   9.929  1.00  0.75           H  
ATOM    522  HB  THR A 127      -7.077  -0.275   9.370  1.00  0.64           H  
ATOM    523  HG1 THR A 127      -5.879   2.054   8.772  1.00  2.57           H  
ATOM    524 HG21 THR A 127      -6.198   1.447  11.656  1.00  1.67           H  
ATOM    525 HG22 THR A 127      -6.613  -0.290  11.718  1.00  1.87           H  
ATOM    526 HG23 THR A 127      -7.846   0.890  11.284  1.00  1.29           H  
ATOM    527  N   VAL A 128      -4.398  -1.583  11.082  1.00  0.65           N  
ATOM    528  CA  VAL A 128      -4.066  -2.923  11.594  1.00  0.68           C  
ATOM    529  C   VAL A 128      -5.134  -3.978  11.226  1.00  0.69           C  
ATOM    530  O   VAL A 128      -4.815  -5.093  10.810  1.00  0.83           O  
ATOM    531  CB  VAL A 128      -3.805  -2.868  13.116  1.00  0.79           C  
ATOM    532  CG1 VAL A 128      -5.008  -2.259  13.848  1.00  0.78           C  
ATOM    533  CG2 VAL A 128      -3.416  -4.249  13.673  1.00  0.87           C  
ATOM    534  H   VAL A 128      -4.267  -0.782  11.705  1.00  0.74           H  
ATOM    535  HA  VAL A 128      -3.127  -3.180  11.124  1.00  0.69           H  
ATOM    536  HB  VAL A 128      -2.963  -2.197  13.267  1.00  0.89           H  
ATOM    537 HG11 VAL A 128      -5.865  -2.915  13.751  1.00  1.80           H  
ATOM    538 HG12 VAL A 128      -4.778  -2.125  14.901  1.00  1.69           H  
ATOM    539 HG13 VAL A 128      -5.251  -1.285  13.421  1.00  1.57           H  
ATOM    540 HG21 VAL A 128      -2.546  -4.641  13.138  1.00  1.85           H  
ATOM    541 HG22 VAL A 128      -3.169  -4.159  14.730  1.00  1.30           H  
ATOM    542 HG23 VAL A 128      -4.241  -4.953  13.574  1.00  1.68           H  
ATOM    543  N   ASN A 129      -6.409  -3.581  11.300  1.00  0.69           N  
ATOM    544  CA  ASN A 129      -7.580  -4.384  10.936  1.00  0.82           C  
ATOM    545  C   ASN A 129      -7.892  -4.396   9.433  1.00  0.74           C  
ATOM    546  O   ASN A 129      -8.878  -5.008   9.027  1.00  0.92           O  
ATOM    547  CB  ASN A 129      -8.780  -3.901  11.768  1.00  1.02           C  
ATOM    548  CG  ASN A 129      -8.623  -4.270  13.238  1.00  1.32           C  
ATOM    549  OD1 ASN A 129      -8.603  -5.437  13.598  1.00  1.68           O  
ATOM    550  ND2 ASN A 129      -8.488  -3.305  14.127  1.00  1.49           N  
ATOM    551  H   ASN A 129      -6.574  -2.647  11.642  1.00  0.71           H  
ATOM    552  HA  ASN A 129      -7.408  -5.421  11.183  1.00  1.01           H  
ATOM    553  HB2 ASN A 129      -8.901  -2.823  11.657  1.00  1.01           H  
ATOM    554  HB3 ASN A 129      -9.692  -4.381  11.409  1.00  1.13           H  
ATOM    555 HD21 ASN A 129      -8.442  -2.341  13.847  1.00  1.65           H  
ATOM    556 HD22 ASN A 129      -8.352  -3.579  15.086  1.00  1.67           H  
ATOM    557  N   GLU A 130      -7.100  -3.715   8.602  1.00  0.60           N  
ATOM    558  CA  GLU A 130      -7.512  -3.289   7.266  1.00  0.57           C  
ATOM    559  C   GLU A 130      -6.383  -3.370   6.238  1.00  0.50           C  
ATOM    560  O   GLU A 130      -5.274  -3.820   6.517  1.00  0.64           O  
ATOM    561  CB  GLU A 130      -8.071  -1.855   7.310  1.00  0.76           C  
ATOM    562  CG  GLU A 130      -9.118  -1.675   8.410  1.00  0.76           C  
ATOM    563  CD  GLU A 130      -9.775  -0.291   8.333  1.00  1.32           C  
ATOM    564  OE1 GLU A 130     -10.101   0.179   7.219  1.00  1.91           O  
ATOM    565  OE2 GLU A 130      -9.815   0.406   9.369  1.00  2.23           O  
ATOM    566  H   GLU A 130      -6.225  -3.333   8.951  1.00  0.63           H  
ATOM    567  HA  GLU A 130      -8.310  -3.943   6.914  1.00  0.69           H  
ATOM    568  HB2 GLU A 130      -7.256  -1.149   7.448  1.00  1.10           H  
ATOM    569  HB3 GLU A 130      -8.540  -1.642   6.348  1.00  0.97           H  
ATOM    570  HG2 GLU A 130      -9.818  -2.507   8.319  1.00  0.75           H  
ATOM    571  HG3 GLU A 130      -8.644  -1.766   9.386  1.00  1.03           H  
ATOM    572  N   VAL A 131      -6.706  -2.929   5.027  1.00  0.46           N  
ATOM    573  CA  VAL A 131      -5.896  -2.997   3.815  1.00  0.46           C  
ATOM    574  C   VAL A 131      -6.169  -1.761   2.943  1.00  0.55           C  
ATOM    575  O   VAL A 131      -7.245  -1.171   3.044  1.00  0.64           O  
ATOM    576  CB  VAL A 131      -6.181  -4.284   3.020  1.00  0.42           C  
ATOM    577  CG1 VAL A 131      -5.675  -5.509   3.777  1.00  0.40           C  
ATOM    578  CG2 VAL A 131      -7.667  -4.457   2.677  1.00  0.41           C  
ATOM    579  H   VAL A 131      -7.617  -2.507   4.921  1.00  0.55           H  
ATOM    580  HA  VAL A 131      -4.860  -3.032   4.126  1.00  0.46           H  
ATOM    581  HB  VAL A 131      -5.621  -4.240   2.094  1.00  0.49           H  
ATOM    582 HG11 VAL A 131      -5.815  -6.391   3.157  1.00  1.45           H  
ATOM    583 HG12 VAL A 131      -4.612  -5.367   3.967  1.00  1.64           H  
ATOM    584 HG13 VAL A 131      -6.216  -5.623   4.722  1.00  1.31           H  
ATOM    585 HG21 VAL A 131      -8.007  -3.608   2.089  1.00  1.61           H  
ATOM    586 HG22 VAL A 131      -7.808  -5.368   2.098  1.00  1.72           H  
ATOM    587 HG23 VAL A 131      -8.255  -4.516   3.594  1.00  1.54           H  
ATOM    588  N   ALA A 132      -5.227  -1.364   2.083  1.00  0.53           N  
ATOM    589  CA  ALA A 132      -5.334  -0.150   1.261  1.00  0.54           C  
ATOM    590  C   ALA A 132      -4.762  -0.357  -0.152  1.00  0.53           C  
ATOM    591  O   ALA A 132      -3.630  -0.816  -0.267  1.00  0.57           O  
ATOM    592  CB  ALA A 132      -4.595   0.964   2.004  1.00  0.67           C  
ATOM    593  H   ALA A 132      -4.340  -1.864   2.088  1.00  0.47           H  
ATOM    594  HA  ALA A 132      -6.379   0.154   1.173  1.00  0.61           H  
ATOM    595  HB1 ALA A 132      -4.729   1.896   1.466  1.00  1.48           H  
ATOM    596  HB2 ALA A 132      -5.014   1.068   3.001  1.00  1.38           H  
ATOM    597  HB3 ALA A 132      -3.531   0.730   2.073  1.00  1.87           H  
ATOM    598  N   ARG A 133      -5.513  -0.025  -1.220  1.00  0.54           N  
ATOM    599  CA  ARG A 133      -5.085  -0.234  -2.616  1.00  0.50           C  
ATOM    600  C   ARG A 133      -4.579   1.052  -3.283  1.00  0.58           C  
ATOM    601  O   ARG A 133      -5.256   2.079  -3.229  1.00  0.70           O  
ATOM    602  CB  ARG A 133      -6.206  -0.882  -3.442  1.00  0.51           C  
ATOM    603  CG  ARG A 133      -5.707  -1.272  -4.850  1.00  0.75           C  
ATOM    604  CD  ARG A 133      -6.535  -2.358  -5.542  1.00  1.00           C  
ATOM    605  NE  ARG A 133      -7.956  -1.990  -5.618  1.00  1.76           N  
ATOM    606  CZ  ARG A 133      -8.947  -2.453  -4.867  1.00  3.33           C  
ATOM    607  NH1 ARG A 133      -8.772  -3.384  -3.950  1.00  4.63           N  
ATOM    608  NH2 ARG A 133     -10.157  -1.969  -5.040  1.00  4.36           N  
ATOM    609  H   ARG A 133      -6.399   0.435  -1.075  1.00  0.56           H  
ATOM    610  HA  ARG A 133      -4.261  -0.944  -2.599  1.00  0.49           H  
ATOM    611  HB2 ARG A 133      -6.548  -1.773  -2.917  1.00  0.60           H  
ATOM    612  HB3 ARG A 133      -7.044  -0.189  -3.529  1.00  0.53           H  
ATOM    613  HG2 ARG A 133      -5.689  -0.383  -5.482  1.00  1.53           H  
ATOM    614  HG3 ARG A 133      -4.695  -1.658  -4.781  1.00  1.36           H  
ATOM    615  HD2 ARG A 133      -6.146  -2.495  -6.554  1.00  1.91           H  
ATOM    616  HD3 ARG A 133      -6.401  -3.302  -5.014  1.00  2.21           H  
ATOM    617  HE  ARG A 133      -8.183  -1.317  -6.333  1.00  2.36           H  
ATOM    618 HH11 ARG A 133      -7.859  -3.779  -3.802  1.00  4.54           H  
ATOM    619 HH12 ARG A 133      -9.536  -3.701  -3.372  1.00  6.10           H  
ATOM    620 HH21 ARG A 133     -10.312  -1.224  -5.699  1.00  4.34           H  
ATOM    621 HH22 ARG A 133     -10.937  -2.340  -4.522  1.00  5.62           H  
ATOM    622  N   CYS A 134      -3.425   0.944  -3.938  1.00  0.55           N  
ATOM    623  CA  CYS A 134      -2.597   2.054  -4.378  1.00  0.73           C  
ATOM    624  C   CYS A 134      -3.112   2.908  -5.557  1.00  1.36           C  
ATOM    625  O   CYS A 134      -2.631   4.020  -5.769  1.00  3.57           O  
ATOM    626  CB  CYS A 134      -1.193   1.454  -4.567  1.00  0.81           C  
ATOM    627  SG  CYS A 134      -0.326   1.847  -6.114  1.00  1.25           S  
ATOM    628  H   CYS A 134      -2.978   0.036  -3.935  1.00  0.52           H  
ATOM    629  HA  CYS A 134      -2.560   2.745  -3.556  1.00  0.84           H  
ATOM    630  HB2 CYS A 134      -0.583   1.925  -3.796  1.00  0.88           H  
ATOM    631  HB3 CYS A 134      -1.188   0.379  -4.387  1.00  1.32           H  
ATOM    632  N   TRP A 135      -4.051   2.355  -6.323  1.00  1.21           N  
ATOM    633  CA  TRP A 135      -4.629   2.869  -7.574  1.00  1.10           C  
ATOM    634  C   TRP A 135      -3.628   3.113  -8.725  1.00  0.97           C  
ATOM    635  O   TRP A 135      -4.068   3.125  -9.866  1.00  1.04           O  
ATOM    636  CB  TRP A 135      -5.559   4.075  -7.316  1.00  1.18           C  
ATOM    637  CG  TRP A 135      -4.938   5.434  -7.160  1.00  1.08           C  
ATOM    638  CD1 TRP A 135      -4.672   6.052  -5.987  1.00  1.12           C  
ATOM    639  CD2 TRP A 135      -4.444   6.337  -8.201  1.00  1.07           C  
ATOM    640  NE1 TRP A 135      -4.054   7.263  -6.227  1.00  1.18           N  
ATOM    641  CE2 TRP A 135      -3.858   7.476  -7.574  1.00  1.13           C  
ATOM    642  CE3 TRP A 135      -4.378   6.283  -9.610  1.00  1.10           C  
ATOM    643  CZ2 TRP A 135      -3.223   8.497  -8.299  1.00  1.22           C  
ATOM    644  CZ3 TRP A 135      -3.698   7.270 -10.346  1.00  1.16           C  
ATOM    645  CH2 TRP A 135      -3.130   8.382  -9.698  1.00  1.22           C  
ATOM    646  H   TRP A 135      -4.332   1.442  -6.014  1.00  2.83           H  
ATOM    647  HA  TRP A 135      -5.275   2.078  -7.950  1.00  1.20           H  
ATOM    648  HB2 TRP A 135      -6.241   4.143  -8.165  1.00  1.26           H  
ATOM    649  HB3 TRP A 135      -6.170   3.867  -6.437  1.00  1.32           H  
ATOM    650  HD1 TRP A 135      -4.837   5.613  -5.008  1.00  1.21           H  
ATOM    651  HE1 TRP A 135      -3.709   7.866  -5.496  1.00  1.32           H  
ATOM    652  HE3 TRP A 135      -4.799   5.438 -10.133  1.00  1.15           H  
ATOM    653  HZ2 TRP A 135      -2.774   9.335  -7.788  1.00  1.34           H  
ATOM    654  HZ3 TRP A 135      -3.556   7.125 -11.408  1.00  1.23           H  
ATOM    655  HH2 TRP A 135      -2.589   9.121 -10.272  1.00  1.33           H  
ATOM    656  N   GLU A 136      -2.322   3.255  -8.469  1.00  0.86           N  
ATOM    657  CA  GLU A 136      -1.285   3.481  -9.487  1.00  0.83           C  
ATOM    658  C   GLU A 136      -0.647   2.139  -9.911  1.00  0.89           C  
ATOM    659  O   GLU A 136      -1.148   1.511 -10.839  1.00  1.11           O  
ATOM    660  CB  GLU A 136      -0.235   4.455  -8.941  1.00  0.72           C  
ATOM    661  CG  GLU A 136      -0.568   5.940  -9.096  1.00  0.69           C  
ATOM    662  CD  GLU A 136      -0.066   6.456 -10.444  1.00  0.94           C  
ATOM    663  OE1 GLU A 136      -0.770   6.253 -11.450  1.00  2.75           O  
ATOM    664  OE2 GLU A 136       1.081   6.966 -10.479  1.00  1.65           O  
ATOM    665  H   GLU A 136      -2.036   3.252  -7.492  1.00  0.72           H  
ATOM    666  HA  GLU A 136      -1.736   3.943 -10.374  1.00  0.90           H  
ATOM    667  HB2 GLU A 136      -0.062   4.237  -7.887  1.00  0.83           H  
ATOM    668  HB3 GLU A 136       0.684   4.278  -9.489  1.00  0.77           H  
ATOM    669  HG2 GLU A 136      -1.638   6.086  -8.993  1.00  0.87           H  
ATOM    670  HG3 GLU A 136      -0.073   6.497  -8.300  1.00  0.85           H  
ATOM    671  N   CYS A 137       0.406   1.659  -9.213  1.00  0.83           N  
ATOM    672  CA  CYS A 137       0.919   0.292  -9.335  1.00  0.89           C  
ATOM    673  C   CYS A 137      -0.129  -0.760  -8.898  1.00  0.97           C  
ATOM    674  O   CYS A 137       0.008  -1.951  -9.191  1.00  1.37           O  
ATOM    675  CB  CYS A 137       2.253   0.147  -8.559  1.00  0.87           C  
ATOM    676  SG  CYS A 137       2.249   0.373  -6.746  1.00  0.91           S  
ATOM    677  H   CYS A 137       0.713   2.177  -8.410  1.00  0.80           H  
ATOM    678  HA  CYS A 137       1.142   0.124 -10.387  1.00  0.95           H  
ATOM    679  HB2 CYS A 137       2.614  -0.864  -8.744  1.00  0.95           H  
ATOM    680  HB3 CYS A 137       2.961   0.847  -8.987  1.00  0.81           H  
ATOM    681  N   GLY A 138      -1.153  -0.341  -8.148  1.00  0.68           N  
ATOM    682  CA  GLY A 138      -2.216  -1.197  -7.639  1.00  0.71           C  
ATOM    683  C   GLY A 138      -1.664  -2.322  -6.780  1.00  0.82           C  
ATOM    684  O   GLY A 138      -2.157  -3.454  -6.837  1.00  1.10           O  
ATOM    685  H   GLY A 138      -1.127   0.627  -7.852  1.00  0.63           H  
ATOM    686  HA2 GLY A 138      -2.889  -0.596  -7.027  1.00  0.84           H  
ATOM    687  HA3 GLY A 138      -2.767  -1.627  -8.470  1.00  0.64           H  
ATOM    688  N   SER A 139      -0.637  -2.039  -5.968  1.00  0.71           N  
ATOM    689  CA  SER A 139      -0.456  -2.885  -4.794  1.00  0.66           C  
ATOM    690  C   SER A 139      -1.662  -2.733  -3.869  1.00  0.45           C  
ATOM    691  O   SER A 139      -2.416  -1.767  -3.943  1.00  0.81           O  
ATOM    692  CB  SER A 139       0.927  -2.766  -4.125  1.00  0.80           C  
ATOM    693  OG  SER A 139       0.826  -2.727  -2.719  1.00  1.90           O  
ATOM    694  H   SER A 139      -0.317  -1.073  -5.930  1.00  0.58           H  
ATOM    695  HA  SER A 139      -0.505  -3.909  -5.114  1.00  0.81           H  
ATOM    696  HB2 SER A 139       1.499  -3.681  -4.327  1.00  1.10           H  
ATOM    697  HB3 SER A 139       1.467  -1.906  -4.526  1.00  1.50           H  
ATOM    698  HG  SER A 139       0.993  -1.826  -2.393  1.00  1.55           H  
ATOM    699  N   VAL A 140      -1.838  -3.731  -3.017  1.00  0.60           N  
ATOM    700  CA  VAL A 140      -2.640  -3.578  -1.814  1.00  0.40           C  
ATOM    701  C   VAL A 140      -1.642  -3.725  -0.685  1.00  0.36           C  
ATOM    702  O   VAL A 140      -0.772  -4.590  -0.749  1.00  0.51           O  
ATOM    703  CB  VAL A 140      -3.786  -4.606  -1.703  1.00  0.43           C  
ATOM    704  CG1 VAL A 140      -4.637  -4.391  -0.443  1.00  0.50           C  
ATOM    705  CG2 VAL A 140      -4.726  -4.539  -2.918  1.00  0.68           C  
ATOM    706  H   VAL A 140      -1.022  -4.324  -2.916  1.00  1.34           H  
ATOM    707  HA  VAL A 140      -3.048  -2.572  -1.788  1.00  0.45           H  
ATOM    708  HB  VAL A 140      -3.363  -5.611  -1.657  1.00  0.40           H  
ATOM    709 HG11 VAL A 140      -5.420  -5.148  -0.391  1.00  1.51           H  
ATOM    710 HG12 VAL A 140      -4.019  -4.477   0.449  1.00  1.34           H  
ATOM    711 HG13 VAL A 140      -5.096  -3.401  -0.463  1.00  1.79           H  
ATOM    712 HG21 VAL A 140      -4.177  -4.722  -3.841  1.00  1.89           H  
ATOM    713 HG22 VAL A 140      -5.511  -5.292  -2.826  1.00  1.30           H  
ATOM    714 HG23 VAL A 140      -5.183  -3.555  -2.972  1.00  1.61           H  
ATOM    715  N   TYR A 141      -1.753  -2.863   0.309  1.00  0.31           N  
ATOM    716  CA  TYR A 141      -0.866  -2.768   1.457  1.00  0.30           C  
ATOM    717  C   TYR A 141      -1.618  -3.113   2.732  1.00  0.31           C  
ATOM    718  O   TYR A 141      -2.753  -2.670   2.917  1.00  0.36           O  
ATOM    719  CB  TYR A 141      -0.346  -1.333   1.555  1.00  0.34           C  
ATOM    720  CG  TYR A 141       0.570  -0.959   0.418  1.00  0.36           C  
ATOM    721  CD1 TYR A 141       1.938  -1.251   0.537  1.00  1.74           C  
ATOM    722  CD2 TYR A 141       0.065  -0.375  -0.761  1.00  1.51           C  
ATOM    723  CE1 TYR A 141       2.814  -0.935  -0.512  1.00  1.75           C  
ATOM    724  CE2 TYR A 141       0.938  -0.032  -1.804  1.00  1.54           C  
ATOM    725  CZ  TYR A 141       2.322  -0.306  -1.675  1.00  0.50           C  
ATOM    726  OH  TYR A 141       3.170  -0.012  -2.688  1.00  0.65           O  
ATOM    727  H   TYR A 141      -2.488  -2.166   0.240  1.00  0.41           H  
ATOM    728  HA  TYR A 141      -0.017  -3.445   1.352  1.00  0.31           H  
ATOM    729  HB2 TYR A 141      -1.186  -0.638   1.584  1.00  0.35           H  
ATOM    730  HB3 TYR A 141       0.211  -1.229   2.486  1.00  0.37           H  
ATOM    731  HD1 TYR A 141       2.316  -1.733   1.428  1.00  2.95           H  
ATOM    732  HD2 TYR A 141      -0.996  -0.212  -0.894  1.00  2.71           H  
ATOM    733  HE1 TYR A 141       3.862  -1.165  -0.418  1.00  2.95           H  
ATOM    734  HE2 TYR A 141       0.523   0.373  -2.717  1.00  2.75           H  
ATOM    735  HH  TYR A 141       2.821   0.730  -3.202  1.00  1.46           H  
ATOM    736  N   LYS A 142      -0.962  -3.839   3.634  1.00  0.46           N  
ATOM    737  CA  LYS A 142      -1.394  -3.971   5.015  1.00  0.35           C  
ATOM    738  C   LYS A 142      -0.540  -3.136   5.950  1.00  0.35           C  
ATOM    739  O   LYS A 142       0.636  -2.860   5.708  1.00  0.47           O  
ATOM    740  CB  LYS A 142      -1.367  -5.425   5.527  1.00  0.55           C  
ATOM    741  CG  LYS A 142      -2.647  -5.596   6.346  1.00  0.40           C  
ATOM    742  CD  LYS A 142      -2.849  -6.916   7.066  1.00  0.74           C  
ATOM    743  CE  LYS A 142      -4.252  -6.786   7.652  1.00  0.97           C  
ATOM    744  NZ  LYS A 142      -4.880  -8.116   7.821  1.00  2.17           N  
ATOM    745  H   LYS A 142      -0.001  -4.105   3.423  1.00  0.49           H  
ATOM    746  HA  LYS A 142      -2.412  -3.581   5.089  1.00  0.37           H  
ATOM    747  HB2 LYS A 142      -1.349  -6.130   4.708  1.00  0.90           H  
ATOM    748  HB3 LYS A 142      -0.491  -5.614   6.151  1.00  0.72           H  
ATOM    749  HG2 LYS A 142      -2.726  -4.811   7.092  1.00  0.80           H  
ATOM    750  HG3 LYS A 142      -3.473  -5.469   5.662  1.00  0.63           H  
ATOM    751  HD2 LYS A 142      -2.810  -7.733   6.357  1.00  0.96           H  
ATOM    752  HD3 LYS A 142      -2.100  -7.052   7.849  1.00  1.09           H  
ATOM    753  HE2 LYS A 142      -4.168  -6.241   8.602  1.00  1.31           H  
ATOM    754  HE3 LYS A 142      -4.849  -6.168   6.958  1.00  0.99           H  
ATOM    755  HZ1 LYS A 142      -4.909  -8.612   6.929  1.00  3.00           H  
ATOM    756  HZ2 LYS A 142      -5.822  -8.011   8.166  1.00  2.95           H  
ATOM    757  HZ3 LYS A 142      -4.341  -8.679   8.463  1.00  2.27           H  
ATOM    758  N   LEU A 143      -1.162  -2.823   7.074  1.00  0.39           N  
ATOM    759  CA  LEU A 143      -0.470  -2.473   8.296  1.00  0.45           C  
ATOM    760  C   LEU A 143      -0.431  -3.670   9.242  1.00  0.47           C  
ATOM    761  O   LEU A 143      -1.274  -4.563   9.182  1.00  0.59           O  
ATOM    762  CB  LEU A 143      -1.199  -1.271   8.861  1.00  0.51           C  
ATOM    763  CG  LEU A 143      -0.524  -0.597  10.060  1.00  0.63           C  
ATOM    764  CD1 LEU A 143      -0.935   0.856   9.941  1.00  0.52           C  
ATOM    765  CD2 LEU A 143      -1.020  -1.099  11.416  1.00  0.93           C  
ATOM    766  H   LEU A 143      -2.128  -3.132   7.154  1.00  0.38           H  
ATOM    767  HA  LEU A 143       0.559  -2.186   8.070  1.00  0.51           H  
ATOM    768  HB2 LEU A 143      -1.254  -0.548   8.049  1.00  0.71           H  
ATOM    769  HB3 LEU A 143      -2.213  -1.559   9.125  1.00  0.61           H  
ATOM    770  HG  LEU A 143       0.561  -0.685   9.995  1.00  0.84           H  
ATOM    771 HD11 LEU A 143      -0.368   1.311   9.129  1.00  1.53           H  
ATOM    772 HD12 LEU A 143      -0.757   1.366  10.875  1.00  1.65           H  
ATOM    773 HD13 LEU A 143      -2.003   0.892   9.734  1.00  1.38           H  
ATOM    774 HD21 LEU A 143      -0.337  -0.778  12.203  1.00  1.61           H  
ATOM    775 HD22 LEU A 143      -1.112  -2.178  11.419  1.00  2.07           H  
ATOM    776 HD23 LEU A 143      -2.000  -0.693  11.629  1.00  1.79           H  
ATOM    777  N   ASN A 144       0.569  -3.671  10.106  1.00  0.51           N  
ATOM    778  CA  ASN A 144       0.818  -4.746  11.079  1.00  0.59           C  
ATOM    779  C   ASN A 144       0.530  -4.325  12.545  1.00  0.73           C  
ATOM    780  O   ASN A 144       0.619  -3.149  12.870  1.00  0.78           O  
ATOM    781  CB  ASN A 144       2.255  -5.272  10.876  1.00  0.63           C  
ATOM    782  CG  ASN A 144       3.282  -4.218  10.526  1.00  0.81           C  
ATOM    783  OD1 ASN A 144       3.190  -3.081  10.941  1.00  1.28           O  
ATOM    784  ND2 ASN A 144       4.296  -4.609   9.788  1.00  0.95           N  
ATOM    785  H   ASN A 144       1.181  -2.852  10.100  1.00  0.54           H  
ATOM    786  HA  ASN A 144       0.134  -5.567  10.845  1.00  0.64           H  
ATOM    787  HB2 ASN A 144       2.640  -5.725  11.780  1.00  0.85           H  
ATOM    788  HB3 ASN A 144       2.235  -6.019  10.081  1.00  0.86           H  
ATOM    789 HD21 ASN A 144       4.357  -5.559   9.470  1.00  0.94           H  
ATOM    790 HD22 ASN A 144       4.966  -3.925   9.487  1.00  1.25           H  
ATOM    791  N   PRO A 145       0.247  -5.271  13.471  1.00  0.91           N  
ATOM    792  CA  PRO A 145      -0.134  -5.033  14.886  1.00  1.12           C  
ATOM    793  C   PRO A 145       0.978  -4.491  15.798  1.00  1.11           C  
ATOM    794  O   PRO A 145       0.802  -4.323  17.001  1.00  1.55           O  
ATOM    795  CB  PRO A 145      -0.487  -6.421  15.420  1.00  1.37           C  
ATOM    796  CG  PRO A 145       0.509  -7.275  14.650  1.00  1.28           C  
ATOM    797  CD  PRO A 145       0.332  -6.705  13.253  1.00  1.06           C  
ATOM    798  HA  PRO A 145      -0.986  -4.360  14.944  1.00  1.21           H  
ATOM    799  HB2 PRO A 145      -0.301  -6.497  16.486  1.00  1.50           H  
ATOM    800  HB3 PRO A 145      -1.515  -6.688  15.166  1.00  1.52           H  
ATOM    801  HG2 PRO A 145       1.523  -7.089  15.004  1.00  1.19           H  
ATOM    802  HG3 PRO A 145       0.306  -8.328  14.713  1.00  1.50           H  
ATOM    803  HD2 PRO A 145       1.181  -6.981  12.639  1.00  1.06           H  
ATOM    804  HD3 PRO A 145      -0.598  -7.070  12.810  1.00  1.13           H  
ATOM    805  N   VAL A 146       2.157  -4.350  15.223  1.00  0.82           N  
ATOM    806  CA  VAL A 146       3.388  -3.822  15.802  1.00  0.81           C  
ATOM    807  C   VAL A 146       3.162  -2.539  16.642  1.00  1.15           C  
ATOM    808  O   VAL A 146       2.256  -1.760  16.353  1.00  1.81           O  
ATOM    809  CB  VAL A 146       4.404  -3.610  14.664  1.00  0.94           C  
ATOM    810  CG1 VAL A 146       3.988  -2.429  13.800  1.00  0.86           C  
ATOM    811  CG2 VAL A 146       5.851  -3.540  15.154  1.00  1.88           C  
ATOM    812  H   VAL A 146       2.161  -4.604  14.260  1.00  0.74           H  
ATOM    813  HA  VAL A 146       3.760  -4.623  16.422  1.00  0.96           H  
ATOM    814  HB  VAL A 146       4.342  -4.469  13.996  1.00  1.70           H  
ATOM    815 HG11 VAL A 146       4.657  -2.341  12.959  1.00  1.70           H  
ATOM    816 HG12 VAL A 146       2.992  -2.641  13.424  1.00  1.85           H  
ATOM    817 HG13 VAL A 146       3.983  -1.512  14.374  1.00  1.76           H  
ATOM    818 HG21 VAL A 146       5.992  -2.699  15.828  1.00  2.10           H  
ATOM    819 HG22 VAL A 146       6.095  -4.465  15.676  1.00  2.96           H  
ATOM    820 HG23 VAL A 146       6.515  -3.439  14.295  1.00  2.77           H  
ATOM    821  N   GLY A 147       4.018  -2.281  17.643  1.00  1.14           N  
ATOM    822  CA  GLY A 147       4.009  -1.100  18.498  1.00  1.34           C  
ATOM    823  C   GLY A 147       5.432  -0.661  18.823  1.00  1.60           C  
ATOM    824  O   GLY A 147       6.361  -1.460  18.863  1.00  1.61           O  
ATOM    825  H   GLY A 147       4.835  -2.853  17.765  1.00  1.16           H  
ATOM    826  HA2 GLY A 147       3.449  -0.290  18.034  1.00  1.37           H  
ATOM    827  HA3 GLY A 147       3.521  -1.317  19.445  1.00  1.57           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.940   2.574  -5.987  1.00  0.58          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A  94      -6.069  -8.007  -0.728  1.00  0.73           N  
ATOM      2  CA  MET A  94      -6.836  -7.687   0.472  1.00  0.86           C  
ATOM      3  C   MET A  94      -6.786  -8.774   1.531  1.00  1.07           C  
ATOM      4  O   MET A  94      -7.752  -9.450   1.863  1.00  2.14           O  
ATOM      5  CB  MET A  94      -8.277  -7.400   0.076  1.00  1.10           C  
ATOM      6  CG  MET A  94      -8.290  -6.537  -1.177  1.00  1.15           C  
ATOM      7  SD  MET A  94      -9.773  -5.558  -1.509  1.00  1.67           S  
ATOM      8  CE  MET A  94      -9.312  -4.021  -0.668  1.00  3.45           C  
ATOM      9  H   MET A  94      -6.628  -8.221  -1.535  1.00  0.96           H  
ATOM     10  HA  MET A  94      -6.425  -6.784   0.910  1.00  0.82           H  
ATOM     11  HB2 MET A  94      -8.795  -8.320  -0.155  1.00  1.29           H  
ATOM     12  HB3 MET A  94      -8.761  -6.948   0.929  1.00  1.18           H  
ATOM     13  HG2 MET A  94      -7.408  -5.917  -1.182  1.00  1.00           H  
ATOM     14  HG3 MET A  94      -8.119  -7.228  -1.985  1.00  1.16           H  
ATOM     15  HE1 MET A  94      -8.275  -3.764  -0.881  1.00  4.60           H  
ATOM     16  HE2 MET A  94      -9.959  -3.212  -1.008  1.00  4.26           H  
ATOM     17  HE3 MET A  94      -9.441  -4.140   0.409  1.00  3.68           H  
ATOM     18  N   LYS A  95      -5.588  -8.941   2.039  1.00  1.09           N  
ATOM     19  CA  LYS A  95      -5.296  -9.816   3.161  1.00  1.10           C  
ATOM     20  C   LYS A  95      -4.168  -9.227   3.986  1.00  0.98           C  
ATOM     21  O   LYS A  95      -4.384  -8.616   5.027  1.00  1.32           O  
ATOM     22  CB  LYS A  95      -5.082 -11.266   2.658  1.00  1.16           C  
ATOM     23  CG  LYS A  95      -4.100 -11.482   1.483  1.00  0.93           C  
ATOM     24  CD  LYS A  95      -2.890 -12.293   1.955  1.00  1.04           C  
ATOM     25  CE  LYS A  95      -1.707 -12.369   0.982  1.00  1.06           C  
ATOM     26  NZ  LYS A  95      -0.463 -12.782   1.693  1.00  2.13           N  
ATOM     27  H   LYS A  95      -4.862  -8.380   1.609  1.00  1.86           H  
ATOM     28  HA  LYS A  95      -6.134  -9.823   3.845  1.00  1.32           H  
ATOM     29  HB2 LYS A  95      -4.776 -11.864   3.518  1.00  1.28           H  
ATOM     30  HB3 LYS A  95      -6.049 -11.640   2.331  1.00  1.36           H  
ATOM     31  HG2 LYS A  95      -4.601 -12.025   0.681  1.00  1.00           H  
ATOM     32  HG3 LYS A  95      -3.779 -10.524   1.091  1.00  0.82           H  
ATOM     33  HD2 LYS A  95      -2.536 -11.839   2.874  1.00  1.13           H  
ATOM     34  HD3 LYS A  95      -3.247 -13.299   2.161  1.00  1.25           H  
ATOM     35  HE2 LYS A  95      -1.947 -13.081   0.187  1.00  1.49           H  
ATOM     36  HE3 LYS A  95      -1.550 -11.385   0.536  1.00  1.25           H  
ATOM     37  HZ1 LYS A  95      -0.180 -12.055   2.352  1.00  3.00           H  
ATOM     38  HZ2 LYS A  95       0.308 -12.907   1.052  1.00  2.48           H  
ATOM     39  HZ3 LYS A  95      -0.600 -13.630   2.225  1.00  2.97           H  
ATOM     40  N   ASP A  96      -2.975  -9.381   3.441  1.00  0.81           N  
ATOM     41  CA  ASP A  96      -1.688  -9.139   4.067  1.00  0.77           C  
ATOM     42  C   ASP A  96      -0.569  -9.311   3.001  1.00  0.69           C  
ATOM     43  O   ASP A  96       0.059 -10.363   2.891  1.00  0.86           O  
ATOM     44  CB  ASP A  96      -1.621 -10.075   5.264  1.00  1.00           C  
ATOM     45  CG  ASP A  96      -0.341  -9.870   6.061  1.00  1.35           C  
ATOM     46  OD1 ASP A  96      -0.177  -8.721   6.532  1.00  2.53           O  
ATOM     47  OD2 ASP A  96       0.429 -10.844   6.180  1.00  1.99           O  
ATOM     48  H   ASP A  96      -2.969  -9.827   2.542  1.00  1.03           H  
ATOM     49  HA  ASP A  96      -1.654  -8.112   4.429  1.00  0.73           H  
ATOM     50  HB2 ASP A  96      -2.461  -9.904   5.935  1.00  1.12           H  
ATOM     51  HB3 ASP A  96      -1.772 -11.074   4.874  1.00  1.00           H  
ATOM     52  N   PRO A  97      -0.471  -8.339   2.073  1.00  0.53           N  
ATOM     53  CA  PRO A  97       0.359  -8.347   0.859  1.00  0.52           C  
ATOM     54  C   PRO A  97       1.778  -7.812   1.064  1.00  0.52           C  
ATOM     55  O   PRO A  97       2.751  -8.376   0.572  1.00  0.72           O  
ATOM     56  CB  PRO A  97      -0.368  -7.390  -0.100  1.00  0.51           C  
ATOM     57  CG  PRO A  97      -1.142  -6.452   0.824  1.00  0.45           C  
ATOM     58  CD  PRO A  97      -1.506  -7.335   1.970  1.00  0.49           C  
ATOM     59  HA  PRO A  97       0.411  -9.347   0.430  1.00  0.62           H  
ATOM     60  HB2 PRO A  97       0.319  -6.806  -0.727  1.00  0.59           H  
ATOM     61  HB3 PRO A  97      -1.070  -7.965  -0.702  1.00  0.57           H  
ATOM     62  HG2 PRO A  97      -0.510  -5.649   1.193  1.00  0.43           H  
ATOM     63  HG3 PRO A  97      -2.046  -6.075   0.369  1.00  0.49           H  
ATOM     64  HD2 PRO A  97      -1.618  -6.783   2.894  1.00  0.62           H  
ATOM     65  HD3 PRO A  97      -2.441  -7.826   1.725  1.00  0.54           H  
ATOM     66  N   ILE A  98       1.847  -6.652   1.710  1.00  0.54           N  
ATOM     67  CA  ILE A  98       2.999  -5.809   1.997  1.00  0.59           C  
ATOM     68  C   ILE A  98       2.766  -5.287   3.404  1.00  0.59           C  
ATOM     69  O   ILE A  98       1.623  -5.030   3.770  1.00  0.57           O  
ATOM     70  CB  ILE A  98       3.080  -4.593   1.046  1.00  0.65           C  
ATOM     71  CG1 ILE A  98       2.680  -4.841  -0.436  1.00  0.65           C  
ATOM     72  CG2 ILE A  98       4.460  -3.937   1.249  1.00  0.72           C  
ATOM     73  CD1 ILE A  98       3.789  -4.929  -1.464  1.00  0.70           C  
ATOM     74  H   ILE A  98       0.981  -6.281   2.070  1.00  0.64           H  
ATOM     75  HA  ILE A  98       3.922  -6.377   1.993  1.00  0.64           H  
ATOM     76  HB  ILE A  98       2.351  -3.881   1.425  1.00  0.68           H  
ATOM     77 HG12 ILE A  98       2.108  -5.739  -0.565  1.00  0.67           H  
ATOM     78 HG13 ILE A  98       1.984  -4.075  -0.746  1.00  0.75           H  
ATOM     79 HG21 ILE A  98       4.520  -3.505   2.252  1.00  1.70           H  
ATOM     80 HG22 ILE A  98       5.254  -4.674   1.127  1.00  1.64           H  
ATOM     81 HG23 ILE A  98       4.611  -3.138   0.531  1.00  1.24           H  
ATOM     82 HD11 ILE A  98       4.489  -5.699  -1.142  1.00  1.73           H  
ATOM     83 HD12 ILE A  98       3.328  -5.190  -2.418  1.00  1.28           H  
ATOM     84 HD13 ILE A  98       4.276  -3.959  -1.547  1.00  1.55           H  
ATOM     85  N   ILE A  99       3.828  -5.067   4.163  1.00  0.62           N  
ATOM     86  CA  ILE A  99       3.736  -4.627   5.554  1.00  0.59           C  
ATOM     87  C   ILE A  99       4.206  -3.188   5.712  1.00  0.59           C  
ATOM     88  O   ILE A  99       5.248  -2.808   5.193  1.00  0.67           O  
ATOM     89  CB  ILE A  99       4.531  -5.589   6.460  1.00  0.67           C  
ATOM     90  CG1 ILE A  99       3.922  -7.009   6.419  1.00  0.70           C  
ATOM     91  CG2 ILE A  99       4.634  -5.072   7.908  1.00  0.69           C  
ATOM     92  CD1 ILE A  99       2.678  -7.211   7.296  1.00  0.69           C  
ATOM     93  H   ILE A  99       4.733  -5.154   3.735  1.00  0.66           H  
ATOM     94  HA  ILE A  99       2.691  -4.645   5.845  1.00  0.55           H  
ATOM     95  HB  ILE A  99       5.547  -5.655   6.065  1.00  0.76           H  
ATOM     96 HG12 ILE A  99       3.652  -7.275   5.402  1.00  0.71           H  
ATOM     97 HG13 ILE A  99       4.695  -7.716   6.698  1.00  0.76           H  
ATOM     98 HG21 ILE A  99       5.270  -4.188   7.953  1.00  1.63           H  
ATOM     99 HG22 ILE A  99       3.643  -4.818   8.288  1.00  1.78           H  
ATOM    100 HG23 ILE A  99       5.080  -5.838   8.545  1.00  1.88           H  
ATOM    101 HD11 ILE A  99       2.909  -7.038   8.349  1.00  1.72           H  
ATOM    102 HD12 ILE A  99       1.886  -6.534   6.976  1.00  1.27           H  
ATOM    103 HD13 ILE A  99       2.331  -8.238   7.181  1.00  1.53           H  
ATOM    104  N   ILE A 100       3.449  -2.417   6.494  1.00  0.53           N  
ATOM    105  CA  ILE A 100       3.822  -1.116   7.045  1.00  0.68           C  
ATOM    106  C   ILE A 100       3.788  -1.235   8.559  1.00  0.73           C  
ATOM    107  O   ILE A 100       2.735  -1.539   9.120  1.00  0.75           O  
ATOM    108  CB  ILE A 100       2.841  -0.032   6.550  1.00  0.74           C  
ATOM    109  CG1 ILE A 100       2.829   0.016   5.005  1.00  0.78           C  
ATOM    110  CG2 ILE A 100       3.174   1.351   7.140  1.00  0.93           C  
ATOM    111  CD1 ILE A 100       4.194   0.311   4.366  1.00  0.87           C  
ATOM    112  H   ILE A 100       2.555  -2.780   6.798  1.00  0.49           H  
ATOM    113  HA  ILE A 100       4.837  -0.861   6.748  1.00  0.78           H  
ATOM    114  HB  ILE A 100       1.838  -0.305   6.895  1.00  0.66           H  
ATOM    115 HG12 ILE A 100       2.494  -0.950   4.638  1.00  0.70           H  
ATOM    116 HG13 ILE A 100       2.107   0.759   4.666  1.00  0.89           H  
ATOM    117 HG21 ILE A 100       2.519   2.107   6.706  1.00  1.16           H  
ATOM    118 HG22 ILE A 100       3.018   1.346   8.220  1.00  2.18           H  
ATOM    119 HG23 ILE A 100       4.212   1.617   6.936  1.00  1.80           H  
ATOM    120 HD11 ILE A 100       4.127   0.156   3.291  1.00  1.11           H  
ATOM    121 HD12 ILE A 100       4.497   1.335   4.579  1.00  2.11           H  
ATOM    122 HD13 ILE A 100       4.956  -0.363   4.741  1.00  2.14           H  
ATOM    123  N   GLU A 101       4.937  -1.003   9.187  1.00  0.89           N  
ATOM    124  CA  GLU A 101       5.090  -1.057  10.641  1.00  1.01           C  
ATOM    125  C   GLU A 101       4.516   0.214  11.263  1.00  1.11           C  
ATOM    126  O   GLU A 101       4.920   1.328  10.912  1.00  1.33           O  
ATOM    127  CB  GLU A 101       6.555  -1.303  11.060  1.00  1.20           C  
ATOM    128  CG  GLU A 101       6.678  -2.602  11.860  1.00  1.34           C  
ATOM    129  CD  GLU A 101       8.099  -2.821  12.371  1.00  1.96           C  
ATOM    130  OE1 GLU A 101       8.935  -3.251  11.551  1.00  2.12           O  
ATOM    131  OE2 GLU A 101       8.311  -2.564  13.578  1.00  3.41           O  
ATOM    132  H   GLU A 101       5.725  -0.723   8.625  1.00  1.01           H  
ATOM    133  HA  GLU A 101       4.498  -1.889  11.003  1.00  0.96           H  
ATOM    134  HB2 GLU A 101       7.199  -1.358  10.181  1.00  1.35           H  
ATOM    135  HB3 GLU A 101       6.901  -0.492  11.692  1.00  1.39           H  
ATOM    136  HG2 GLU A 101       5.984  -2.580  12.702  1.00  1.89           H  
ATOM    137  HG3 GLU A 101       6.402  -3.429  11.217  1.00  1.27           H  
ATOM    138  N   SER A 102       3.524   0.051  12.142  1.00  1.15           N  
ATOM    139  CA  SER A 102       2.688   1.183  12.534  1.00  1.21           C  
ATOM    140  C   SER A 102       2.593   1.468  14.034  1.00  1.38           C  
ATOM    141  O   SER A 102       2.837   2.601  14.408  1.00  2.19           O  
ATOM    142  CB  SER A 102       1.312   1.024  11.907  1.00  1.24           C  
ATOM    143  OG  SER A 102       0.678   2.285  11.879  1.00  1.77           O  
ATOM    144  H   SER A 102       3.171  -0.887  12.312  1.00  1.23           H  
ATOM    145  HA  SER A 102       3.104   2.094  12.113  1.00  1.27           H  
ATOM    146  HB2 SER A 102       1.420   0.670  10.880  1.00  1.46           H  
ATOM    147  HB3 SER A 102       0.721   0.307  12.477  1.00  1.83           H  
ATOM    148  HG  SER A 102      -0.125   2.217  12.441  1.00  2.40           H  
ATOM    149  N   TYR A 103       2.271   0.517  14.921  1.00  2.06           N  
ATOM    150  CA  TYR A 103       2.133   0.804  16.375  1.00  1.99           C  
ATOM    151  C   TYR A 103       0.961   1.791  16.665  1.00  1.79           C  
ATOM    152  O   TYR A 103       0.846   2.350  17.753  1.00  1.91           O  
ATOM    153  CB  TYR A 103       3.476   1.259  17.005  1.00  2.07           C  
ATOM    154  CG  TYR A 103       4.646   0.306  16.801  1.00  2.24           C  
ATOM    155  CD1 TYR A 103       5.241   0.153  15.534  1.00  2.47           C  
ATOM    156  CD2 TYR A 103       5.130  -0.461  17.877  1.00  3.14           C  
ATOM    157  CE1 TYR A 103       6.237  -0.812  15.327  1.00  2.73           C  
ATOM    158  CE2 TYR A 103       6.189  -1.371  17.694  1.00  3.39           C  
ATOM    159  CZ  TYR A 103       6.749  -1.553  16.409  1.00  2.81           C  
ATOM    160  OH  TYR A 103       7.739  -2.465  16.201  1.00  3.16           O  
ATOM    161  H   TYR A 103       2.106  -0.429  14.611  1.00  3.12           H  
ATOM    162  HA  TYR A 103       1.883  -0.131  16.862  1.00  2.08           H  
ATOM    163  HB2 TYR A 103       3.759   2.243  16.638  1.00  2.03           H  
ATOM    164  HB3 TYR A 103       3.312   1.373  18.075  1.00  2.14           H  
ATOM    165  HD1 TYR A 103       4.914   0.748  14.701  1.00  3.07           H  
ATOM    166  HD2 TYR A 103       4.685  -0.353  18.848  1.00  3.98           H  
ATOM    167  HE1 TYR A 103       6.593  -1.009  14.333  1.00  3.44           H  
ATOM    168  HE2 TYR A 103       6.537  -1.972  18.518  1.00  4.39           H  
ATOM    169  HH  TYR A 103       8.009  -2.513  15.257  1.00  2.60           H  
ATOM    170  N   ASP A 104       0.113   1.970  15.647  1.00  1.62           N  
ATOM    171  CA  ASP A 104      -0.865   3.020  15.351  1.00  1.23           C  
ATOM    172  C   ASP A 104      -1.843   2.423  14.309  1.00  1.32           C  
ATOM    173  O   ASP A 104      -1.393   1.712  13.412  1.00  2.21           O  
ATOM    174  CB  ASP A 104      -0.147   4.220  14.684  1.00  1.11           C  
ATOM    175  CG  ASP A 104       0.660   5.163  15.589  1.00  1.43           C  
ATOM    176  OD1 ASP A 104       0.093   5.632  16.602  1.00  2.40           O  
ATOM    177  OD2 ASP A 104       1.796   5.530  15.186  1.00  2.18           O  
ATOM    178  H   ASP A 104       0.290   1.372  14.858  1.00  1.77           H  
ATOM    179  HA  ASP A 104      -1.394   3.333  16.251  1.00  1.46           H  
ATOM    180  HB2 ASP A 104       0.523   3.834  13.918  1.00  1.56           H  
ATOM    181  HB3 ASP A 104      -0.894   4.821  14.164  1.00  1.54           H  
ATOM    182  N   ASP A 105      -3.145   2.714  14.358  1.00  1.49           N  
ATOM    183  CA  ASP A 105      -4.200   2.167  13.463  1.00  1.68           C  
ATOM    184  C   ASP A 105      -4.530   3.098  12.256  1.00  1.72           C  
ATOM    185  O   ASP A 105      -5.574   2.987  11.621  1.00  2.42           O  
ATOM    186  CB  ASP A 105      -5.443   1.852  14.331  1.00  1.76           C  
ATOM    187  CG  ASP A 105      -6.574   1.090  13.618  1.00  3.70           C  
ATOM    188  OD1 ASP A 105      -6.307   0.474  12.559  1.00  4.95           O  
ATOM    189  OD2 ASP A 105      -7.686   1.028  14.188  1.00  4.47           O  
ATOM    190  H   ASP A 105      -3.455   3.333  15.091  1.00  2.20           H  
ATOM    191  HA  ASP A 105      -3.869   1.204  13.068  1.00  1.87           H  
ATOM    192  HB2 ASP A 105      -5.121   1.239  15.176  1.00  1.43           H  
ATOM    193  HB3 ASP A 105      -5.851   2.772  14.743  1.00  2.17           H  
ATOM    194  N   TYR A 106      -3.697   4.102  11.961  1.00  1.27           N  
ATOM    195  CA  TYR A 106      -4.141   5.299  11.203  1.00  1.55           C  
ATOM    196  C   TYR A 106      -3.024   6.007  10.409  1.00  1.51           C  
ATOM    197  O   TYR A 106      -3.199   7.130   9.928  1.00  2.30           O  
ATOM    198  CB  TYR A 106      -4.900   6.252  12.163  1.00  1.67           C  
ATOM    199  CG  TYR A 106      -4.380   6.234  13.589  1.00  1.35           C  
ATOM    200  CD1 TYR A 106      -3.163   6.864  13.906  1.00  2.65           C  
ATOM    201  CD2 TYR A 106      -5.029   5.430  14.545  1.00  1.50           C  
ATOM    202  CE1 TYR A 106      -2.574   6.652  15.167  1.00  2.77           C  
ATOM    203  CE2 TYR A 106      -4.430   5.184  15.793  1.00  1.76           C  
ATOM    204  CZ  TYR A 106      -3.188   5.787  16.101  1.00  1.83           C  
ATOM    205  OH  TYR A 106      -2.543   5.466  17.253  1.00  2.46           O  
ATOM    206  H   TYR A 106      -2.872   4.172  12.539  1.00  1.02           H  
ATOM    207  HA  TYR A 106      -4.857   4.976  10.445  1.00  1.99           H  
ATOM    208  HB2 TYR A 106      -4.887   7.275  11.787  1.00  2.01           H  
ATOM    209  HB3 TYR A 106      -5.945   5.942  12.179  1.00  2.00           H  
ATOM    210  HD1 TYR A 106      -2.653   7.464  13.167  1.00  3.88           H  
ATOM    211  HD2 TYR A 106      -5.944   4.917  14.278  1.00  2.55           H  
ATOM    212  HE1 TYR A 106      -1.620   7.102  15.400  1.00  4.00           H  
ATOM    213  HE2 TYR A 106      -4.875   4.459  16.468  1.00  2.86           H  
ATOM    214  HH  TYR A 106      -1.596   5.698  17.213  1.00  3.26           H  
ATOM    215  N   ARG A 107      -1.867   5.353  10.260  1.00  0.88           N  
ATOM    216  CA  ARG A 107      -0.694   5.932   9.577  1.00  0.81           C  
ATOM    217  C   ARG A 107      -0.863   6.026   8.060  1.00  0.96           C  
ATOM    218  O   ARG A 107      -1.615   5.267   7.449  1.00  1.33           O  
ATOM    219  CB  ARG A 107       0.586   5.139   9.883  1.00  0.80           C  
ATOM    220  CG  ARG A 107       1.172   5.511  11.246  1.00  1.33           C  
ATOM    221  CD  ARG A 107       2.585   4.935  11.364  1.00  1.80           C  
ATOM    222  NE  ARG A 107       3.116   5.128  12.714  1.00  2.65           N  
ATOM    223  CZ  ARG A 107       4.266   4.687  13.192  1.00  3.65           C  
ATOM    224  NH1 ARG A 107       5.143   4.017  12.462  1.00  4.44           N  
ATOM    225  NH2 ARG A 107       4.495   4.905  14.466  1.00  4.59           N  
ATOM    226  H   ARG A 107      -1.853   4.390  10.571  1.00  1.08           H  
ATOM    227  HA  ARG A 107      -0.560   6.951   9.941  1.00  0.93           H  
ATOM    228  HB2 ARG A 107       0.383   4.068   9.834  1.00  1.47           H  
ATOM    229  HB3 ARG A 107       1.338   5.370   9.127  1.00  1.40           H  
ATOM    230  HG2 ARG A 107       1.228   6.597  11.343  1.00  2.19           H  
ATOM    231  HG3 ARG A 107       0.532   5.117  12.031  1.00  2.27           H  
ATOM    232  HD2 ARG A 107       2.557   3.872  11.130  1.00  2.48           H  
ATOM    233  HD3 ARG A 107       3.236   5.431  10.643  1.00  2.34           H  
ATOM    234  HE  ARG A 107       2.465   5.454  13.431  1.00  3.27           H  
ATOM    235 HH11 ARG A 107       4.896   3.698  11.539  1.00  4.40           H  
ATOM    236 HH12 ARG A 107       5.935   3.588  12.906  1.00  5.56           H  
ATOM    237 HH21 ARG A 107       3.674   5.201  15.005  1.00  4.88           H  
ATOM    238 HH22 ARG A 107       5.228   4.420  14.945  1.00  5.50           H  
ATOM    239  N   TYR A 108      -0.066   6.901   7.439  1.00  0.95           N  
ATOM    240  CA  TYR A 108       0.153   6.863   5.995  1.00  1.03           C  
ATOM    241  C   TYR A 108       1.430   6.088   5.599  1.00  0.96           C  
ATOM    242  O   TYR A 108       2.302   5.840   6.430  1.00  0.91           O  
ATOM    243  CB  TYR A 108       0.061   8.269   5.379  1.00  1.19           C  
ATOM    244  CG  TYR A 108       1.390   8.964   5.207  1.00  1.22           C  
ATOM    245  CD1 TYR A 108       1.941   9.694   6.274  1.00  2.24           C  
ATOM    246  CD2 TYR A 108       2.098   8.828   3.995  1.00  2.23           C  
ATOM    247  CE1 TYR A 108       3.205  10.293   6.136  1.00  2.31           C  
ATOM    248  CE2 TYR A 108       3.368   9.411   3.863  1.00  2.28           C  
ATOM    249  CZ  TYR A 108       3.922  10.159   4.926  1.00  1.41           C  
ATOM    250  OH  TYR A 108       5.141  10.745   4.787  1.00  1.56           O  
ATOM    251  H   TYR A 108       0.560   7.458   7.999  1.00  1.08           H  
ATOM    252  HA  TYR A 108      -0.674   6.315   5.580  1.00  1.07           H  
ATOM    253  HB2 TYR A 108      -0.399   8.184   4.394  1.00  1.19           H  
ATOM    254  HB3 TYR A 108      -0.604   8.893   5.979  1.00  1.34           H  
ATOM    255  HD1 TYR A 108       1.401   9.786   7.205  1.00  3.50           H  
ATOM    256  HD2 TYR A 108       1.687   8.253   3.172  1.00  3.50           H  
ATOM    257  HE1 TYR A 108       3.630  10.851   6.954  1.00  3.58           H  
ATOM    258  HE2 TYR A 108       3.922   9.276   2.951  1.00  3.53           H  
ATOM    259  HH  TYR A 108       5.510  10.619   3.911  1.00  1.89           H  
ATOM    260  N   VAL A 109       1.504   5.722   4.319  1.00  1.06           N  
ATOM    261  CA  VAL A 109       2.642   5.096   3.624  1.00  1.04           C  
ATOM    262  C   VAL A 109       2.979   5.846   2.331  1.00  1.00           C  
ATOM    263  O   VAL A 109       2.066   6.340   1.679  1.00  1.02           O  
ATOM    264  CB  VAL A 109       2.322   3.626   3.275  1.00  1.08           C  
ATOM    265  CG1 VAL A 109       1.022   3.415   2.493  1.00  1.06           C  
ATOM    266  CG2 VAL A 109       3.447   2.984   2.459  1.00  1.14           C  
ATOM    267  H   VAL A 109       0.664   5.883   3.770  1.00  1.12           H  
ATOM    268  HA  VAL A 109       3.516   5.118   4.274  1.00  1.10           H  
ATOM    269  HB  VAL A 109       2.198   3.102   4.212  1.00  1.34           H  
ATOM    270 HG11 VAL A 109       1.036   3.985   1.562  1.00  1.95           H  
ATOM    271 HG12 VAL A 109       0.898   2.358   2.251  1.00  1.91           H  
ATOM    272 HG13 VAL A 109       0.173   3.711   3.102  1.00  1.93           H  
ATOM    273 HG21 VAL A 109       3.251   1.924   2.335  1.00  1.76           H  
ATOM    274 HG22 VAL A 109       3.477   3.434   1.467  1.00  1.40           H  
ATOM    275 HG23 VAL A 109       4.399   3.148   2.961  1.00  2.35           H  
ATOM    276  N   GLY A 110       4.260   5.871   1.940  1.00  1.02           N  
ATOM    277  CA  GLY A 110       4.713   6.298   0.606  1.00  1.05           C  
ATOM    278  C   GLY A 110       5.043   5.128  -0.337  1.00  0.81           C  
ATOM    279  O   GLY A 110       6.089   4.506  -0.164  1.00  1.05           O  
ATOM    280  H   GLY A 110       4.941   5.411   2.529  1.00  1.04           H  
ATOM    281  HA2 GLY A 110       3.966   6.929   0.134  1.00  1.11           H  
ATOM    282  HA3 GLY A 110       5.631   6.875   0.715  1.00  1.31           H  
ATOM    283  N   CYS A 111       4.206   4.893  -1.360  1.00  0.55           N  
ATOM    284  CA  CYS A 111       4.445   3.951  -2.463  1.00  0.48           C  
ATOM    285  C   CYS A 111       4.747   4.634  -3.820  1.00  0.56           C  
ATOM    286  O   CYS A 111       4.049   5.576  -4.223  1.00  0.56           O  
ATOM    287  CB  CYS A 111       3.192   3.085  -2.622  1.00  0.61           C  
ATOM    288  SG  CYS A 111       3.187   2.116  -4.183  1.00  1.18           S  
ATOM    289  H   CYS A 111       3.362   5.449  -1.406  1.00  0.66           H  
ATOM    290  HA  CYS A 111       5.281   3.294  -2.214  1.00  0.76           H  
ATOM    291  HB2 CYS A 111       3.114   2.409  -1.764  1.00  1.36           H  
ATOM    292  HB3 CYS A 111       2.309   3.730  -2.619  1.00  1.57           H  
ATOM    293  N   THR A 112       5.706   4.081  -4.580  1.00  0.70           N  
ATOM    294  CA  THR A 112       6.105   4.579  -5.911  1.00  0.69           C  
ATOM    295  C   THR A 112       5.825   3.687  -7.123  1.00  0.65           C  
ATOM    296  O   THR A 112       6.284   3.991  -8.226  1.00  0.71           O  
ATOM    297  CB  THR A 112       7.579   4.988  -5.929  1.00  0.96           C  
ATOM    298  OG1 THR A 112       8.361   4.005  -5.292  1.00  1.07           O  
ATOM    299  CG2 THR A 112       7.796   6.329  -5.252  1.00  1.07           C  
ATOM    300  H   THR A 112       6.233   3.318  -4.179  1.00  0.81           H  
ATOM    301  HA  THR A 112       5.516   5.466  -6.076  1.00  0.61           H  
ATOM    302  HB  THR A 112       7.896   5.119  -6.957  1.00  1.09           H  
ATOM    303  HG1 THR A 112       8.827   3.487  -5.972  1.00  1.66           H  
ATOM    304 HG21 THR A 112       8.839   6.623  -5.358  1.00  2.05           H  
ATOM    305 HG22 THR A 112       7.544   6.237  -4.202  1.00  1.80           H  
ATOM    306 HG23 THR A 112       7.170   7.076  -5.745  1.00  1.44           H  
ATOM    307  N   GLY A 113       5.118   2.564  -6.982  1.00  0.76           N  
ATOM    308  CA  GLY A 113       4.893   1.637  -8.113  1.00  0.92           C  
ATOM    309  C   GLY A 113       5.976   0.565  -8.233  1.00  1.46           C  
ATOM    310  O   GLY A 113       5.789  -0.491  -8.824  1.00  2.25           O  
ATOM    311  H   GLY A 113       4.751   2.323  -6.068  1.00  0.86           H  
ATOM    312  HA2 GLY A 113       3.921   1.178  -8.055  1.00  0.82           H  
ATOM    313  HA3 GLY A 113       4.911   2.196  -9.046  1.00  1.07           H  
ATOM    314  N   SER A 114       7.140   0.876  -7.677  1.00  2.00           N  
ATOM    315  CA  SER A 114       8.429   0.205  -7.860  1.00  2.68           C  
ATOM    316  C   SER A 114       9.508   1.030  -7.137  1.00  2.44           C  
ATOM    317  O   SER A 114       9.343   2.256  -7.059  1.00  2.39           O  
ATOM    318  CB  SER A 114       8.738   0.122  -9.363  1.00  3.54           C  
ATOM    319  OG  SER A 114      10.082  -0.217  -9.654  1.00  4.52           O  
ATOM    320  H   SER A 114       7.185   1.791  -7.247  1.00  2.47           H  
ATOM    321  HA  SER A 114       8.381  -0.800  -7.446  1.00  3.03           H  
ATOM    322  HB2 SER A 114       8.082  -0.615  -9.827  1.00  3.67           H  
ATOM    323  HB3 SER A 114       8.524   1.098  -9.798  1.00  3.90           H  
ATOM    324  HG  SER A 114      10.146  -0.303 -10.615  1.00  5.05           H  
ATOM    325  N   PRO A 115      10.614   0.424  -6.655  1.00  2.54           N  
ATOM    326  CA  PRO A 115      11.778   1.170  -6.177  1.00  2.63           C  
ATOM    327  C   PRO A 115      12.399   2.048  -7.272  1.00  2.66           C  
ATOM    328  O   PRO A 115      13.041   3.042  -6.952  1.00  3.16           O  
ATOM    329  CB  PRO A 115      12.776   0.112  -5.691  1.00  3.07           C  
ATOM    330  CG  PRO A 115      12.388  -1.146  -6.467  1.00  3.26           C  
ATOM    331  CD  PRO A 115      10.874  -1.009  -6.601  1.00  2.88           C  
ATOM    332  HA  PRO A 115      11.495   1.811  -5.341  1.00  2.55           H  
ATOM    333  HB2 PRO A 115      13.809   0.399  -5.899  1.00  3.26           H  
ATOM    334  HB3 PRO A 115      12.635  -0.060  -4.623  1.00  3.18           H  
ATOM    335  HG2 PRO A 115      12.848  -1.122  -7.457  1.00  3.39           H  
ATOM    336  HG3 PRO A 115      12.669  -2.055  -5.935  1.00  3.61           H  
ATOM    337  HD2 PRO A 115      10.534  -1.528  -7.496  1.00  2.97           H  
ATOM    338  HD3 PRO A 115      10.388  -1.425  -5.718  1.00  2.95           H  
ATOM    339  N   ALA A 116      12.186   1.712  -8.550  1.00  2.54           N  
ATOM    340  CA  ALA A 116      12.621   2.508  -9.697  1.00  2.72           C  
ATOM    341  C   ALA A 116      11.585   3.559 -10.153  1.00  2.39           C  
ATOM    342  O   ALA A 116      11.755   4.151 -11.214  1.00  2.89           O  
ATOM    343  CB  ALA A 116      13.015   1.530 -10.812  1.00  3.16           C  
ATOM    344  H   ALA A 116      11.659   0.872  -8.753  1.00  2.67           H  
ATOM    345  HA  ALA A 116      13.508   3.074  -9.410  1.00  2.97           H  
ATOM    346  HB1 ALA A 116      13.452   2.085 -11.644  1.00  3.95           H  
ATOM    347  HB2 ALA A 116      13.753   0.820 -10.432  1.00  3.24           H  
ATOM    348  HB3 ALA A 116      12.138   0.993 -11.169  1.00  3.29           H  
ATOM    349  N   GLY A 117      10.514   3.782  -9.374  1.00  1.79           N  
ATOM    350  CA  GLY A 117       9.562   4.883  -9.580  1.00  1.59           C  
ATOM    351  C   GLY A 117       8.630   4.672 -10.769  1.00  1.61           C  
ATOM    352  O   GLY A 117       8.671   5.445 -11.716  1.00  2.27           O  
ATOM    353  H   GLY A 117      10.460   3.262  -8.507  1.00  1.74           H  
ATOM    354  HA2 GLY A 117       8.949   5.004  -8.694  1.00  1.44           H  
ATOM    355  HA3 GLY A 117      10.121   5.803  -9.766  1.00  1.89           H  
ATOM    356  N   SER A 118       7.792   3.634 -10.743  1.00  1.17           N  
ATOM    357  CA  SER A 118       6.977   3.276 -11.918  1.00  1.21           C  
ATOM    358  C   SER A 118       5.830   4.234 -12.222  1.00  1.15           C  
ATOM    359  O   SER A 118       5.548   4.419 -13.400  1.00  1.34           O  
ATOM    360  CB  SER A 118       6.427   1.847 -11.832  1.00  1.25           C  
ATOM    361  OG  SER A 118       7.452   0.895 -12.056  1.00  1.70           O  
ATOM    362  H   SER A 118       7.673   3.128  -9.880  1.00  1.11           H  
ATOM    363  HA  SER A 118       7.609   3.339 -12.799  1.00  1.40           H  
ATOM    364  HB2 SER A 118       5.979   1.683 -10.854  1.00  1.37           H  
ATOM    365  HB3 SER A 118       5.655   1.707 -12.591  1.00  1.64           H  
ATOM    366  HG  SER A 118       7.619   0.843 -13.004  1.00  2.74           H  
ATOM    367  N   HIS A 119       5.177   4.835 -11.219  1.00  0.97           N  
ATOM    368  CA  HIS A 119       4.122   5.827 -11.513  1.00  1.00           C  
ATOM    369  C   HIS A 119       4.482   7.301 -11.232  1.00  1.23           C  
ATOM    370  O   HIS A 119       4.278   8.183 -12.062  1.00  2.83           O  
ATOM    371  CB  HIS A 119       2.831   5.413 -10.807  1.00  0.79           C  
ATOM    372  CG  HIS A 119       2.857   5.065  -9.324  1.00  0.49           C  
ATOM    373  ND1 HIS A 119       2.821   5.939  -8.274  1.00  0.41           N  
ATOM    374  CD2 HIS A 119       2.645   3.808  -8.839  1.00  0.47           C  
ATOM    375  CE1 HIS A 119       2.622   5.261  -7.133  1.00  0.41           C  
ATOM    376  NE2 HIS A 119       2.500   3.960  -7.448  1.00  0.38           N  
ATOM    377  H   HIS A 119       5.361   4.537 -10.258  1.00  0.93           H  
ATOM    378  HA  HIS A 119       3.880   5.803 -12.577  1.00  1.20           H  
ATOM    379  HB2 HIS A 119       2.126   6.220 -10.972  1.00  0.84           H  
ATOM    380  HB3 HIS A 119       2.439   4.551 -11.348  1.00  1.07           H  
ATOM    381  HD1 HIS A 119       2.768   6.944  -8.371  1.00  0.55           H  
ATOM    382  HD2 HIS A 119       2.502   2.931  -9.452  1.00  0.63           H  
ATOM    383  HE1 HIS A 119       2.439   5.693  -6.143  1.00  0.54           H  
ATOM    384  N   THR A 120       4.997   7.526 -10.025  1.00  0.91           N  
ATOM    385  CA  THR A 120       5.105   8.727  -9.186  1.00  0.84           C  
ATOM    386  C   THR A 120       5.245   8.219  -7.764  1.00  0.88           C  
ATOM    387  O   THR A 120       5.564   7.054  -7.583  1.00  0.90           O  
ATOM    388  CB  THR A 120       3.962   9.711  -9.420  1.00  0.87           C  
ATOM    389  OG1 THR A 120       4.288  10.903  -8.757  1.00  0.89           O  
ATOM    390  CG2 THR A 120       2.594   9.248  -8.937  1.00  0.92           C  
ATOM    391  H   THR A 120       5.146   6.697  -9.489  1.00  2.09           H  
ATOM    392  HA  THR A 120       6.019   9.262  -9.399  1.00  0.85           H  
ATOM    393  HB  THR A 120       3.922   9.882 -10.483  1.00  0.90           H  
ATOM    394  HG1 THR A 120       3.659  11.580  -9.043  1.00  1.05           H  
ATOM    395 HG21 THR A 120       2.289   8.365  -9.492  1.00  2.05           H  
ATOM    396 HG22 THR A 120       1.857  10.031  -9.119  1.00  1.35           H  
ATOM    397 HG23 THR A 120       2.626   9.041  -7.869  1.00  1.92           H  
ATOM    398  N   ILE A 121       4.964   9.037  -6.767  1.00  0.97           N  
ATOM    399  CA  ILE A 121       4.826   8.703  -5.355  1.00  1.05           C  
ATOM    400  C   ILE A 121       3.438   9.048  -4.837  1.00  1.06           C  
ATOM    401  O   ILE A 121       2.892  10.094  -5.160  1.00  1.20           O  
ATOM    402  CB  ILE A 121       5.906   9.446  -4.556  1.00  1.28           C  
ATOM    403  CG1 ILE A 121       5.715   9.263  -3.045  1.00  1.23           C  
ATOM    404  CG2 ILE A 121       5.884  10.954  -4.784  1.00  1.50           C  
ATOM    405  CD1 ILE A 121       6.082   7.887  -2.551  1.00  1.13           C  
ATOM    406  H   ILE A 121       4.654   9.957  -7.044  1.00  0.99           H  
ATOM    407  HA  ILE A 121       4.929   7.635  -5.206  1.00  0.95           H  
ATOM    408  HB  ILE A 121       6.883   9.088  -4.877  1.00  1.35           H  
ATOM    409 HG12 ILE A 121       6.352   9.961  -2.527  1.00  1.61           H  
ATOM    410 HG13 ILE A 121       4.673   9.454  -2.787  1.00  1.11           H  
ATOM    411 HG21 ILE A 121       6.720  11.385  -4.240  1.00  2.39           H  
ATOM    412 HG22 ILE A 121       5.982  11.178  -5.844  1.00  2.33           H  
ATOM    413 HG23 ILE A 121       4.948  11.355  -4.401  1.00  1.44           H  
ATOM    414 HD11 ILE A 121       5.846   7.826  -1.495  1.00  1.61           H  
ATOM    415 HD12 ILE A 121       5.504   7.154  -3.099  1.00  1.91           H  
ATOM    416 HD13 ILE A 121       7.150   7.759  -2.702  1.00  1.79           H  
ATOM    417  N   MET A 122       2.907   8.171  -3.985  1.00  0.99           N  
ATOM    418  CA  MET A 122       1.571   8.270  -3.437  1.00  1.01           C  
ATOM    419  C   MET A 122       1.464   7.950  -1.960  1.00  0.97           C  
ATOM    420  O   MET A 122       2.210   7.138  -1.420  1.00  0.96           O  
ATOM    421  CB  MET A 122       0.762   7.252  -4.201  1.00  1.07           C  
ATOM    422  CG  MET A 122       0.757   7.569  -5.667  1.00  1.39           C  
ATOM    423  SD  MET A 122       0.092   9.061  -6.472  1.00  3.67           S  
ATOM    424  CE  MET A 122      -0.445  10.230  -5.194  1.00  4.65           C  
ATOM    425  H   MET A 122       3.321   7.251  -3.929  1.00  0.92           H  
ATOM    426  HA  MET A 122       1.193   9.276  -3.588  1.00  1.11           H  
ATOM    427  HB2 MET A 122       1.210   6.265  -4.058  1.00  2.17           H  
ATOM    428  HB3 MET A 122      -0.253   7.159  -3.892  1.00  1.61           H  
ATOM    429  HG2 MET A 122       1.716   7.413  -6.076  1.00  2.11           H  
ATOM    430  HG3 MET A 122       0.318   6.697  -6.024  1.00  1.42           H  
ATOM    431  HE1 MET A 122       0.404  10.851  -4.906  1.00  5.57           H  
ATOM    432  HE2 MET A 122      -1.198  10.898  -5.625  1.00  5.36           H  
ATOM    433  HE3 MET A 122      -0.865   9.718  -4.331  1.00  4.59           H  
ATOM    434  N   TRP A 123       0.458   8.564  -1.348  1.00  1.05           N  
ATOM    435  CA  TRP A 123       0.264   8.559   0.106  1.00  1.06           C  
ATOM    436  C   TRP A 123      -0.970   7.731   0.486  1.00  1.06           C  
ATOM    437  O   TRP A 123      -2.103   8.197   0.353  1.00  1.15           O  
ATOM    438  CB  TRP A 123       0.209   9.990   0.666  1.00  1.10           C  
ATOM    439  CG  TRP A 123       1.162  10.980   0.065  1.00  1.20           C  
ATOM    440  CD1 TRP A 123       0.811  12.152  -0.512  1.00  1.46           C  
ATOM    441  CD2 TRP A 123       2.621  10.919  -0.023  1.00  1.29           C  
ATOM    442  NE1 TRP A 123       1.941  12.821  -0.932  1.00  1.54           N  
ATOM    443  CE2 TRP A 123       3.089  12.123  -0.629  1.00  1.39           C  
ATOM    444  CE3 TRP A 123       3.598   9.974   0.356  1.00  1.59           C  
ATOM    445  CZ2 TRP A 123       4.454  12.394  -0.808  1.00  1.54           C  
ATOM    446  CZ3 TRP A 123       4.972  10.238   0.191  1.00  1.87           C  
ATOM    447  CH2 TRP A 123       5.401  11.449  -0.379  1.00  1.76           C  
ATOM    448  H   TRP A 123      -0.162   9.091  -1.949  1.00  1.22           H  
ATOM    449  HA  TRP A 123       1.138   8.104   0.556  1.00  1.09           H  
ATOM    450  HB2 TRP A 123      -0.799  10.376   0.565  1.00  1.12           H  
ATOM    451  HB3 TRP A 123       0.411   9.943   1.737  1.00  1.10           H  
ATOM    452  HD1 TRP A 123      -0.204  12.516  -0.615  1.00  1.71           H  
ATOM    453  HE1 TRP A 123       1.910  13.718  -1.398  1.00  1.81           H  
ATOM    454  HE3 TRP A 123       3.281   9.036   0.784  1.00  1.73           H  
ATOM    455  HZ2 TRP A 123       4.771  13.319  -1.266  1.00  1.63           H  
ATOM    456  HZ3 TRP A 123       5.701   9.503   0.502  1.00  2.26           H  
ATOM    457  HH2 TRP A 123       6.457  11.644  -0.507  1.00  1.98           H  
ATOM    458  N   LEU A 124      -0.767   6.485   0.923  1.00  1.06           N  
ATOM    459  CA  LEU A 124      -1.862   5.540   1.187  1.00  1.09           C  
ATOM    460  C   LEU A 124      -2.016   5.386   2.700  1.00  1.07           C  
ATOM    461  O   LEU A 124      -1.153   5.855   3.436  1.00  1.07           O  
ATOM    462  CB  LEU A 124      -1.620   4.195   0.459  1.00  1.18           C  
ATOM    463  CG  LEU A 124      -0.801   4.291  -0.850  1.00  1.27           C  
ATOM    464  CD1 LEU A 124      -0.454   2.907  -1.379  1.00  1.32           C  
ATOM    465  CD2 LEU A 124      -1.581   5.074  -1.911  1.00  1.37           C  
ATOM    466  H   LEU A 124       0.186   6.154   1.085  1.00  1.09           H  
ATOM    467  HA  LEU A 124      -2.797   5.953   0.805  1.00  1.10           H  
ATOM    468  HB2 LEU A 124      -1.127   3.500   1.129  1.00  1.16           H  
ATOM    469  HB3 LEU A 124      -2.590   3.746   0.235  1.00  1.23           H  
ATOM    470  HG  LEU A 124       0.152   4.793  -0.676  1.00  1.27           H  
ATOM    471 HD11 LEU A 124      -1.357   2.297  -1.447  1.00  1.17           H  
ATOM    472 HD12 LEU A 124       0.254   2.428  -0.705  1.00  2.28           H  
ATOM    473 HD13 LEU A 124       0.025   3.032  -2.359  1.00  2.33           H  
ATOM    474 HD21 LEU A 124      -2.595   4.684  -1.974  1.00  1.18           H  
ATOM    475 HD22 LEU A 124      -1.085   4.974  -2.875  1.00  2.33           H  
ATOM    476 HD23 LEU A 124      -1.619   6.126  -1.645  1.00  2.25           H  
ATOM    477  N   LYS A 125      -3.077   4.740   3.183  1.00  1.16           N  
ATOM    478  CA  LYS A 125      -3.290   4.528   4.624  1.00  1.19           C  
ATOM    479  C   LYS A 125      -4.104   3.248   4.895  1.00  0.85           C  
ATOM    480  O   LYS A 125      -5.317   3.274   4.688  1.00  1.04           O  
ATOM    481  CB  LYS A 125      -3.902   5.782   5.293  1.00  1.65           C  
ATOM    482  CG  LYS A 125      -5.150   6.400   4.636  1.00  1.92           C  
ATOM    483  CD  LYS A 125      -4.819   7.622   3.762  1.00  3.88           C  
ATOM    484  CE  LYS A 125      -6.075   8.221   3.108  1.00  5.00           C  
ATOM    485  NZ  LYS A 125      -7.051   8.719   4.110  1.00  5.68           N  
ATOM    486  H   LYS A 125      -3.734   4.316   2.538  1.00  1.26           H  
ATOM    487  HA  LYS A 125      -2.324   4.398   5.110  1.00  1.28           H  
ATOM    488  HB2 LYS A 125      -4.167   5.503   6.316  1.00  2.13           H  
ATOM    489  HB3 LYS A 125      -3.128   6.545   5.382  1.00  2.81           H  
ATOM    490  HG2 LYS A 125      -5.675   5.661   4.032  1.00  2.69           H  
ATOM    491  HG3 LYS A 125      -5.820   6.718   5.435  1.00  2.30           H  
ATOM    492  HD2 LYS A 125      -4.323   8.381   4.370  1.00  4.33           H  
ATOM    493  HD3 LYS A 125      -4.128   7.323   2.972  1.00  5.02           H  
ATOM    494  HE2 LYS A 125      -5.762   9.043   2.455  1.00  5.89           H  
ATOM    495  HE3 LYS A 125      -6.542   7.455   2.481  1.00  5.10           H  
ATOM    496  HZ1 LYS A 125      -7.406   7.947   4.661  1.00  5.48           H  
ATOM    497  HZ2 LYS A 125      -7.836   9.170   3.654  1.00  6.48           H  
ATOM    498  HZ3 LYS A 125      -6.607   9.379   4.734  1.00  6.23           H  
ATOM    499  N   PRO A 126      -3.457   2.130   5.278  1.00  0.59           N  
ATOM    500  CA  PRO A 126      -4.141   0.934   5.754  1.00  0.64           C  
ATOM    501  C   PRO A 126      -4.508   1.079   7.237  1.00  0.98           C  
ATOM    502  O   PRO A 126      -4.113   2.041   7.896  1.00  2.28           O  
ATOM    503  CB  PRO A 126      -3.156  -0.207   5.486  1.00  0.83           C  
ATOM    504  CG  PRO A 126      -1.801   0.461   5.708  1.00  0.82           C  
ATOM    505  CD  PRO A 126      -2.018   1.890   5.210  1.00  0.75           C  
ATOM    506  HA  PRO A 126      -5.060   0.754   5.195  1.00  0.78           H  
ATOM    507  HB2 PRO A 126      -3.319  -1.057   6.145  1.00  1.13           H  
ATOM    508  HB3 PRO A 126      -3.232  -0.525   4.446  1.00  0.97           H  
ATOM    509  HG2 PRO A 126      -1.584   0.488   6.773  1.00  0.86           H  
ATOM    510  HG3 PRO A 126      -1.002  -0.043   5.163  1.00  1.18           H  
ATOM    511  HD2 PRO A 126      -1.466   2.585   5.845  1.00  0.96           H  
ATOM    512  HD3 PRO A 126      -1.681   1.972   4.176  1.00  0.92           H  
ATOM    513  N   THR A 127      -5.249   0.089   7.736  1.00  0.67           N  
ATOM    514  CA  THR A 127      -5.901   0.041   9.052  1.00  0.87           C  
ATOM    515  C   THR A 127      -5.650  -1.347   9.641  1.00  0.89           C  
ATOM    516  O   THR A 127      -5.627  -2.329   8.896  1.00  0.82           O  
ATOM    517  CB  THR A 127      -7.424   0.286   8.911  1.00  1.15           C  
ATOM    518  OG1 THR A 127      -7.804   0.671   7.604  1.00  1.81           O  
ATOM    519  CG2 THR A 127      -7.929   1.387   9.837  1.00  1.65           C  
ATOM    520  H   THR A 127      -5.518  -0.646   7.103  1.00  1.47           H  
ATOM    521  HA  THR A 127      -5.474   0.804   9.710  1.00  0.95           H  
ATOM    522  HB  THR A 127      -7.949  -0.641   9.152  1.00  0.94           H  
ATOM    523  HG1 THR A 127      -8.783   0.544   7.538  1.00  2.00           H  
ATOM    524 HG21 THR A 127      -7.941   1.029  10.862  1.00  1.56           H  
ATOM    525 HG22 THR A 127      -8.950   1.658   9.568  1.00  2.94           H  
ATOM    526 HG23 THR A 127      -7.282   2.264   9.761  1.00  2.38           H  
ATOM    527  N   VAL A 128      -5.460  -1.483  10.952  1.00  0.99           N  
ATOM    528  CA  VAL A 128      -5.084  -2.769  11.594  1.00  0.95           C  
ATOM    529  C   VAL A 128      -6.147  -3.852  11.363  1.00  0.96           C  
ATOM    530  O   VAL A 128      -5.830  -5.024  11.157  1.00  1.02           O  
ATOM    531  CB  VAL A 128      -4.783  -2.639  13.104  1.00  0.99           C  
ATOM    532  CG1 VAL A 128      -5.961  -2.099  13.912  1.00  0.97           C  
ATOM    533  CG2 VAL A 128      -4.248  -3.962  13.688  1.00  1.02           C  
ATOM    534  H   VAL A 128      -5.628  -0.655  11.543  1.00  1.23           H  
ATOM    535  HA  VAL A 128      -4.151  -3.066  11.129  1.00  0.96           H  
ATOM    536  HB  VAL A 128      -3.986  -1.915  13.217  1.00  1.02           H  
ATOM    537 HG11 VAL A 128      -5.623  -1.205  14.451  1.00  1.42           H  
ATOM    538 HG12 VAL A 128      -6.764  -1.826  13.230  1.00  2.00           H  
ATOM    539 HG13 VAL A 128      -6.336  -2.845  14.608  1.00  1.78           H  
ATOM    540 HG21 VAL A 128      -3.361  -4.301  13.139  1.00  1.59           H  
ATOM    541 HG22 VAL A 128      -3.988  -3.801  14.732  1.00  1.45           H  
ATOM    542 HG23 VAL A 128      -5.004  -4.745  13.650  1.00  2.03           H  
ATOM    543  N   ASN A 129      -7.407  -3.425  11.316  1.00  0.98           N  
ATOM    544  CA  ASN A 129      -8.591  -4.234  11.058  1.00  1.10           C  
ATOM    545  C   ASN A 129      -8.605  -4.846   9.636  1.00  1.05           C  
ATOM    546  O   ASN A 129      -9.297  -5.832   9.396  1.00  1.22           O  
ATOM    547  CB  ASN A 129      -9.799  -3.308  11.303  1.00  1.37           C  
ATOM    548  CG  ASN A 129      -9.837  -2.784  12.738  1.00  1.77           C  
ATOM    549  OD1 ASN A 129     -10.098  -3.528  13.671  1.00  1.89           O  
ATOM    550  ND2 ASN A 129      -9.529  -1.517  12.957  1.00  2.32           N  
ATOM    551  H   ASN A 129      -7.560  -2.447  11.528  1.00  0.97           H  
ATOM    552  HA  ASN A 129      -8.628  -5.052  11.779  1.00  1.30           H  
ATOM    553  HB2 ASN A 129      -9.762  -2.463  10.615  1.00  1.52           H  
ATOM    554  HB3 ASN A 129     -10.721  -3.848  11.113  1.00  1.44           H  
ATOM    555 HD21 ASN A 129      -9.301  -0.885  12.208  1.00  2.57           H  
ATOM    556 HD22 ASN A 129      -9.456  -1.186  13.907  1.00  2.64           H  
ATOM    557  N   GLU A 130      -7.845  -4.273   8.695  1.00  1.00           N  
ATOM    558  CA  GLU A 130      -8.070  -4.375   7.260  1.00  1.18           C  
ATOM    559  C   GLU A 130      -6.797  -4.003   6.460  1.00  0.69           C  
ATOM    560  O   GLU A 130      -5.708  -4.457   6.793  1.00  0.76           O  
ATOM    561  CB  GLU A 130      -9.321  -3.568   6.885  1.00  2.01           C  
ATOM    562  CG  GLU A 130      -9.223  -2.135   7.361  1.00  1.26           C  
ATOM    563  CD  GLU A 130     -10.443  -1.264   7.098  1.00  1.57           C  
ATOM    564  OE1 GLU A 130     -11.441  -1.782   6.558  1.00  2.59           O  
ATOM    565  OE2 GLU A 130     -10.324  -0.065   7.441  1.00  1.83           O  
ATOM    566  H   GLU A 130      -7.316  -3.456   8.957  1.00  1.01           H  
ATOM    567  HA  GLU A 130      -8.311  -5.402   7.031  1.00  1.42           H  
ATOM    568  HB2 GLU A 130      -9.392  -3.532   5.821  1.00  3.44           H  
ATOM    569  HB3 GLU A 130     -10.209  -4.044   7.304  1.00  2.86           H  
ATOM    570  HG2 GLU A 130      -9.068  -2.203   8.421  1.00  1.25           H  
ATOM    571  HG3 GLU A 130      -8.353  -1.675   6.901  1.00  2.61           H  
ATOM    572  N   VAL A 131      -6.903  -3.237   5.375  1.00  0.41           N  
ATOM    573  CA  VAL A 131      -5.934  -3.129   4.271  1.00  0.39           C  
ATOM    574  C   VAL A 131      -6.097  -1.778   3.542  1.00  0.49           C  
ATOM    575  O   VAL A 131      -7.101  -1.101   3.747  1.00  0.61           O  
ATOM    576  CB  VAL A 131      -6.144  -4.270   3.251  1.00  0.35           C  
ATOM    577  CG1 VAL A 131      -5.728  -5.646   3.756  1.00  0.42           C  
ATOM    578  CG2 VAL A 131      -7.591  -4.324   2.739  1.00  0.41           C  
ATOM    579  H   VAL A 131      -7.781  -2.755   5.233  1.00  0.47           H  
ATOM    580  HA  VAL A 131      -4.931  -3.227   4.675  1.00  0.45           H  
ATOM    581  HB  VAL A 131      -5.477  -4.092   2.420  1.00  0.43           H  
ATOM    582 HG11 VAL A 131      -6.282  -5.917   4.654  1.00  1.55           H  
ATOM    583 HG12 VAL A 131      -5.912  -6.382   2.971  1.00  2.03           H  
ATOM    584 HG13 VAL A 131      -4.664  -5.606   3.965  1.00  1.69           H  
ATOM    585 HG21 VAL A 131      -7.690  -5.098   1.979  1.00  1.42           H  
ATOM    586 HG22 VAL A 131      -8.265  -4.542   3.569  1.00  1.32           H  
ATOM    587 HG23 VAL A 131      -7.862  -3.365   2.305  1.00  1.53           H  
ATOM    588  N   ALA A 132      -5.177  -1.415   2.637  1.00  0.47           N  
ATOM    589  CA  ALA A 132      -5.355  -0.314   1.674  1.00  0.51           C  
ATOM    590  C   ALA A 132      -4.796  -0.703   0.301  1.00  0.49           C  
ATOM    591  O   ALA A 132      -3.745  -1.322   0.241  1.00  0.55           O  
ATOM    592  CB  ALA A 132      -4.649   0.940   2.190  1.00  0.64           C  
ATOM    593  H   ALA A 132      -4.348  -1.996   2.525  1.00  0.44           H  
ATOM    594  HA  ALA A 132      -6.414  -0.079   1.563  1.00  0.56           H  
ATOM    595  HB1 ALA A 132      -3.604   0.717   2.410  1.00  2.02           H  
ATOM    596  HB2 ALA A 132      -4.696   1.728   1.437  1.00  1.60           H  
ATOM    597  HB3 ALA A 132      -5.167   1.282   3.081  1.00  1.53           H  
ATOM    598  N   ARG A 133      -5.441  -0.290  -0.794  1.00  0.52           N  
ATOM    599  CA  ARG A 133      -4.868  -0.374  -2.141  1.00  0.52           C  
ATOM    600  C   ARG A 133      -4.259   0.985  -2.396  1.00  0.80           C  
ATOM    601  O   ARG A 133      -4.873   2.007  -2.068  1.00  1.03           O  
ATOM    602  CB  ARG A 133      -5.897  -0.709  -3.246  1.00  0.63           C  
ATOM    603  CG  ARG A 133      -5.238  -1.206  -4.566  1.00  0.76           C  
ATOM    604  CD  ARG A 133      -6.160  -0.967  -5.782  1.00  1.25           C  
ATOM    605  NE  ARG A 133      -5.650  -1.481  -7.082  1.00  2.27           N  
ATOM    606  CZ  ARG A 133      -5.104  -0.797  -8.100  1.00  3.75           C  
ATOM    607  NH1 ARG A 133      -4.764   0.467  -8.023  1.00  4.70           N  
ATOM    608  NH2 ARG A 133      -4.834  -1.403  -9.237  1.00  5.01           N  
ATOM    609  H   ARG A 133      -6.071   0.479  -0.654  1.00  0.74           H  
ATOM    610  HA  ARG A 133      -4.082  -1.114  -2.184  1.00  0.48           H  
ATOM    611  HB2 ARG A 133      -6.573  -1.487  -2.887  1.00  0.65           H  
ATOM    612  HB3 ARG A 133      -6.495   0.182  -3.445  1.00  0.82           H  
ATOM    613  HG2 ARG A 133      -4.288  -0.709  -4.734  1.00  1.00           H  
ATOM    614  HG3 ARG A 133      -5.018  -2.267  -4.472  1.00  0.84           H  
ATOM    615  HD2 ARG A 133      -7.097  -1.477  -5.568  1.00  1.67           H  
ATOM    616  HD3 ARG A 133      -6.365   0.099  -5.861  1.00  2.62           H  
ATOM    617  HE  ARG A 133      -5.792  -2.462  -7.249  1.00  2.78           H  
ATOM    618 HH11 ARG A 133      -4.814   0.960  -7.141  1.00  4.60           H  
ATOM    619 HH12 ARG A 133      -4.234   0.929  -8.769  1.00  5.99           H  
ATOM    620 HH21 ARG A 133      -5.048  -2.373  -9.400  1.00  5.25           H  
ATOM    621 HH22 ARG A 133      -4.318  -0.887  -9.943  1.00  6.15           H  
ATOM    622  N   CYS A 134      -3.099   0.984  -3.029  1.00  0.87           N  
ATOM    623  CA  CYS A 134      -2.702   2.108  -3.832  1.00  0.91           C  
ATOM    624  C   CYS A 134      -3.814   2.457  -4.835  1.00  1.05           C  
ATOM    625  O   CYS A 134      -4.364   1.595  -5.523  1.00  1.18           O  
ATOM    626  CB  CYS A 134      -1.375   1.684  -4.439  1.00  0.73           C  
ATOM    627  SG  CYS A 134      -0.446   3.029  -5.232  1.00  0.94           S  
ATOM    628  H   CYS A 134      -2.599   0.116  -3.159  1.00  0.75           H  
ATOM    629  HA  CYS A 134      -2.545   2.989  -3.214  1.00  1.03           H  
ATOM    630  HB2 CYS A 134      -0.737   1.301  -3.649  1.00  0.74           H  
ATOM    631  HB3 CYS A 134      -1.531   0.857  -5.131  1.00  0.62           H  
ATOM    632  N   TRP A 135      -4.169   3.736  -4.920  1.00  1.46           N  
ATOM    633  CA  TRP A 135      -5.024   4.210  -6.000  1.00  1.71           C  
ATOM    634  C   TRP A 135      -4.307   4.081  -7.356  1.00  1.55           C  
ATOM    635  O   TRP A 135      -4.975   4.029  -8.383  1.00  1.76           O  
ATOM    636  CB  TRP A 135      -5.447   5.651  -5.702  1.00  1.90           C  
ATOM    637  CG  TRP A 135      -4.445   6.704  -6.054  1.00  1.55           C  
ATOM    638  CD1 TRP A 135      -3.420   7.143  -5.288  1.00  1.51           C  
ATOM    639  CD2 TRP A 135      -4.268   7.355  -7.352  1.00  1.37           C  
ATOM    640  NE1 TRP A 135      -2.776   8.163  -5.957  1.00  1.37           N  
ATOM    641  CE2 TRP A 135      -3.216   8.304  -7.249  1.00  1.17           C  
ATOM    642  CE3 TRP A 135      -4.818   7.156  -8.634  1.00  1.55           C  
ATOM    643  CZ2 TRP A 135      -2.758   9.055  -8.343  1.00  1.09           C  
ATOM    644  CZ3 TRP A 135      -4.282   7.810  -9.755  1.00  1.47           C  
ATOM    645  CH2 TRP A 135      -3.270   8.773  -9.617  1.00  1.21           C  
ATOM    646  H   TRP A 135      -3.693   4.412  -4.344  1.00  1.76           H  
ATOM    647  HA  TRP A 135      -5.922   3.594  -6.042  1.00  1.97           H  
ATOM    648  HB2 TRP A 135      -6.343   5.860  -6.290  1.00  2.19           H  
ATOM    649  HB3 TRP A 135      -5.722   5.749  -4.651  1.00  2.16           H  
ATOM    650  HD1 TRP A 135      -3.141   6.758  -4.313  1.00  1.74           H  
ATOM    651  HE1 TRP A 135      -1.965   8.660  -5.610  1.00  1.56           H  
ATOM    652  HE3 TRP A 135      -5.594   6.422  -8.773  1.00  1.87           H  
ATOM    653  HZ2 TRP A 135      -1.956   9.770  -8.231  1.00  1.17           H  
ATOM    654  HZ3 TRP A 135      -4.613   7.517 -10.732  1.00  1.75           H  
ATOM    655  HH2 TRP A 135      -2.839   9.254 -10.484  1.00  1.30           H  
ATOM    656  N   GLU A 136      -2.972   3.992  -7.328  1.00  1.28           N  
ATOM    657  CA  GLU A 136      -2.078   4.015  -8.472  1.00  1.22           C  
ATOM    658  C   GLU A 136      -1.898   2.566  -9.009  1.00  1.36           C  
ATOM    659  O   GLU A 136      -2.865   1.977  -9.500  1.00  2.06           O  
ATOM    660  CB  GLU A 136      -0.796   4.747  -8.030  1.00  1.05           C  
ATOM    661  CG  GLU A 136      -0.669   6.113  -8.694  1.00  0.71           C  
ATOM    662  CD  GLU A 136      -0.307   6.021 -10.161  1.00  1.22           C  
ATOM    663  OE1 GLU A 136      -0.156   4.888 -10.676  1.00  3.11           O  
ATOM    664  OE2 GLU A 136      -0.087   7.101 -10.739  1.00  1.41           O  
ATOM    665  H   GLU A 136      -2.511   3.891  -6.428  1.00  1.16           H  
ATOM    666  HA  GLU A 136      -2.511   4.661  -9.241  1.00  1.35           H  
ATOM    667  HB2 GLU A 136      -0.822   4.921  -6.961  1.00  1.16           H  
ATOM    668  HB3 GLU A 136       0.094   4.171  -8.242  1.00  1.36           H  
ATOM    669  HG2 GLU A 136      -1.604   6.650  -8.586  1.00  0.97           H  
ATOM    670  HG3 GLU A 136       0.116   6.676  -8.200  1.00  0.88           H  
ATOM    671  N   CYS A 137      -0.727   1.940  -8.826  1.00  0.89           N  
ATOM    672  CA  CYS A 137      -0.289   0.681  -9.402  1.00  0.89           C  
ATOM    673  C   CYS A 137      -1.307  -0.453  -9.152  1.00  0.94           C  
ATOM    674  O   CYS A 137      -1.815  -1.135 -10.054  1.00  1.73           O  
ATOM    675  CB  CYS A 137       1.086   0.408  -8.737  1.00  0.83           C  
ATOM    676  SG  CYS A 137       1.183   0.595  -6.934  1.00  0.72           S  
ATOM    677  H   CYS A 137      -0.070   2.354  -8.196  1.00  0.63           H  
ATOM    678  HA  CYS A 137      -0.133   0.818 -10.471  1.00  1.02           H  
ATOM    679  HB2 CYS A 137       1.415  -0.612  -8.946  1.00  0.88           H  
ATOM    680  HB3 CYS A 137       1.802   1.092  -9.188  1.00  0.82           H  
ATOM    681  N   GLY A 138      -1.539  -0.671  -7.860  1.00  0.74           N  
ATOM    682  CA  GLY A 138      -2.232  -1.839  -7.337  1.00  1.11           C  
ATOM    683  C   GLY A 138      -1.435  -2.742  -6.418  1.00  1.20           C  
ATOM    684  O   GLY A 138      -1.829  -3.892  -6.198  1.00  1.59           O  
ATOM    685  H   GLY A 138      -1.097   0.011  -7.243  1.00  1.10           H  
ATOM    686  HA2 GLY A 138      -3.037  -1.447  -6.729  1.00  1.31           H  
ATOM    687  HA3 GLY A 138      -2.582  -2.454  -8.164  1.00  1.27           H  
ATOM    688  N   SER A 139      -0.362  -2.255  -5.803  1.00  0.99           N  
ATOM    689  CA  SER A 139       0.087  -2.880  -4.584  1.00  1.14           C  
ATOM    690  C   SER A 139      -0.917  -2.530  -3.491  1.00  1.04           C  
ATOM    691  O   SER A 139      -0.906  -1.417  -2.980  1.00  1.40           O  
ATOM    692  CB  SER A 139       1.533  -2.486  -4.284  1.00  1.21           C  
ATOM    693  OG  SER A 139       1.727  -1.108  -4.369  1.00  1.79           O  
ATOM    694  H   SER A 139      -0.049  -1.291  -5.927  1.00  0.76           H  
ATOM    695  HA  SER A 139       0.090  -3.951  -4.702  1.00  1.43           H  
ATOM    696  HB2 SER A 139       1.847  -2.891  -3.312  1.00  1.67           H  
ATOM    697  HB3 SER A 139       2.153  -2.870  -5.088  1.00  1.25           H  
ATOM    698  HG  SER A 139       1.139  -0.656  -3.750  1.00  1.24           H  
ATOM    699  N   VAL A 140      -1.812  -3.461  -3.143  1.00  0.65           N  
ATOM    700  CA  VAL A 140      -2.420  -3.421  -1.813  1.00  0.58           C  
ATOM    701  C   VAL A 140      -1.320  -3.606  -0.773  1.00  0.52           C  
ATOM    702  O   VAL A 140      -0.363  -4.338  -0.997  1.00  0.56           O  
ATOM    703  CB  VAL A 140      -3.560  -4.463  -1.624  1.00  0.57           C  
ATOM    704  CG1 VAL A 140      -4.303  -4.433  -0.273  1.00  0.49           C  
ATOM    705  CG2 VAL A 140      -4.654  -4.357  -2.699  1.00  0.70           C  
ATOM    706  H   VAL A 140      -2.031  -4.223  -3.768  1.00  0.79           H  
ATOM    707  HA  VAL A 140      -2.768  -2.404  -1.690  1.00  0.69           H  
ATOM    708  HB  VAL A 140      -3.105  -5.449  -1.717  1.00  0.56           H  
ATOM    709 HG11 VAL A 140      -4.900  -3.528  -0.185  1.00  1.48           H  
ATOM    710 HG12 VAL A 140      -4.977  -5.287  -0.209  1.00  1.37           H  
ATOM    711 HG13 VAL A 140      -3.612  -4.490   0.564  1.00  1.61           H  
ATOM    712 HG21 VAL A 140      -5.233  -3.449  -2.545  1.00  1.78           H  
ATOM    713 HG22 VAL A 140      -4.220  -4.344  -3.698  1.00  1.93           H  
ATOM    714 HG23 VAL A 140      -5.326  -5.214  -2.628  1.00  1.34           H  
ATOM    715  N   TYR A 141      -1.500  -2.924   0.349  1.00  0.47           N  
ATOM    716  CA  TYR A 141      -0.674  -2.845   1.550  1.00  0.45           C  
ATOM    717  C   TYR A 141      -1.473  -3.218   2.800  1.00  0.43           C  
ATOM    718  O   TYR A 141      -2.695  -3.050   2.836  1.00  0.51           O  
ATOM    719  CB  TYR A 141      -0.215  -1.394   1.729  1.00  0.51           C  
ATOM    720  CG  TYR A 141       0.835  -0.977   0.743  1.00  0.69           C  
ATOM    721  CD1 TYR A 141       0.486  -0.470  -0.524  1.00  1.31           C  
ATOM    722  CD2 TYR A 141       2.185  -1.159   1.098  1.00  2.14           C  
ATOM    723  CE1 TYR A 141       1.503  -0.205  -1.447  1.00  1.31           C  
ATOM    724  CE2 TYR A 141       3.201  -0.846   0.185  1.00  2.32           C  
ATOM    725  CZ  TYR A 141       2.864  -0.400  -1.108  1.00  1.11           C  
ATOM    726  OH  TYR A 141       3.854  -0.200  -2.016  1.00  1.35           O  
ATOM    727  H   TYR A 141      -2.331  -2.342   0.363  1.00  0.48           H  
ATOM    728  HA  TYR A 141       0.190  -3.499   1.467  1.00  0.46           H  
ATOM    729  HB2 TYR A 141      -1.072  -0.725   1.650  1.00  0.46           H  
ATOM    730  HB3 TYR A 141       0.213  -1.284   2.724  1.00  0.53           H  
ATOM    731  HD1 TYR A 141      -0.546  -0.318  -0.852  1.00  2.50           H  
ATOM    732  HD2 TYR A 141       2.444  -1.579   2.060  1.00  3.27           H  
ATOM    733  HE1 TYR A 141       1.204   0.133  -2.420  1.00  2.38           H  
ATOM    734  HE2 TYR A 141       4.232  -0.991   0.464  1.00  3.55           H  
ATOM    735  HH  TYR A 141       4.729  -0.234  -1.631  1.00  2.01           H  
ATOM    736  N   LYS A 142      -0.778  -3.654   3.852  1.00  0.42           N  
ATOM    737  CA  LYS A 142      -1.364  -3.829   5.168  1.00  0.33           C  
ATOM    738  C   LYS A 142      -0.709  -2.971   6.248  1.00  0.34           C  
ATOM    739  O   LYS A 142       0.478  -2.629   6.230  1.00  0.52           O  
ATOM    740  CB  LYS A 142      -1.338  -5.303   5.612  1.00  0.58           C  
ATOM    741  CG  LYS A 142      -2.674  -5.580   6.307  1.00  0.38           C  
ATOM    742  CD  LYS A 142      -2.703  -6.756   7.268  1.00  0.74           C  
ATOM    743  CE  LYS A 142      -4.101  -6.754   7.893  1.00  0.91           C  
ATOM    744  NZ  LYS A 142      -4.330  -5.617   8.822  1.00  2.40           N  
ATOM    745  H   LYS A 142       0.222  -3.817   3.771  1.00  0.47           H  
ATOM    746  HA  LYS A 142      -2.409  -3.511   5.113  1.00  0.32           H  
ATOM    747  HB2 LYS A 142      -1.227  -5.965   4.761  1.00  0.94           H  
ATOM    748  HB3 LYS A 142      -0.503  -5.484   6.293  1.00  0.84           H  
ATOM    749  HG2 LYS A 142      -2.987  -4.701   6.859  1.00  0.76           H  
ATOM    750  HG3 LYS A 142      -3.427  -5.745   5.551  1.00  0.69           H  
ATOM    751  HD2 LYS A 142      -2.556  -7.679   6.710  1.00  1.02           H  
ATOM    752  HD3 LYS A 142      -1.923  -6.676   8.024  1.00  1.07           H  
ATOM    753  HE2 LYS A 142      -4.809  -6.661   7.049  1.00  2.09           H  
ATOM    754  HE3 LYS A 142      -4.213  -7.689   8.438  1.00  2.00           H  
ATOM    755  HZ1 LYS A 142      -4.996  -5.837   9.553  1.00  3.07           H  
ATOM    756  HZ2 LYS A 142      -4.729  -4.844   8.292  1.00  3.31           H  
ATOM    757  HZ3 LYS A 142      -3.459  -5.294   9.228  1.00  3.15           H  
ATOM    758  N   LEU A 143      -1.532  -2.737   7.262  1.00  0.37           N  
ATOM    759  CA  LEU A 143      -1.087  -2.369   8.592  1.00  0.52           C  
ATOM    760  C   LEU A 143      -1.004  -3.606   9.483  1.00  0.52           C  
ATOM    761  O   LEU A 143      -1.825  -4.517   9.373  1.00  0.63           O  
ATOM    762  CB  LEU A 143      -2.093  -1.380   9.166  1.00  0.78           C  
ATOM    763  CG  LEU A 143      -1.473  -0.603  10.337  1.00  0.97           C  
ATOM    764  CD1 LEU A 143      -1.741   0.866  10.090  1.00  0.77           C  
ATOM    765  CD2 LEU A 143      -2.073  -1.009  11.675  1.00  1.36           C  
ATOM    766  H   LEU A 143      -2.482  -3.083   7.156  1.00  0.33           H  
ATOM    767  HA  LEU A 143      -0.097  -1.905   8.532  1.00  0.65           H  
ATOM    768  HB2 LEU A 143      -2.405  -0.693   8.385  1.00  0.90           H  
ATOM    769  HB3 LEU A 143      -2.988  -1.911   9.487  1.00  0.89           H  
ATOM    770  HG  LEU A 143      -0.395  -0.759  10.375  1.00  1.16           H  
ATOM    771 HD11 LEU A 143      -1.399   1.430  10.942  1.00  1.56           H  
ATOM    772 HD12 LEU A 143      -2.815   1.004   9.969  1.00  1.85           H  
ATOM    773 HD13 LEU A 143      -1.188   1.170   9.204  1.00  1.15           H  
ATOM    774 HD21 LEU A 143      -1.432  -0.673  12.489  1.00  1.57           H  
ATOM    775 HD22 LEU A 143      -2.164  -2.091  11.726  1.00  2.13           H  
ATOM    776 HD23 LEU A 143      -3.053  -0.551  11.785  1.00  2.54           H  
ATOM    777  N   ASN A 144      -0.044  -3.611  10.398  1.00  0.59           N  
ATOM    778  CA  ASN A 144       0.125  -4.698  11.375  1.00  0.74           C  
ATOM    779  C   ASN A 144      -0.414  -4.360  12.787  1.00  1.10           C  
ATOM    780  O   ASN A 144      -0.437  -3.198  13.172  1.00  1.24           O  
ATOM    781  CB  ASN A 144       1.607  -5.144  11.428  1.00  0.75           C  
ATOM    782  CG  ASN A 144       2.665  -4.050  11.362  1.00  1.01           C  
ATOM    783  OD1 ASN A 144       2.450  -2.909  11.740  1.00  1.54           O  
ATOM    784  ND2 ASN A 144       3.848  -4.415  10.908  1.00  1.00           N  
ATOM    785  H   ASN A 144       0.548  -2.783  10.474  1.00  0.65           H  
ATOM    786  HA  ASN A 144      -0.475  -5.545  11.017  1.00  0.72           H  
ATOM    787  HB2 ASN A 144       1.810  -5.661  12.362  1.00  1.10           H  
ATOM    788  HB3 ASN A 144       1.781  -5.836  10.603  1.00  0.81           H  
ATOM    789 HD21 ASN A 144       4.010  -5.353  10.574  1.00  0.89           H  
ATOM    790 HD22 ASN A 144       4.570  -3.724  10.825  1.00  1.33           H  
ATOM    791  N   PRO A 145      -0.773  -5.376  13.606  1.00  1.34           N  
ATOM    792  CA  PRO A 145      -1.265  -5.241  14.989  1.00  1.68           C  
ATOM    793  C   PRO A 145      -0.226  -4.809  16.026  1.00  1.84           C  
ATOM    794  O   PRO A 145      -0.572  -4.609  17.184  1.00  2.30           O  
ATOM    795  CB  PRO A 145      -1.745  -6.641  15.376  1.00  1.90           C  
ATOM    796  CG  PRO A 145      -0.752  -7.506  14.612  1.00  1.74           C  
ATOM    797  CD  PRO A 145      -0.733  -6.789  13.271  1.00  1.43           C  
ATOM    798  HA  PRO A 145      -2.077  -4.530  15.023  1.00  1.75           H  
ATOM    799  HB2 PRO A 145      -1.661  -6.817  16.446  1.00  2.13           H  
ATOM    800  HB3 PRO A 145      -2.763  -6.813  15.021  1.00  1.98           H  
ATOM    801  HG2 PRO A 145       0.230  -7.448  15.079  1.00  1.71           H  
ATOM    802  HG3 PRO A 145      -1.058  -8.538  14.540  1.00  1.91           H  
ATOM    803  HD2 PRO A 145       0.168  -7.041  12.729  1.00  1.35           H  
ATOM    804  HD3 PRO A 145      -1.617  -7.056  12.688  1.00  1.46           H  
ATOM    805  N   VAL A 146       1.032  -4.749  15.603  1.00  1.58           N  
ATOM    806  CA  VAL A 146       2.237  -4.403  16.355  1.00  1.72           C  
ATOM    807  C   VAL A 146       1.995  -3.311  17.421  1.00  1.97           C  
ATOM    808  O   VAL A 146       1.247  -2.362  17.188  1.00  2.14           O  
ATOM    809  CB  VAL A 146       3.368  -4.041  15.369  1.00  1.65           C  
ATOM    810  CG1 VAL A 146       3.114  -2.697  14.711  1.00  1.65           C  
ATOM    811  CG2 VAL A 146       4.752  -4.117  15.987  1.00  2.30           C  
ATOM    812  H   VAL A 146       1.173  -5.032  14.659  1.00  1.37           H  
ATOM    813  HA  VAL A 146       2.526  -5.324  16.836  1.00  1.94           H  
ATOM    814  HB  VAL A 146       3.380  -4.765  14.560  1.00  2.14           H  
ATOM    815 HG11 VAL A 146       2.120  -2.727  14.269  1.00  2.70           H  
ATOM    816 HG12 VAL A 146       3.177  -1.921  15.464  1.00  2.55           H  
ATOM    817 HG13 VAL A 146       3.855  -2.523  13.934  1.00  1.45           H  
ATOM    818 HG21 VAL A 146       4.945  -5.139  16.315  1.00  3.39           H  
ATOM    819 HG22 VAL A 146       5.482  -3.835  15.225  1.00  2.47           H  
ATOM    820 HG23 VAL A 146       4.805  -3.442  16.836  1.00  2.85           H  
ATOM    821  N   GLY A 147       2.615  -3.444  18.600  1.00  2.43           N  
ATOM    822  CA  GLY A 147       2.378  -2.613  19.766  1.00  2.85           C  
ATOM    823  C   GLY A 147       3.659  -2.386  20.552  1.00  2.93           C  
ATOM    824  O   GLY A 147       4.573  -3.204  20.584  1.00  3.07           O  
ATOM    825  H   GLY A 147       3.344  -4.124  18.719  1.00  2.62           H  
ATOM    826  HA2 GLY A 147       1.942  -1.659  19.463  1.00  2.97           H  
ATOM    827  HA3 GLY A 147       1.672  -3.105  20.431  1.00  3.12           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.775   2.608  -6.015  1.00  0.48          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A  94      -6.043  -8.040  -0.428  1.00  0.60           N  
ATOM      2  CA  MET A  94      -6.661  -7.431   0.741  1.00  0.85           C  
ATOM      3  C   MET A  94      -5.942  -8.046   1.940  1.00  1.27           C  
ATOM      4  O   MET A  94      -4.958  -7.477   2.379  1.00  2.89           O  
ATOM      5  CB  MET A  94      -8.173  -7.649   0.819  1.00  0.65           C  
ATOM      6  CG  MET A  94      -8.928  -7.145  -0.389  1.00  0.77           C  
ATOM      7  SD  MET A  94     -10.701  -6.879  -0.160  1.00  1.18           S  
ATOM      8  CE  MET A  94     -10.670  -5.280   0.688  1.00  2.52           C  
ATOM      9  H   MET A  94      -5.562  -8.866  -0.177  1.00  1.52           H  
ATOM     10  HA  MET A  94      -6.470  -6.371   0.749  1.00  1.14           H  
ATOM     11  HB2 MET A  94      -8.412  -8.688   0.935  1.00  0.72           H  
ATOM     12  HB3 MET A  94      -8.512  -7.141   1.704  1.00  0.71           H  
ATOM     13  HG2 MET A  94      -8.437  -6.249  -0.733  1.00  0.98           H  
ATOM     14  HG3 MET A  94      -8.786  -7.866  -1.180  1.00  0.69           H  
ATOM     15  HE1 MET A  94     -11.634  -4.788   0.556  1.00  3.42           H  
ATOM     16  HE2 MET A  94     -10.500  -5.432   1.754  1.00  3.49           H  
ATOM     17  HE3 MET A  94      -9.883  -4.648   0.276  1.00  3.19           H  
ATOM     18  N   LYS A  95      -6.331  -9.274   2.327  1.00  1.18           N  
ATOM     19  CA  LYS A  95      -5.670 -10.199   3.274  1.00  1.06           C  
ATOM     20  C   LYS A  95      -4.421  -9.677   3.989  1.00  0.90           C  
ATOM     21  O   LYS A  95      -4.487  -9.382   5.181  1.00  1.20           O  
ATOM     22  CB  LYS A  95      -5.435 -11.566   2.587  1.00  1.22           C  
ATOM     23  CG  LYS A  95      -4.697 -11.547   1.231  1.00  1.29           C  
ATOM     24  CD  LYS A  95      -3.390 -12.351   1.273  1.00  1.30           C  
ATOM     25  CE  LYS A  95      -2.529 -12.166   0.018  1.00  1.49           C  
ATOM     26  NZ  LYS A  95      -3.028 -12.919  -1.160  1.00  3.40           N  
ATOM     27  H   LYS A  95      -7.171  -9.623   1.894  1.00  2.36           H  
ATOM     28  HA  LYS A  95      -6.332 -10.403   4.107  1.00  1.08           H  
ATOM     29  HB2 LYS A  95      -4.872 -12.182   3.293  1.00  1.21           H  
ATOM     30  HB3 LYS A  95      -6.402 -12.037   2.426  1.00  1.36           H  
ATOM     31  HG2 LYS A  95      -5.332 -11.972   0.455  1.00  1.46           H  
ATOM     32  HG3 LYS A  95      -4.486 -10.517   0.957  1.00  1.26           H  
ATOM     33  HD2 LYS A  95      -2.805 -12.003   2.124  1.00  1.18           H  
ATOM     34  HD3 LYS A  95      -3.606 -13.408   1.434  1.00  1.39           H  
ATOM     35  HE2 LYS A  95      -2.471 -11.100  -0.204  1.00  2.16           H  
ATOM     36  HE3 LYS A  95      -1.514 -12.497   0.266  1.00  1.30           H  
ATOM     37  HZ1 LYS A  95      -2.343 -12.885  -1.904  1.00  3.71           H  
ATOM     38  HZ2 LYS A  95      -3.889 -12.514  -1.516  1.00  4.69           H  
ATOM     39  HZ3 LYS A  95      -3.181 -13.889  -0.914  1.00  3.98           H  
ATOM     40  N   ASP A  96      -3.329  -9.650   3.237  1.00  0.90           N  
ATOM     41  CA  ASP A  96      -1.941  -9.480   3.624  1.00  0.85           C  
ATOM     42  C   ASP A  96      -1.052  -9.581   2.350  1.00  0.95           C  
ATOM     43  O   ASP A  96      -0.685 -10.674   1.906  1.00  1.32           O  
ATOM     44  CB  ASP A  96      -1.610 -10.514   4.691  1.00  0.95           C  
ATOM     45  CG  ASP A  96      -0.159 -10.407   5.162  1.00  1.22           C  
ATOM     46  OD1 ASP A  96       0.447  -9.347   4.876  1.00  2.05           O  
ATOM     47  OD2 ASP A  96       0.288 -11.353   5.838  1.00  2.22           O  
ATOM     48  H   ASP A  96      -3.478  -9.829   2.266  1.00  1.29           H  
ATOM     49  HA  ASP A  96      -1.802  -8.489   4.058  1.00  0.72           H  
ATOM     50  HB2 ASP A  96      -2.264 -10.390   5.550  1.00  0.92           H  
ATOM     51  HB3 ASP A  96      -1.851 -11.479   4.261  1.00  1.05           H  
ATOM     52  N   PRO A  97      -0.900  -8.454   1.634  1.00  0.71           N  
ATOM     53  CA  PRO A  97      -0.139  -8.296   0.392  1.00  0.70           C  
ATOM     54  C   PRO A  97       1.271  -7.750   0.616  1.00  0.65           C  
ATOM     55  O   PRO A  97       2.218  -8.157  -0.052  1.00  0.94           O  
ATOM     56  CB  PRO A  97      -0.940  -7.245  -0.392  1.00  0.66           C  
ATOM     57  CG  PRO A  97      -1.585  -6.386   0.692  1.00  0.57           C  
ATOM     58  CD  PRO A  97      -1.908  -7.425   1.729  1.00  0.67           C  
ATOM     59  HA  PRO A  97      -0.082  -9.230  -0.167  1.00  0.80           H  
ATOM     60  HB2 PRO A  97      -0.319  -6.626  -1.051  1.00  0.65           H  
ATOM     61  HB3 PRO A  97      -1.731  -7.753  -0.939  1.00  0.78           H  
ATOM     62  HG2 PRO A  97      -0.897  -5.645   1.091  1.00  0.48           H  
ATOM     63  HG3 PRO A  97      -2.491  -5.918   0.347  1.00  0.60           H  
ATOM     64  HD2 PRO A  97      -1.963  -7.012   2.731  1.00  0.75           H  
ATOM     65  HD3 PRO A  97      -2.852  -7.890   1.452  1.00  0.77           H  
ATOM     66  N   ILE A  98       1.359  -6.746   1.488  1.00  0.57           N  
ATOM     67  CA  ILE A  98       2.491  -5.871   1.750  1.00  0.56           C  
ATOM     68  C   ILE A  98       2.331  -5.375   3.184  1.00  0.51           C  
ATOM     69  O   ILE A  98       1.228  -5.023   3.602  1.00  0.47           O  
ATOM     70  CB  ILE A  98       2.538  -4.643   0.819  1.00  0.55           C  
ATOM     71  CG1 ILE A  98       2.126  -4.844  -0.674  1.00  0.57           C  
ATOM     72  CG2 ILE A  98       3.931  -4.006   1.001  1.00  0.58           C  
ATOM     73  CD1 ILE A  98       3.237  -5.190  -1.663  1.00  0.71           C  
ATOM     74  H   ILE A  98       0.521  -6.513   2.001  1.00  0.72           H  
ATOM     75  HA  ILE A  98       3.420  -6.422   1.666  1.00  0.61           H  
ATOM     76  HB  ILE A  98       1.835  -3.943   1.256  1.00  0.55           H  
ATOM     77 HG12 ILE A  98       1.380  -5.597  -0.806  1.00  0.84           H  
ATOM     78 HG13 ILE A  98       1.548  -3.999  -1.021  1.00  0.59           H  
ATOM     79 HG21 ILE A  98       4.716  -4.744   0.831  1.00  1.74           H  
ATOM     80 HG22 ILE A  98       4.070  -3.186   0.308  1.00  1.46           H  
ATOM     81 HG23 ILE A  98       4.027  -3.610   2.016  1.00  1.81           H  
ATOM     82 HD11 ILE A  98       3.918  -4.348  -1.776  1.00  1.23           H  
ATOM     83 HD12 ILE A  98       3.773  -6.068  -1.303  1.00  1.85           H  
ATOM     84 HD13 ILE A  98       2.783  -5.422  -2.628  1.00  1.75           H  
ATOM     85  N   ILE A  99       3.439  -5.289   3.899  1.00  0.56           N  
ATOM     86  CA  ILE A  99       3.514  -4.987   5.331  1.00  0.61           C  
ATOM     87  C   ILE A  99       4.233  -3.670   5.572  1.00  0.72           C  
ATOM     88  O   ILE A  99       5.331  -3.451   5.073  1.00  0.91           O  
ATOM     89  CB  ILE A  99       4.222  -6.172   6.022  1.00  0.79           C  
ATOM     90  CG1 ILE A  99       3.295  -7.397   6.049  1.00  0.81           C  
ATOM     91  CG2 ILE A  99       4.769  -5.930   7.428  1.00  1.02           C  
ATOM     92  CD1 ILE A  99       2.106  -7.369   7.023  1.00  0.74           C  
ATOM     93  H   ILE A  99       4.289  -5.499   3.416  1.00  0.66           H  
ATOM     94  HA  ILE A  99       2.504  -4.868   5.710  1.00  0.54           H  
ATOM     95  HB  ILE A  99       5.085  -6.414   5.408  1.00  0.96           H  
ATOM     96 HG12 ILE A  99       2.867  -7.495   5.077  1.00  0.81           H  
ATOM     97 HG13 ILE A  99       3.902  -8.281   6.200  1.00  1.01           H  
ATOM     98 HG21 ILE A  99       5.375  -6.780   7.739  1.00  2.24           H  
ATOM     99 HG22 ILE A  99       5.376  -5.027   7.473  1.00  1.25           H  
ATOM    100 HG23 ILE A  99       3.930  -5.843   8.098  1.00  1.80           H  
ATOM    101 HD11 ILE A  99       1.488  -6.493   6.820  1.00  1.51           H  
ATOM    102 HD12 ILE A  99       1.501  -8.260   6.868  1.00  1.78           H  
ATOM    103 HD13 ILE A  99       2.440  -7.372   8.057  1.00  1.50           H  
ATOM    104  N   ILE A 100       3.599  -2.802   6.357  1.00  0.65           N  
ATOM    105  CA  ILE A 100       4.004  -1.423   6.644  1.00  0.64           C  
ATOM    106  C   ILE A 100       4.062  -1.212   8.155  1.00  0.56           C  
ATOM    107  O   ILE A 100       3.044  -1.270   8.846  1.00  0.55           O  
ATOM    108  CB  ILE A 100       3.018  -0.452   5.957  1.00  0.64           C  
ATOM    109  CG1 ILE A 100       2.975  -0.705   4.430  1.00  0.75           C  
ATOM    110  CG2 ILE A 100       3.355   1.017   6.274  1.00  0.74           C  
ATOM    111  CD1 ILE A 100       4.315  -0.495   3.716  1.00  0.89           C  
ATOM    112  H   ILE A 100       2.704  -3.094   6.727  1.00  0.59           H  
ATOM    113  HA  ILE A 100       5.003  -1.248   6.249  1.00  0.74           H  
ATOM    114  HB  ILE A 100       2.018  -0.648   6.347  1.00  0.53           H  
ATOM    115 HG12 ILE A 100       2.657  -1.728   4.249  1.00  0.75           H  
ATOM    116 HG13 ILE A 100       2.225  -0.067   3.972  1.00  0.78           H  
ATOM    117 HG21 ILE A 100       2.708   1.681   5.701  1.00  1.27           H  
ATOM    118 HG22 ILE A 100       3.191   1.218   7.334  1.00  1.60           H  
ATOM    119 HG23 ILE A 100       4.396   1.235   6.035  1.00  2.01           H  
ATOM    120 HD11 ILE A 100       4.660   0.528   3.844  1.00  1.06           H  
ATOM    121 HD12 ILE A 100       5.059  -1.172   4.127  1.00  2.00           H  
ATOM    122 HD13 ILE A 100       4.191  -0.705   2.655  1.00  1.83           H  
ATOM    123  N   GLU A 101       5.275  -1.001   8.662  1.00  0.68           N  
ATOM    124  CA  GLU A 101       5.553  -0.838  10.095  1.00  0.71           C  
ATOM    125  C   GLU A 101       5.025   0.511  10.602  1.00  0.74           C  
ATOM    126  O   GLU A 101       5.199   1.549   9.964  1.00  0.90           O  
ATOM    127  CB  GLU A 101       7.054  -1.037  10.403  1.00  0.82           C  
ATOM    128  CG  GLU A 101       7.283  -2.350  11.156  1.00  0.90           C  
ATOM    129  CD  GLU A 101       8.755  -2.636  11.444  1.00  1.55           C  
ATOM    130  OE1 GLU A 101       9.404  -3.230  10.560  1.00  2.29           O  
ATOM    131  OE2 GLU A 101       9.191  -2.283  12.564  1.00  2.73           O  
ATOM    132  H   GLU A 101       6.038  -0.909   8.011  1.00  0.83           H  
ATOM    133  HA  GLU A 101       4.993  -1.611  10.622  1.00  0.71           H  
ATOM    134  HB2 GLU A 101       7.637  -1.034   9.479  1.00  1.09           H  
ATOM    135  HB3 GLU A 101       7.409  -0.233  11.036  1.00  1.02           H  
ATOM    136  HG2 GLU A 101       6.759  -2.298  12.106  1.00  1.30           H  
ATOM    137  HG3 GLU A 101       6.865  -3.160  10.566  1.00  1.15           H  
ATOM    138  N   SER A 102       4.294   0.479  11.715  1.00  0.73           N  
ATOM    139  CA  SER A 102       3.279   1.491  12.011  1.00  0.81           C  
ATOM    140  C   SER A 102       3.328   2.081  13.421  1.00  1.04           C  
ATOM    141  O   SER A 102       3.373   3.300  13.568  1.00  2.44           O  
ATOM    142  CB  SER A 102       1.920   0.808  11.815  1.00  1.21           C  
ATOM    143  OG  SER A 102       1.888  -0.468  12.452  1.00  3.34           O  
ATOM    144  H   SER A 102       4.092  -0.425  12.118  1.00  0.78           H  
ATOM    145  HA  SER A 102       3.375   2.329  11.324  1.00  1.09           H  
ATOM    146  HB2 SER A 102       1.140   1.442  12.233  1.00  1.78           H  
ATOM    147  HB3 SER A 102       1.754   0.679  10.746  1.00  1.70           H  
ATOM    148  HG  SER A 102       0.991  -0.829  12.440  1.00  3.57           H  
ATOM    149  N   TYR A 103       3.243   1.240  14.454  1.00  1.03           N  
ATOM    150  CA  TYR A 103       3.394   1.562  15.881  1.00  0.90           C  
ATOM    151  C   TYR A 103       2.203   2.329  16.508  1.00  0.95           C  
ATOM    152  O   TYR A 103       2.026   2.278  17.722  1.00  1.50           O  
ATOM    153  CB  TYR A 103       4.737   2.261  16.130  1.00  0.99           C  
ATOM    154  CG  TYR A 103       5.926   1.708  15.345  1.00  1.28           C  
ATOM    155  CD1 TYR A 103       6.219   0.326  15.335  1.00  2.08           C  
ATOM    156  CD2 TYR A 103       6.725   2.585  14.589  1.00  2.70           C  
ATOM    157  CE1 TYR A 103       7.295  -0.176  14.569  1.00  2.24           C  
ATOM    158  CE2 TYR A 103       7.829   2.099  13.864  1.00  3.21           C  
ATOM    159  CZ  TYR A 103       8.117   0.718  13.846  1.00  2.31           C  
ATOM    160  OH  TYR A 103       9.176   0.272  13.116  1.00  2.88           O  
ATOM    161  H   TYR A 103       3.067   0.269  14.228  1.00  2.16           H  
ATOM    162  HA  TYR A 103       3.439   0.608  16.401  1.00  0.93           H  
ATOM    163  HB2 TYR A 103       4.624   3.323  15.900  1.00  1.01           H  
ATOM    164  HB3 TYR A 103       4.950   2.190  17.192  1.00  1.19           H  
ATOM    165  HD1 TYR A 103       5.599  -0.356  15.889  1.00  3.31           H  
ATOM    166  HD2 TYR A 103       6.474   3.633  14.548  1.00  3.85           H  
ATOM    167  HE1 TYR A 103       7.495  -1.239  14.527  1.00  3.25           H  
ATOM    168  HE2 TYR A 103       8.443   2.774  13.288  1.00  4.66           H  
ATOM    169  HH  TYR A 103       9.218  -0.705  13.026  1.00  2.50           H  
ATOM    170  N   ASP A 104       1.368   2.952  15.672  1.00  0.80           N  
ATOM    171  CA  ASP A 104       0.004   3.415  15.952  1.00  0.83           C  
ATOM    172  C   ASP A 104      -0.937   2.793  14.891  1.00  0.91           C  
ATOM    173  O   ASP A 104      -0.545   2.614  13.731  1.00  2.03           O  
ATOM    174  CB  ASP A 104      -0.090   4.954  15.926  1.00  1.26           C  
ATOM    175  CG  ASP A 104       0.945   5.699  16.789  1.00  1.97           C  
ATOM    176  OD1 ASP A 104       2.081   5.925  16.295  1.00  2.46           O  
ATOM    177  OD2 ASP A 104       0.577   6.174  17.880  1.00  3.04           O  
ATOM    178  H   ASP A 104       1.647   2.949  14.702  1.00  1.08           H  
ATOM    179  HA  ASP A 104      -0.300   3.068  16.941  1.00  1.10           H  
ATOM    180  HB2 ASP A 104      -0.001   5.298  14.899  1.00  1.41           H  
ATOM    181  HB3 ASP A 104      -1.095   5.236  16.251  1.00  1.61           H  
ATOM    182  N   ASP A 105      -2.175   2.461  15.272  1.00  0.79           N  
ATOM    183  CA  ASP A 105      -3.067   1.524  14.566  1.00  0.67           C  
ATOM    184  C   ASP A 105      -3.628   1.990  13.200  1.00  0.65           C  
ATOM    185  O   ASP A 105      -4.377   1.243  12.576  1.00  0.92           O  
ATOM    186  CB  ASP A 105      -4.145   1.000  15.541  1.00  0.85           C  
ATOM    187  CG  ASP A 105      -4.930   2.029  16.351  1.00  2.15           C  
ATOM    188  OD1 ASP A 105      -4.303   2.720  17.188  1.00  3.33           O  
ATOM    189  OD2 ASP A 105      -6.165   2.082  16.144  1.00  3.23           O  
ATOM    190  H   ASP A 105      -2.500   2.747  16.196  1.00  1.64           H  
ATOM    191  HA  ASP A 105      -2.488   0.631  14.324  1.00  0.70           H  
ATOM    192  HB2 ASP A 105      -4.871   0.436  14.970  1.00  1.96           H  
ATOM    193  HB3 ASP A 105      -3.666   0.312  16.240  1.00  2.30           H  
ATOM    194  N   TYR A 106      -3.226   3.157  12.681  1.00  0.57           N  
ATOM    195  CA  TYR A 106      -3.730   3.779  11.431  1.00  0.74           C  
ATOM    196  C   TYR A 106      -2.676   4.599  10.651  1.00  0.88           C  
ATOM    197  O   TYR A 106      -3.014   5.507   9.885  1.00  1.63           O  
ATOM    198  CB  TYR A 106      -5.018   4.580  11.727  1.00  0.92           C  
ATOM    199  CG  TYR A 106      -5.001   5.267  13.073  1.00  0.80           C  
ATOM    200  CD1 TYR A 106      -4.243   6.437  13.282  1.00  2.05           C  
ATOM    201  CD2 TYR A 106      -5.619   4.624  14.159  1.00  1.74           C  
ATOM    202  CE1 TYR A 106      -4.077   6.940  14.588  1.00  2.21           C  
ATOM    203  CE2 TYR A 106      -5.437   5.108  15.460  1.00  1.82           C  
ATOM    204  CZ  TYR A 106      -4.652   6.258  15.683  1.00  1.27           C  
ATOM    205  OH  TYR A 106      -4.409   6.670  16.954  1.00  1.69           O  
ATOM    206  H   TYR A 106      -2.613   3.699  13.279  1.00  0.60           H  
ATOM    207  HA  TYR A 106      -4.003   2.982  10.745  1.00  0.89           H  
ATOM    208  HB2 TYR A 106      -5.222   5.311  10.945  1.00  1.25           H  
ATOM    209  HB3 TYR A 106      -5.854   3.883  11.712  1.00  1.15           H  
ATOM    210  HD1 TYR A 106      -3.748   6.918  12.453  1.00  3.27           H  
ATOM    211  HD2 TYR A 106      -6.160   3.698  14.015  1.00  2.96           H  
ATOM    212  HE1 TYR A 106      -3.465   7.810  14.772  1.00  3.48           H  
ATOM    213  HE2 TYR A 106      -5.847   4.540  16.284  1.00  3.01           H  
ATOM    214  HH  TYR A 106      -4.695   5.998  17.579  1.00  2.03           H  
ATOM    215  N   ARG A 107      -1.381   4.297  10.829  1.00  0.89           N  
ATOM    216  CA  ARG A 107      -0.289   4.916  10.046  1.00  1.06           C  
ATOM    217  C   ARG A 107      -0.524   4.820   8.535  1.00  1.14           C  
ATOM    218  O   ARG A 107      -0.857   3.757   8.017  1.00  1.71           O  
ATOM    219  CB  ARG A 107       1.076   4.273  10.370  1.00  1.24           C  
ATOM    220  CG  ARG A 107       1.974   5.181  11.214  1.00  1.52           C  
ATOM    221  CD  ARG A 107       1.325   5.458  12.572  1.00  2.46           C  
ATOM    222  NE  ARG A 107       2.221   6.098  13.542  1.00  3.02           N  
ATOM    223  CZ  ARG A 107       2.790   7.290  13.514  1.00  3.26           C  
ATOM    224  NH1 ARG A 107       2.848   8.042  12.434  1.00  3.37           N  
ATOM    225  NH2 ARG A 107       3.292   7.746  14.634  1.00  4.28           N  
ATOM    226  H   ARG A 107      -1.165   3.553  11.483  1.00  1.35           H  
ATOM    227  HA  ARG A 107      -0.257   5.975  10.299  1.00  1.15           H  
ATOM    228  HB2 ARG A 107       0.930   3.325  10.885  1.00  1.69           H  
ATOM    229  HB3 ARG A 107       1.614   4.057   9.444  1.00  1.49           H  
ATOM    230  HG2 ARG A 107       2.935   4.688  11.358  1.00  3.05           H  
ATOM    231  HG3 ARG A 107       2.141   6.114  10.677  1.00  1.91           H  
ATOM    232  HD2 ARG A 107       0.435   6.075  12.448  1.00  3.18           H  
ATOM    233  HD3 ARG A 107       1.012   4.504  12.997  1.00  3.72           H  
ATOM    234  HE  ARG A 107       2.280   5.622  14.445  1.00  3.95           H  
ATOM    235 HH11 ARG A 107       2.483   7.671  11.577  1.00  3.21           H  
ATOM    236 HH12 ARG A 107       3.321   8.925  12.464  1.00  4.19           H  
ATOM    237 HH21 ARG A 107       3.093   7.183  15.470  1.00  4.97           H  
ATOM    238 HH22 ARG A 107       3.688   8.660  14.717  1.00  4.78           H  
ATOM    239  N   TYR A 108      -0.283   5.915   7.812  1.00  0.78           N  
ATOM    240  CA  TYR A 108      -0.328   5.907   6.345  1.00  0.71           C  
ATOM    241  C   TYR A 108       0.812   5.072   5.721  1.00  0.78           C  
ATOM    242  O   TYR A 108       1.802   4.770   6.381  1.00  0.99           O  
ATOM    243  CB  TYR A 108      -0.407   7.344   5.800  1.00  0.81           C  
ATOM    244  CG  TYR A 108       0.937   8.018   5.695  1.00  0.98           C  
ATOM    245  CD1 TYR A 108       1.441   8.750   6.785  1.00  2.00           C  
ATOM    246  CD2 TYR A 108       1.713   7.833   4.535  1.00  2.01           C  
ATOM    247  CE1 TYR A 108       2.739   9.285   6.728  1.00  2.09           C  
ATOM    248  CE2 TYR A 108       3.025   8.335   4.495  1.00  2.19           C  
ATOM    249  CZ  TYR A 108       3.541   9.074   5.584  1.00  1.43           C  
ATOM    250  OH  TYR A 108       4.802   9.584   5.538  1.00  1.68           O  
ATOM    251  H   TYR A 108       0.009   6.755   8.279  1.00  0.76           H  
ATOM    252  HA  TYR A 108      -1.243   5.421   6.049  1.00  0.64           H  
ATOM    253  HB2 TYR A 108      -0.848   7.327   4.805  1.00  0.77           H  
ATOM    254  HB3 TYR A 108      -1.072   7.940   6.429  1.00  0.89           H  
ATOM    255  HD1 TYR A 108       0.836   8.900   7.664  1.00  3.17           H  
ATOM    256  HD2 TYR A 108       1.316   7.278   3.688  1.00  3.14           H  
ATOM    257  HE1 TYR A 108       3.132   9.844   7.560  1.00  3.22           H  
ATOM    258  HE2 TYR A 108       3.638   8.139   3.635  1.00  3.38           H  
ATOM    259  HH  TYR A 108       5.248   9.385   4.713  1.00  1.96           H  
ATOM    260  N   VAL A 109       0.661   4.719   4.443  1.00  0.72           N  
ATOM    261  CA  VAL A 109       1.694   4.069   3.613  1.00  0.86           C  
ATOM    262  C   VAL A 109       2.080   4.951   2.430  1.00  0.88           C  
ATOM    263  O   VAL A 109       1.200   5.573   1.846  1.00  0.78           O  
ATOM    264  CB  VAL A 109       1.223   2.694   3.096  1.00  0.95           C  
ATOM    265  CG1 VAL A 109      -0.063   2.720   2.272  1.00  0.93           C  
ATOM    266  CG2 VAL A 109       2.312   2.026   2.251  1.00  1.13           C  
ATOM    267  H   VAL A 109      -0.212   4.994   3.994  1.00  0.63           H  
ATOM    268  HA  VAL A 109       2.586   3.908   4.220  1.00  0.98           H  
ATOM    269  HB  VAL A 109       1.012   2.086   3.967  1.00  1.19           H  
ATOM    270 HG11 VAL A 109      -0.368   1.700   2.046  1.00  1.80           H  
ATOM    271 HG12 VAL A 109      -0.847   3.198   2.847  1.00  1.75           H  
ATOM    272 HG13 VAL A 109       0.099   3.260   1.341  1.00  1.27           H  
ATOM    273 HG21 VAL A 109       2.034   0.997   2.036  1.00  2.32           H  
ATOM    274 HG22 VAL A 109       2.429   2.555   1.306  1.00  1.53           H  
ATOM    275 HG23 VAL A 109       3.253   2.058   2.796  1.00  1.66           H  
ATOM    276  N   GLY A 110       3.365   4.966   2.058  1.00  1.03           N  
ATOM    277  CA  GLY A 110       3.850   5.553   0.804  1.00  1.06           C  
ATOM    278  C   GLY A 110       4.524   4.529  -0.112  1.00  1.07           C  
ATOM    279  O   GLY A 110       5.468   3.859   0.306  1.00  1.53           O  
ATOM    280  H   GLY A 110       4.015   4.397   2.582  1.00  1.14           H  
ATOM    281  HA2 GLY A 110       3.035   6.029   0.258  1.00  1.07           H  
ATOM    282  HA3 GLY A 110       4.602   6.307   1.025  1.00  1.11           H  
ATOM    283  N   CYS A 111       4.081   4.488  -1.375  1.00  0.69           N  
ATOM    284  CA  CYS A 111       4.679   3.731  -2.485  1.00  0.69           C  
ATOM    285  C   CYS A 111       4.856   4.535  -3.799  1.00  0.65           C  
ATOM    286  O   CYS A 111       4.088   5.455  -4.116  1.00  0.61           O  
ATOM    287  CB  CYS A 111       3.792   2.495  -2.702  1.00  0.80           C  
ATOM    288  SG  CYS A 111       3.406   1.963  -4.420  1.00  1.45           S  
ATOM    289  H   CYS A 111       3.226   4.996  -1.572  1.00  0.63           H  
ATOM    290  HA  CYS A 111       5.669   3.389  -2.180  1.00  0.74           H  
ATOM    291  HB2 CYS A 111       4.222   1.669  -2.131  1.00  1.12           H  
ATOM    292  HB3 CYS A 111       2.851   2.714  -2.215  1.00  1.12           H  
ATOM    293  N   THR A 112       5.843   4.096  -4.603  1.00  0.72           N  
ATOM    294  CA  THR A 112       6.117   4.602  -5.966  1.00  0.69           C  
ATOM    295  C   THR A 112       5.840   3.633  -7.114  1.00  0.66           C  
ATOM    296  O   THR A 112       6.304   3.820  -8.240  1.00  0.76           O  
ATOM    297  CB  THR A 112       7.521   5.188  -6.093  1.00  0.86           C  
ATOM    298  OG1 THR A 112       8.502   4.273  -5.662  1.00  1.01           O  
ATOM    299  CG2 THR A 112       7.617   6.440  -5.244  1.00  0.91           C  
ATOM    300  H   THR A 112       6.434   3.367  -4.235  1.00  0.81           H  
ATOM    301  HA  THR A 112       5.421   5.416  -6.100  1.00  0.60           H  
ATOM    302  HB  THR A 112       7.695   5.478  -7.129  1.00  0.84           H  
ATOM    303  HG1 THR A 112       8.380   3.423  -6.114  1.00  1.77           H  
ATOM    304 HG21 THR A 112       6.860   7.145  -5.584  1.00  1.63           H  
ATOM    305 HG22 THR A 112       8.601   6.886  -5.364  1.00  2.15           H  
ATOM    306 HG23 THR A 112       7.447   6.175  -4.201  1.00  1.86           H  
ATOM    307  N   GLY A 113       5.114   2.557  -6.844  1.00  0.68           N  
ATOM    308  CA  GLY A 113       4.885   1.454  -7.776  1.00  0.75           C  
ATOM    309  C   GLY A 113       5.321   0.106  -7.240  1.00  1.12           C  
ATOM    310  O   GLY A 113       4.846  -0.940  -7.657  1.00  2.29           O  
ATOM    311  H   GLY A 113       4.737   2.466  -5.907  1.00  0.70           H  
ATOM    312  HA2 GLY A 113       3.870   1.475  -8.163  1.00  0.86           H  
ATOM    313  HA3 GLY A 113       5.551   1.571  -8.612  1.00  0.89           H  
ATOM    314  N   SER A 114       6.374   0.177  -6.440  1.00  1.05           N  
ATOM    315  CA  SER A 114       7.659  -0.511  -6.664  1.00  1.50           C  
ATOM    316  C   SER A 114       8.771   0.509  -6.316  1.00  1.55           C  
ATOM    317  O   SER A 114       8.527   1.712  -6.509  1.00  1.72           O  
ATOM    318  CB  SER A 114       7.798  -0.998  -8.126  1.00  2.11           C  
ATOM    319  OG  SER A 114       9.055  -1.580  -8.391  1.00  3.07           O  
ATOM    320  H   SER A 114       6.515   1.127  -6.119  1.00  1.67           H  
ATOM    321  HA  SER A 114       7.731  -1.372  -6.002  1.00  1.82           H  
ATOM    322  HB2 SER A 114       7.038  -1.752  -8.332  1.00  2.37           H  
ATOM    323  HB3 SER A 114       7.652  -0.156  -8.804  1.00  2.49           H  
ATOM    324  HG  SER A 114       9.061  -1.908  -9.299  1.00  3.57           H  
ATOM    325  N   PRO A 115       9.952   0.094  -5.807  1.00  1.76           N  
ATOM    326  CA  PRO A 115      11.049   0.986  -5.398  1.00  1.99           C  
ATOM    327  C   PRO A 115      11.819   1.603  -6.580  1.00  1.94           C  
ATOM    328  O   PRO A 115      13.045   1.560  -6.644  1.00  2.30           O  
ATOM    329  CB  PRO A 115      11.946   0.124  -4.504  1.00  2.40           C  
ATOM    330  CG  PRO A 115      11.742  -1.287  -5.044  1.00  2.46           C  
ATOM    331  CD  PRO A 115      10.264  -1.277  -5.411  1.00  2.07           C  
ATOM    332  HA  PRO A 115      10.648   1.808  -4.803  1.00  2.13           H  
ATOM    333  HB2 PRO A 115      12.995   0.408  -4.558  1.00  2.60           H  
ATOM    334  HB3 PRO A 115      11.575   0.189  -3.484  1.00  2.63           H  
ATOM    335  HG2 PRO A 115      12.345  -1.429  -5.942  1.00  2.52           H  
ATOM    336  HG3 PRO A 115      11.972  -2.047  -4.296  1.00  2.85           H  
ATOM    337  HD2 PRO A 115      10.085  -1.994  -6.210  1.00  2.13           H  
ATOM    338  HD3 PRO A 115       9.674  -1.542  -4.533  1.00  2.22           H  
ATOM    339  N   ALA A 116      11.096   2.147  -7.555  1.00  2.06           N  
ATOM    340  CA  ALA A 116      11.630   2.464  -8.880  1.00  2.14           C  
ATOM    341  C   ALA A 116      10.842   3.564  -9.621  1.00  2.10           C  
ATOM    342  O   ALA A 116      10.780   3.568 -10.847  1.00  2.49           O  
ATOM    343  CB  ALA A 116      11.727   1.139  -9.646  1.00  2.23           C  
ATOM    344  H   ALA A 116      10.095   2.146  -7.420  1.00  2.35           H  
ATOM    345  HA  ALA A 116      12.645   2.852  -8.759  1.00  2.40           H  
ATOM    346  HB1 ALA A 116      12.317   0.430  -9.057  1.00  2.05           H  
ATOM    347  HB2 ALA A 116      10.730   0.730  -9.814  1.00  2.97           H  
ATOM    348  HB3 ALA A 116      12.218   1.306 -10.606  1.00  3.09           H  
ATOM    349  N   GLY A 117      10.188   4.471  -8.879  1.00  1.93           N  
ATOM    350  CA  GLY A 117       9.630   5.719  -9.434  1.00  2.01           C  
ATOM    351  C   GLY A 117       8.551   5.548 -10.509  1.00  2.05           C  
ATOM    352  O   GLY A 117       8.369   6.445 -11.324  1.00  2.87           O  
ATOM    353  H   GLY A 117      10.292   4.406  -7.877  1.00  2.08           H  
ATOM    354  HA2 GLY A 117       9.218   6.327  -8.630  1.00  2.11           H  
ATOM    355  HA3 GLY A 117      10.448   6.258  -9.911  1.00  2.17           H  
ATOM    356  N   SER A 118       7.874   4.399 -10.552  1.00  1.39           N  
ATOM    357  CA  SER A 118       7.161   3.914 -11.738  1.00  1.33           C  
ATOM    358  C   SER A 118       6.063   4.870 -12.202  1.00  1.29           C  
ATOM    359  O   SER A 118       6.022   5.251 -13.371  1.00  1.47           O  
ATOM    360  CB  SER A 118       6.563   2.524 -11.467  1.00  1.27           C  
ATOM    361  OG  SER A 118       5.448   2.582 -10.606  1.00  3.01           O  
ATOM    362  H   SER A 118       7.974   3.783  -9.764  1.00  1.14           H  
ATOM    363  HA  SER A 118       7.871   3.829 -12.559  1.00  1.41           H  
ATOM    364  HB2 SER A 118       6.259   2.072 -12.413  1.00  2.54           H  
ATOM    365  HB3 SER A 118       7.297   1.885 -10.989  1.00  1.59           H  
ATOM    366  HG  SER A 118       5.716   3.015  -9.775  1.00  3.66           H  
ATOM    367  N   HIS A 119       5.187   5.281 -11.281  1.00  1.15           N  
ATOM    368  CA  HIS A 119       4.080   6.171 -11.590  1.00  1.15           C  
ATOM    369  C   HIS A 119       4.396   7.602 -11.119  1.00  1.30           C  
ATOM    370  O   HIS A 119       4.627   8.495 -11.933  1.00  2.65           O  
ATOM    371  CB  HIS A 119       2.798   5.545 -11.032  1.00  0.93           C  
ATOM    372  CG  HIS A 119       2.769   5.206  -9.556  1.00  0.67           C  
ATOM    373  ND1 HIS A 119       2.501   6.108  -8.583  1.00  0.64           N  
ATOM    374  CD2 HIS A 119       2.803   3.957  -9.001  1.00  0.54           C  
ATOM    375  CE1 HIS A 119       2.445   5.484  -7.406  1.00  0.47           C  
ATOM    376  NE2 HIS A 119       2.512   4.158  -7.636  1.00  0.47           N  
ATOM    377  H   HIS A 119       5.249   4.870 -10.345  1.00  1.12           H  
ATOM    378  HA  HIS A 119       3.946   6.214 -12.668  1.00  1.23           H  
ATOM    379  HB2 HIS A 119       1.988   6.233 -11.257  1.00  0.96           H  
ATOM    380  HB3 HIS A 119       2.617   4.630 -11.594  1.00  1.04           H  
ATOM    381  HD1 HIS A 119       2.123   7.040  -8.782  1.00  0.91           H  
ATOM    382  HD2 HIS A 119       2.920   3.037  -9.557  1.00  0.56           H  
ATOM    383  HE1 HIS A 119       2.232   5.974  -6.471  1.00  0.47           H  
ATOM    384  N   THR A 120       4.543   7.736  -9.803  1.00  0.64           N  
ATOM    385  CA  THR A 120       4.871   8.879  -8.951  1.00  0.67           C  
ATOM    386  C   THR A 120       4.899   8.367  -7.517  1.00  0.62           C  
ATOM    387  O   THR A 120       4.998   7.166  -7.327  1.00  0.59           O  
ATOM    388  CB  THR A 120       3.920  10.050  -9.186  1.00  0.79           C  
ATOM    389  OG1 THR A 120       4.536  11.189  -8.645  1.00  0.95           O  
ATOM    390  CG2 THR A 120       2.545   9.877  -8.552  1.00  0.83           C  
ATOM    391  H   THR A 120       4.354   6.900  -9.275  1.00  1.61           H  
ATOM    392  HA  THR A 120       5.869   9.214  -9.178  1.00  0.78           H  
ATOM    393  HB  THR A 120       3.802  10.184 -10.255  1.00  0.83           H  
ATOM    394  HG1 THR A 120       3.988  11.951  -8.859  1.00  1.12           H  
ATOM    395 HG21 THR A 120       2.440  10.505  -7.672  1.00  1.90           H  
ATOM    396 HG22 THR A 120       2.401   8.838  -8.256  1.00  1.59           H  
ATOM    397 HG23 THR A 120       1.777  10.148  -9.275  1.00  1.46           H  
ATOM    398  N   ILE A 121       4.764   9.227  -6.524  1.00  0.78           N  
ATOM    399  CA  ILE A 121       4.514   8.886  -5.122  1.00  0.77           C  
ATOM    400  C   ILE A 121       3.050   9.175  -4.763  1.00  0.74           C  
ATOM    401  O   ILE A 121       2.459  10.140  -5.240  1.00  0.85           O  
ATOM    402  CB  ILE A 121       5.516   9.653  -4.239  1.00  0.92           C  
ATOM    403  CG1 ILE A 121       5.437   9.241  -2.758  1.00  1.04           C  
ATOM    404  CG2 ILE A 121       5.310  11.166  -4.302  1.00  1.04           C  
ATOM    405  CD1 ILE A 121       6.223   7.979  -2.451  1.00  1.14           C  
ATOM    406  H   ILE A 121       4.552  10.173  -6.801  1.00  0.87           H  
ATOM    407  HA  ILE A 121       4.681   7.823  -4.964  1.00  0.70           H  
ATOM    408  HB  ILE A 121       6.519   9.451  -4.628  1.00  0.92           H  
ATOM    409 HG12 ILE A 121       5.848  10.031  -2.136  1.00  1.23           H  
ATOM    410 HG13 ILE A 121       4.402   9.084  -2.479  1.00  1.03           H  
ATOM    411 HG21 ILE A 121       4.356  11.423  -3.846  1.00  1.60           H  
ATOM    412 HG22 ILE A 121       6.120  11.642  -3.750  1.00  2.32           H  
ATOM    413 HG23 ILE A 121       5.330  11.507  -5.335  1.00  1.72           H  
ATOM    414 HD11 ILE A 121       6.176   7.783  -1.381  1.00  1.70           H  
ATOM    415 HD12 ILE A 121       5.789   7.145  -2.991  1.00  1.90           H  
ATOM    416 HD13 ILE A 121       7.258   8.142  -2.750  1.00  1.81           H  
ATOM    417  N   MET A 122       2.475   8.356  -3.888  1.00  0.64           N  
ATOM    418  CA  MET A 122       1.149   8.537  -3.288  1.00  0.73           C  
ATOM    419  C   MET A 122       1.215   8.299  -1.770  1.00  0.82           C  
ATOM    420  O   MET A 122       2.248   7.858  -1.264  1.00  0.97           O  
ATOM    421  CB  MET A 122       0.139   7.607  -3.995  1.00  0.84           C  
ATOM    422  CG  MET A 122       0.574   6.135  -4.037  1.00  1.64           C  
ATOM    423  SD  MET A 122       0.639   5.341  -2.402  1.00  3.94           S  
ATOM    424  CE  MET A 122       0.497   3.608  -2.841  1.00  5.09           C  
ATOM    425  H   MET A 122       3.040   7.612  -3.501  1.00  0.66           H  
ATOM    426  HA  MET A 122       0.828   9.570  -3.433  1.00  0.88           H  
ATOM    427  HB2 MET A 122      -0.828   7.666  -3.498  1.00  1.92           H  
ATOM    428  HB3 MET A 122       0.012   7.955  -5.021  1.00  1.60           H  
ATOM    429  HG2 MET A 122      -0.117   5.594  -4.695  1.00  2.03           H  
ATOM    430  HG3 MET A 122       1.569   6.096  -4.482  1.00  1.88           H  
ATOM    431  HE1 MET A 122      -0.492   3.417  -3.246  1.00  5.05           H  
ATOM    432  HE2 MET A 122       1.244   3.363  -3.587  1.00  5.79           H  
ATOM    433  HE3 MET A 122       0.652   2.988  -1.956  1.00  6.01           H  
ATOM    434  N   TRP A 123       0.100   8.513  -1.064  1.00  0.82           N  
ATOM    435  CA  TRP A 123      -0.040   8.149   0.350  1.00  0.83           C  
ATOM    436  C   TRP A 123      -1.412   7.493   0.599  1.00  0.68           C  
ATOM    437  O   TRP A 123      -2.427   8.099   0.250  1.00  0.86           O  
ATOM    438  CB  TRP A 123       0.147   9.392   1.244  1.00  1.18           C  
ATOM    439  CG  TRP A 123       1.226  10.370   0.862  1.00  1.48           C  
ATOM    440  CD1 TRP A 123       1.007  11.639   0.448  1.00  1.79           C  
ATOM    441  CD2 TRP A 123       2.682  10.206   0.864  1.00  1.71           C  
ATOM    442  NE1 TRP A 123       2.211  12.266   0.197  1.00  2.02           N  
ATOM    443  CE2 TRP A 123       3.279  11.434   0.453  1.00  1.93           C  
ATOM    444  CE3 TRP A 123       3.560   9.147   1.170  1.00  1.99           C  
ATOM    445  CZ2 TRP A 123       4.670  11.610   0.374  1.00  2.19           C  
ATOM    446  CZ3 TRP A 123       4.958   9.308   1.102  1.00  2.38           C  
ATOM    447  CH2 TRP A 123       5.514  10.538   0.708  1.00  2.39           C  
ATOM    448  H   TRP A 123      -0.729   8.830  -1.544  1.00  0.82           H  
ATOM    449  HA  TRP A 123       0.745   7.443   0.594  1.00  0.82           H  
ATOM    450  HB2 TRP A 123      -0.795   9.936   1.282  1.00  1.23           H  
ATOM    451  HB3 TRP A 123       0.349   9.053   2.260  1.00  1.24           H  
ATOM    452  HD1 TRP A 123       0.030  12.093   0.343  1.00  1.99           H  
ATOM    453  HE1 TRP A 123       2.284  13.223  -0.114  1.00  2.33           H  
ATOM    454  HE3 TRP A 123       3.140   8.193   1.446  1.00  2.05           H  
ATOM    455  HZ2 TRP A 123       5.083  12.557   0.057  1.00  2.37           H  
ATOM    456  HZ3 TRP A 123       5.608   8.479   1.341  1.00  2.76           H  
ATOM    457  HH2 TRP A 123       6.588  10.653   0.647  1.00  2.68           H  
ATOM    458  N   LEU A 124      -1.479   6.289   1.196  1.00  0.52           N  
ATOM    459  CA  LEU A 124      -2.765   5.625   1.513  1.00  0.56           C  
ATOM    460  C   LEU A 124      -2.969   5.457   3.022  1.00  0.59           C  
ATOM    461  O   LEU A 124      -1.995   5.338   3.763  1.00  0.56           O  
ATOM    462  CB  LEU A 124      -2.901   4.242   0.840  1.00  0.66           C  
ATOM    463  CG  LEU A 124      -2.138   3.994  -0.471  1.00  0.65           C  
ATOM    464  CD1 LEU A 124      -2.177   2.490  -0.766  1.00  1.01           C  
ATOM    465  CD2 LEU A 124      -2.759   4.779  -1.633  1.00  0.59           C  
ATOM    466  H   LEU A 124      -0.610   5.795   1.405  1.00  0.57           H  
ATOM    467  HA  LEU A 124      -3.576   6.255   1.152  1.00  0.69           H  
ATOM    468  HB2 LEU A 124      -2.584   3.484   1.552  1.00  0.80           H  
ATOM    469  HB3 LEU A 124      -3.961   4.064   0.659  1.00  0.84           H  
ATOM    470  HG  LEU A 124      -1.096   4.292  -0.342  1.00  0.71           H  
ATOM    471 HD11 LEU A 124      -1.710   2.283  -1.726  1.00  1.22           H  
ATOM    472 HD12 LEU A 124      -3.209   2.145  -0.781  1.00  2.19           H  
ATOM    473 HD13 LEU A 124      -1.638   1.941   0.004  1.00  1.96           H  
ATOM    474 HD21 LEU A 124      -2.750   5.846  -1.420  1.00  1.67           H  
ATOM    475 HD22 LEU A 124      -3.782   4.447  -1.806  1.00  1.68           H  
ATOM    476 HD23 LEU A 124      -2.176   4.603  -2.534  1.00  1.64           H  
ATOM    477  N   LYS A 125      -4.224   5.353   3.482  1.00  0.88           N  
ATOM    478  CA  LYS A 125      -4.536   5.030   4.889  1.00  0.83           C  
ATOM    479  C   LYS A 125      -4.968   3.552   5.032  1.00  0.71           C  
ATOM    480  O   LYS A 125      -6.105   3.207   4.702  1.00  0.81           O  
ATOM    481  CB  LYS A 125      -5.502   6.082   5.511  1.00  1.04           C  
ATOM    482  CG  LYS A 125      -7.028   5.828   5.493  1.00  2.14           C  
ATOM    483  CD  LYS A 125      -7.523   4.965   6.679  1.00  3.13           C  
ATOM    484  CE  LYS A 125      -8.712   4.068   6.287  1.00  4.51           C  
ATOM    485  NZ  LYS A 125      -9.152   3.205   7.412  1.00  5.62           N  
ATOM    486  H   LYS A 125      -4.987   5.364   2.817  1.00  1.13           H  
ATOM    487  HA  LYS A 125      -3.625   5.138   5.477  1.00  0.81           H  
ATOM    488  HB2 LYS A 125      -5.209   6.227   6.553  1.00  1.85           H  
ATOM    489  HB3 LYS A 125      -5.318   7.036   5.016  1.00  1.93           H  
ATOM    490  HG2 LYS A 125      -7.539   6.790   5.553  1.00  3.04           H  
ATOM    491  HG3 LYS A 125      -7.310   5.383   4.538  1.00  2.85           H  
ATOM    492  HD2 LYS A 125      -6.716   4.326   7.040  1.00  3.56           H  
ATOM    493  HD3 LYS A 125      -7.811   5.623   7.502  1.00  3.50           H  
ATOM    494  HE2 LYS A 125      -9.541   4.687   5.938  1.00  4.91           H  
ATOM    495  HE3 LYS A 125      -8.397   3.431   5.455  1.00  4.89           H  
ATOM    496  HZ1 LYS A 125      -9.667   3.703   8.121  1.00  5.81           H  
ATOM    497  HZ2 LYS A 125      -8.366   2.749   7.865  1.00  5.94           H  
ATOM    498  HZ3 LYS A 125      -9.751   2.431   7.107  1.00  6.51           H  
ATOM    499  N   PRO A 126      -4.089   2.645   5.493  1.00  0.70           N  
ATOM    500  CA  PRO A 126      -4.507   1.395   6.104  1.00  0.98           C  
ATOM    501  C   PRO A 126      -4.840   1.649   7.580  1.00  1.39           C  
ATOM    502  O   PRO A 126      -4.693   2.763   8.084  1.00  2.75           O  
ATOM    503  CB  PRO A 126      -3.324   0.449   5.887  1.00  1.06           C  
ATOM    504  CG  PRO A 126      -2.125   1.388   6.025  1.00  0.89           C  
ATOM    505  CD  PRO A 126      -2.636   2.698   5.423  1.00  0.68           C  
ATOM    506  HA  PRO A 126      -5.385   0.978   5.616  1.00  1.06           H  
ATOM    507  HB2 PRO A 126      -3.309  -0.370   6.603  1.00  1.33           H  
ATOM    508  HB3 PRO A 126      -3.358   0.049   4.873  1.00  1.11           H  
ATOM    509  HG2 PRO A 126      -1.899   1.541   7.078  1.00  1.03           H  
ATOM    510  HG3 PRO A 126      -1.251   1.010   5.493  1.00  1.01           H  
ATOM    511  HD2 PRO A 126      -2.243   3.542   5.982  1.00  0.82           H  
ATOM    512  HD3 PRO A 126      -2.331   2.753   4.381  1.00  0.65           H  
ATOM    513  N   THR A 127      -5.274   0.593   8.261  1.00  0.68           N  
ATOM    514  CA  THR A 127      -5.498   0.501   9.705  1.00  0.65           C  
ATOM    515  C   THR A 127      -5.100  -0.916  10.078  1.00  0.52           C  
ATOM    516  O   THR A 127      -5.153  -1.790   9.217  1.00  0.51           O  
ATOM    517  CB  THR A 127      -6.973   0.700  10.065  1.00  0.78           C  
ATOM    518  OG1 THR A 127      -7.555   1.755   9.343  1.00  1.05           O  
ATOM    519  CG2 THR A 127      -7.289   0.946  11.534  1.00  0.86           C  
ATOM    520  H   THR A 127      -5.348  -0.292   7.777  1.00  1.24           H  
ATOM    521  HA  THR A 127      -4.888   1.225  10.228  1.00  0.65           H  
ATOM    522  HB  THR A 127      -7.472  -0.225   9.809  1.00  0.74           H  
ATOM    523  HG1 THR A 127      -8.527   1.606   9.449  1.00  1.49           H  
ATOM    524 HG21 THR A 127      -6.936   0.121  12.146  1.00  1.78           H  
ATOM    525 HG22 THR A 127      -8.370   1.023  11.654  1.00  1.76           H  
ATOM    526 HG23 THR A 127      -6.824   1.871  11.867  1.00  1.74           H  
ATOM    527  N   VAL A 128      -4.773  -1.191  11.332  1.00  0.52           N  
ATOM    528  CA  VAL A 128      -4.449  -2.561  11.775  1.00  0.47           C  
ATOM    529  C   VAL A 128      -5.627  -3.531  11.510  1.00  0.53           C  
ATOM    530  O   VAL A 128      -5.442  -4.699  11.173  1.00  0.68           O  
ATOM    531  CB  VAL A 128      -4.012  -2.595  13.255  1.00  0.60           C  
ATOM    532  CG1 VAL A 128      -5.151  -2.138  14.162  1.00  0.69           C  
ATOM    533  CG2 VAL A 128      -3.449  -3.968  13.672  1.00  0.72           C  
ATOM    534  H   VAL A 128      -4.679  -0.408  11.982  1.00  0.60           H  
ATOM    535  HA  VAL A 128      -3.581  -2.830  11.184  1.00  0.54           H  
ATOM    536  HB  VAL A 128      -3.215  -1.869  13.384  1.00  0.66           H  
ATOM    537 HG11 VAL A 128      -4.748  -1.896  15.145  1.00  1.65           H  
ATOM    538 HG12 VAL A 128      -5.604  -1.240  13.738  1.00  1.31           H  
ATOM    539 HG13 VAL A 128      -5.907  -2.917  14.230  1.00  1.64           H  
ATOM    540 HG21 VAL A 128      -4.208  -4.744  13.582  1.00  1.83           H  
ATOM    541 HG22 VAL A 128      -2.591  -4.237  13.050  1.00  1.80           H  
ATOM    542 HG23 VAL A 128      -3.124  -3.931  14.711  1.00  1.45           H  
ATOM    543  N   ASN A 129      -6.853  -2.994  11.599  1.00  0.61           N  
ATOM    544  CA  ASN A 129      -8.143  -3.626  11.291  1.00  0.90           C  
ATOM    545  C   ASN A 129      -8.452  -3.753   9.792  1.00  0.98           C  
ATOM    546  O   ASN A 129      -9.482  -4.317   9.426  1.00  1.33           O  
ATOM    547  CB  ASN A 129      -9.231  -2.826  12.030  1.00  1.15           C  
ATOM    548  CG  ASN A 129      -9.014  -2.855  13.539  1.00  1.31           C  
ATOM    549  OD1 ASN A 129      -9.097  -3.901  14.164  1.00  1.39           O  
ATOM    550  ND2 ASN A 129      -8.701  -1.729  14.160  1.00  1.64           N  
ATOM    551  H   ASN A 129      -6.890  -2.037  11.912  1.00  0.65           H  
ATOM    552  HA  ASN A 129      -8.177  -4.638  11.658  1.00  1.04           H  
ATOM    553  HB2 ASN A 129      -9.234  -1.793  11.683  1.00  1.15           H  
ATOM    554  HB3 ASN A 129     -10.209  -3.259  11.820  1.00  1.34           H  
ATOM    555 HD21 ASN A 129      -8.622  -0.857  13.668  1.00  1.91           H  
ATOM    556 HD22 ASN A 129      -8.564  -1.775  15.158  1.00  1.74           H  
ATOM    557  N   GLU A 130      -7.605  -3.199   8.923  1.00  0.74           N  
ATOM    558  CA  GLU A 130      -7.972  -2.854   7.551  1.00  0.78           C  
ATOM    559  C   GLU A 130      -6.825  -3.051   6.556  1.00  0.61           C  
ATOM    560  O   GLU A 130      -5.794  -3.643   6.864  1.00  0.65           O  
ATOM    561  CB  GLU A 130      -8.478  -1.402   7.491  1.00  0.94           C  
ATOM    562  CG  GLU A 130      -9.597  -1.099   8.486  1.00  1.01           C  
ATOM    563  CD  GLU A 130     -10.109   0.334   8.272  1.00  1.56           C  
ATOM    564  OE1 GLU A 130     -10.344   0.753   7.117  1.00  2.15           O  
ATOM    565  OE2 GLU A 130     -10.046   1.134   9.231  1.00  2.38           O  
ATOM    566  H   GLU A 130      -6.695  -2.888   9.258  1.00  0.52           H  
ATOM    567  HA  GLU A 130      -8.788  -3.502   7.225  1.00  0.94           H  
ATOM    568  HB2 GLU A 130      -7.647  -0.720   7.655  1.00  1.19           H  
ATOM    569  HB3 GLU A 130      -8.872  -1.220   6.492  1.00  1.13           H  
ATOM    570  HG2 GLU A 130     -10.341  -1.891   8.397  1.00  1.09           H  
ATOM    571  HG3 GLU A 130      -9.232  -1.173   9.504  1.00  1.09           H  
ATOM    572  N   VAL A 131      -7.050  -2.567   5.335  1.00  0.60           N  
ATOM    573  CA  VAL A 131      -6.207  -2.680   4.149  1.00  0.51           C  
ATOM    574  C   VAL A 131      -6.383  -1.404   3.309  1.00  0.50           C  
ATOM    575  O   VAL A 131      -7.416  -0.742   3.431  1.00  0.62           O  
ATOM    576  CB  VAL A 131      -6.566  -3.919   3.310  1.00  0.57           C  
ATOM    577  CG1 VAL A 131      -6.206  -5.194   4.065  1.00  0.64           C  
ATOM    578  CG2 VAL A 131      -8.037  -3.994   2.888  1.00  0.65           C  
ATOM    579  H   VAL A 131      -7.886  -2.017   5.201  1.00  0.75           H  
ATOM    580  HA  VAL A 131      -5.180  -2.805   4.472  1.00  0.46           H  
ATOM    581  HB  VAL A 131      -5.965  -3.893   2.409  1.00  0.58           H  
ATOM    582 HG11 VAL A 131      -6.579  -6.045   3.499  1.00  1.63           H  
ATOM    583 HG12 VAL A 131      -5.117  -5.233   4.169  1.00  1.35           H  
ATOM    584 HG13 VAL A 131      -6.679  -5.210   5.049  1.00  1.80           H  
ATOM    585 HG21 VAL A 131      -8.670  -4.026   3.774  1.00  1.79           H  
ATOM    586 HG22 VAL A 131      -8.287  -3.120   2.290  1.00  1.85           H  
ATOM    587 HG23 VAL A 131      -8.197  -4.896   2.290  1.00  1.35           H  
ATOM    588  N   ALA A 132      -5.414  -1.058   2.459  1.00  0.43           N  
ATOM    589  CA  ALA A 132      -5.456   0.145   1.618  1.00  0.56           C  
ATOM    590  C   ALA A 132      -4.916  -0.124   0.207  1.00  0.52           C  
ATOM    591  O   ALA A 132      -3.794  -0.604   0.077  1.00  0.51           O  
ATOM    592  CB  ALA A 132      -4.625   1.220   2.318  1.00  0.69           C  
ATOM    593  H   ALA A 132      -4.566  -1.623   2.435  1.00  0.38           H  
ATOM    594  HA  ALA A 132      -6.478   0.515   1.534  1.00  0.79           H  
ATOM    595  HB1 ALA A 132      -5.024   1.362   3.316  1.00  1.60           H  
ATOM    596  HB2 ALA A 132      -3.580   0.909   2.376  1.00  1.86           H  
ATOM    597  HB3 ALA A 132      -4.699   2.155   1.767  1.00  1.44           H  
ATOM    598  N   ARG A 133      -5.681   0.208  -0.844  1.00  0.58           N  
ATOM    599  CA  ARG A 133      -5.249   0.023  -2.235  1.00  0.54           C  
ATOM    600  C   ARG A 133      -4.726   1.314  -2.839  1.00  0.50           C  
ATOM    601  O   ARG A 133      -5.382   2.351  -2.735  1.00  0.58           O  
ATOM    602  CB  ARG A 133      -6.368  -0.541  -3.132  1.00  0.66           C  
ATOM    603  CG  ARG A 133      -5.741  -1.261  -4.348  1.00  0.66           C  
ATOM    604  CD  ARG A 133      -6.686  -2.238  -5.044  1.00  1.12           C  
ATOM    605  NE  ARG A 133      -7.739  -1.536  -5.790  1.00  1.66           N  
ATOM    606  CZ  ARG A 133      -8.886  -2.066  -6.191  1.00  2.72           C  
ATOM    607  NH1 ARG A 133      -9.202  -3.321  -5.927  1.00  3.79           N  
ATOM    608  NH2 ARG A 133      -9.730  -1.324  -6.877  1.00  3.64           N  
ATOM    609  H   ARG A 133      -6.550   0.692  -0.687  1.00  0.64           H  
ATOM    610  HA  ARG A 133      -4.428  -0.684  -2.242  1.00  0.51           H  
ATOM    611  HB2 ARG A 133      -6.974  -1.242  -2.560  1.00  0.79           H  
ATOM    612  HB3 ARG A 133      -7.025   0.260  -3.471  1.00  0.73           H  
ATOM    613  HG2 ARG A 133      -5.384  -0.533  -5.070  1.00  1.12           H  
ATOM    614  HG3 ARG A 133      -4.879  -1.839  -4.023  1.00  1.08           H  
ATOM    615  HD2 ARG A 133      -6.105  -2.843  -5.743  1.00  1.94           H  
ATOM    616  HD3 ARG A 133      -7.124  -2.898  -4.294  1.00  2.49           H  
ATOM    617  HE  ARG A 133      -7.522  -0.589  -6.063  1.00  2.41           H  
ATOM    618 HH11 ARG A 133      -8.563  -3.904  -5.408  1.00  4.03           H  
ATOM    619 HH12 ARG A 133     -10.075  -3.708  -6.243  1.00  4.88           H  
ATOM    620 HH21 ARG A 133      -9.494  -0.370  -7.100  1.00  4.02           H  
ATOM    621 HH22 ARG A 133     -10.601  -1.708  -7.206  1.00  4.49           H  
ATOM    622  N   CYS A 134      -3.593   1.209  -3.525  1.00  0.45           N  
ATOM    623  CA  CYS A 134      -3.105   2.233  -4.419  1.00  0.45           C  
ATOM    624  C   CYS A 134      -4.136   2.535  -5.527  1.00  0.59           C  
ATOM    625  O   CYS A 134      -4.792   1.641  -6.073  1.00  0.96           O  
ATOM    626  CB  CYS A 134      -1.745   1.735  -4.912  1.00  0.40           C  
ATOM    627  SG  CYS A 134      -0.738   2.904  -5.886  1.00  0.52           S  
ATOM    628  H   CYS A 134      -3.091   0.330  -3.495  1.00  0.43           H  
ATOM    629  HA  CYS A 134      -2.955   3.147  -3.849  1.00  0.50           H  
ATOM    630  HB2 CYS A 134      -1.166   1.481  -4.037  1.00  0.41           H  
ATOM    631  HB3 CYS A 134      -1.900   0.806  -5.459  1.00  0.49           H  
ATOM    632  N   TRP A 135      -4.262   3.813  -5.871  1.00  0.78           N  
ATOM    633  CA  TRP A 135      -5.002   4.249  -7.051  1.00  0.95           C  
ATOM    634  C   TRP A 135      -4.097   4.361  -8.294  1.00  0.99           C  
ATOM    635  O   TRP A 135      -4.615   4.529  -9.394  1.00  1.23           O  
ATOM    636  CB  TRP A 135      -5.719   5.566  -6.715  1.00  1.08           C  
ATOM    637  CG  TRP A 135      -4.850   6.767  -6.495  1.00  1.16           C  
ATOM    638  CD1 TRP A 135      -4.349   7.196  -5.314  1.00  1.19           C  
ATOM    639  CD2 TRP A 135      -4.349   7.698  -7.500  1.00  1.37           C  
ATOM    640  NE1 TRP A 135      -3.619   8.353  -5.514  1.00  1.38           N  
ATOM    641  CE2 TRP A 135      -3.571   8.699  -6.848  1.00  1.49           C  
ATOM    642  CE3 TRP A 135      -4.427   7.759  -8.906  1.00  1.54           C  
ATOM    643  CZ2 TRP A 135      -2.921   9.725  -7.553  1.00  1.71           C  
ATOM    644  CZ3 TRP A 135      -3.720   8.736  -9.627  1.00  1.76           C  
ATOM    645  CH2 TRP A 135      -2.985   9.730  -8.957  1.00  1.84           C  
ATOM    646  H   TRP A 135      -3.707   4.498  -5.379  1.00  1.07           H  
ATOM    647  HA  TRP A 135      -5.768   3.512  -7.293  1.00  1.02           H  
ATOM    648  HB2 TRP A 135      -6.393   5.795  -7.540  1.00  1.23           H  
ATOM    649  HB3 TRP A 135      -6.340   5.414  -5.831  1.00  1.03           H  
ATOM    650  HD1 TRP A 135      -4.498   6.712  -4.357  1.00  1.15           H  
ATOM    651  HE1 TRP A 135      -3.159   8.858  -4.773  1.00  1.50           H  
ATOM    652  HE3 TRP A 135      -4.981   7.008  -9.445  1.00  1.54           H  
ATOM    653  HZ2 TRP A 135      -2.341  10.471  -7.030  1.00  1.83           H  
ATOM    654  HZ3 TRP A 135      -3.691   8.666 -10.705  1.00  1.91           H  
ATOM    655  HH2 TRP A 135      -2.436  10.472  -9.523  1.00  2.03           H  
ATOM    656  N   GLU A 136      -2.770   4.272  -8.124  1.00  0.80           N  
ATOM    657  CA  GLU A 136      -1.801   4.575  -9.183  1.00  0.91           C  
ATOM    658  C   GLU A 136      -1.269   3.292  -9.842  1.00  0.99           C  
ATOM    659  O   GLU A 136      -1.539   3.072 -11.017  1.00  1.40           O  
ATOM    660  CB  GLU A 136      -0.632   5.362  -8.592  1.00  0.79           C  
ATOM    661  CG  GLU A 136      -0.802   6.878  -8.573  1.00  0.95           C  
ATOM    662  CD  GLU A 136      -0.341   7.497  -9.898  1.00  1.20           C  
ATOM    663  OE1 GLU A 136      -1.099   7.500 -10.887  1.00  2.08           O  
ATOM    664  OE2 GLU A 136       0.851   7.875  -9.930  1.00  1.50           O  
ATOM    665  H   GLU A 136      -2.411   3.969  -7.219  1.00  0.61           H  
ATOM    666  HA  GLU A 136      -2.266   5.200  -9.958  1.00  1.06           H  
ATOM    667  HB2 GLU A 136      -0.434   5.029  -7.576  1.00  0.70           H  
ATOM    668  HB3 GLU A 136       0.237   5.134  -9.189  1.00  0.87           H  
ATOM    669  HG2 GLU A 136      -1.829   7.116  -8.335  1.00  1.31           H  
ATOM    670  HG3 GLU A 136      -0.182   7.284  -7.771  1.00  0.99           H  
ATOM    671  N   CYS A 137      -0.525   2.442  -9.107  1.00  0.84           N  
ATOM    672  CA  CYS A 137      -0.168   1.113  -9.592  1.00  0.97           C  
ATOM    673  C   CYS A 137      -1.345   0.121  -9.415  1.00  1.18           C  
ATOM    674  O   CYS A 137      -1.540  -0.778 -10.229  1.00  1.74           O  
ATOM    675  CB  CYS A 137       1.146   0.623  -8.939  1.00  0.88           C  
ATOM    676  SG  CYS A 137       1.319   0.714  -7.137  1.00  0.73           S  
ATOM    677  H   CYS A 137      -0.359   2.648  -8.135  1.00  0.85           H  
ATOM    678  HA  CYS A 137       0.060   1.211 -10.652  1.00  1.10           H  
ATOM    679  HB2 CYS A 137       1.293  -0.415  -9.250  1.00  1.07           H  
ATOM    680  HB3 CYS A 137       1.931   1.242  -9.375  1.00  0.82           H  
ATOM    681  N   GLY A 138      -2.042   0.169  -8.274  1.00  0.75           N  
ATOM    682  CA  GLY A 138      -3.168  -0.715  -7.929  1.00  0.83           C  
ATOM    683  C   GLY A 138      -2.870  -1.789  -6.879  1.00  0.93           C  
ATOM    684  O   GLY A 138      -3.668  -2.709  -6.718  1.00  1.10           O  
ATOM    685  H   GLY A 138      -1.756   0.875  -7.617  1.00  0.56           H  
ATOM    686  HA2 GLY A 138      -3.970  -0.101  -7.527  1.00  0.93           H  
ATOM    687  HA3 GLY A 138      -3.527  -1.223  -8.825  1.00  0.79           H  
ATOM    688  N   SER A 139      -1.742  -1.732  -6.169  1.00  0.86           N  
ATOM    689  CA  SER A 139      -1.411  -2.730  -5.146  1.00  0.81           C  
ATOM    690  C   SER A 139      -2.144  -2.441  -3.834  1.00  0.60           C  
ATOM    691  O   SER A 139      -2.167  -1.292  -3.407  1.00  0.59           O  
ATOM    692  CB  SER A 139       0.105  -2.801  -4.909  1.00  0.87           C  
ATOM    693  OG  SER A 139       0.776  -1.572  -4.930  1.00  1.64           O  
ATOM    694  H   SER A 139      -1.139  -0.920  -6.232  1.00  0.74           H  
ATOM    695  HA  SER A 139      -1.705  -3.708  -5.523  1.00  0.93           H  
ATOM    696  HB2 SER A 139       0.362  -3.400  -4.013  1.00  1.05           H  
ATOM    697  HB3 SER A 139       0.508  -3.246  -5.800  1.00  1.24           H  
ATOM    698  HG  SER A 139       0.862  -1.220  -4.031  1.00  1.06           H  
ATOM    699  N   VAL A 140      -2.701  -3.459  -3.164  1.00  0.65           N  
ATOM    700  CA  VAL A 140      -3.117  -3.310  -1.759  1.00  0.53           C  
ATOM    701  C   VAL A 140      -1.906  -3.426  -0.832  1.00  0.44           C  
ATOM    702  O   VAL A 140      -0.948  -4.128  -1.143  1.00  0.53           O  
ATOM    703  CB  VAL A 140      -4.271  -4.255  -1.353  1.00  0.71           C  
ATOM    704  CG1 VAL A 140      -4.741  -4.040   0.093  1.00  0.71           C  
ATOM    705  CG2 VAL A 140      -5.496  -3.964  -2.227  1.00  1.05           C  
ATOM    706  H   VAL A 140      -2.780  -4.374  -3.581  1.00  1.03           H  
ATOM    707  HA  VAL A 140      -3.502  -2.307  -1.642  1.00  0.52           H  
ATOM    708  HB  VAL A 140      -3.960  -5.295  -1.487  1.00  0.78           H  
ATOM    709 HG11 VAL A 140      -4.933  -2.984   0.273  1.00  1.86           H  
ATOM    710 HG12 VAL A 140      -5.668  -4.577   0.261  1.00  1.45           H  
ATOM    711 HG13 VAL A 140      -4.006  -4.400   0.809  1.00  1.47           H  
ATOM    712 HG21 VAL A 140      -5.730  -2.914  -2.135  1.00  2.35           H  
ATOM    713 HG22 VAL A 140      -5.304  -4.218  -3.269  1.00  1.36           H  
ATOM    714 HG23 VAL A 140      -6.371  -4.507  -1.878  1.00  1.87           H  
ATOM    715  N   TYR A 141      -1.993  -2.741   0.305  1.00  0.36           N  
ATOM    716  CA  TYR A 141      -1.043  -2.633   1.402  1.00  0.31           C  
ATOM    717  C   TYR A 141      -1.770  -2.809   2.732  1.00  0.36           C  
ATOM    718  O   TYR A 141      -2.903  -2.347   2.897  1.00  0.50           O  
ATOM    719  CB  TYR A 141      -0.419  -1.233   1.385  1.00  0.29           C  
ATOM    720  CG  TYR A 141       0.473  -0.981   0.198  1.00  0.33           C  
ATOM    721  CD1 TYR A 141      -0.059  -0.545  -1.033  1.00  1.99           C  
ATOM    722  CD2 TYR A 141       1.848  -1.232   0.326  1.00  1.95           C  
ATOM    723  CE1 TYR A 141       0.775  -0.424  -2.155  1.00  2.04           C  
ATOM    724  CE2 TYR A 141       2.687  -1.113  -0.789  1.00  1.97           C  
ATOM    725  CZ  TYR A 141       2.144  -0.765  -2.045  1.00  0.59           C  
ATOM    726  OH  TYR A 141       2.933  -0.819  -3.148  1.00  0.81           O  
ATOM    727  H   TYR A 141      -2.826  -2.178   0.424  1.00  0.39           H  
ATOM    728  HA  TYR A 141      -0.282  -3.403   1.324  1.00  0.35           H  
ATOM    729  HB2 TYR A 141      -1.213  -0.486   1.397  1.00  0.32           H  
ATOM    730  HB3 TYR A 141       0.173  -1.102   2.293  1.00  0.32           H  
ATOM    731  HD1 TYR A 141      -1.120  -0.346  -1.142  1.00  3.47           H  
ATOM    732  HD2 TYR A 141       2.258  -1.563   1.273  1.00  3.44           H  
ATOM    733  HE1 TYR A 141       0.350  -0.084  -3.090  1.00  3.52           H  
ATOM    734  HE2 TYR A 141       3.735  -1.328  -0.674  1.00  3.45           H  
ATOM    735  HH  TYR A 141       3.859  -0.868  -2.912  1.00  1.23           H  
ATOM    736  N   LYS A 142      -1.121  -3.451   3.699  1.00  0.35           N  
ATOM    737  CA  LYS A 142      -1.683  -3.651   5.023  1.00  0.32           C  
ATOM    738  C   LYS A 142      -0.858  -2.974   6.112  1.00  0.36           C  
ATOM    739  O   LYS A 142       0.362  -2.819   6.014  1.00  0.41           O  
ATOM    740  CB  LYS A 142      -1.801  -5.152   5.300  1.00  0.41           C  
ATOM    741  CG  LYS A 142      -2.953  -5.359   6.278  1.00  0.43           C  
ATOM    742  CD  LYS A 142      -3.089  -6.805   6.698  1.00  0.83           C  
ATOM    743  CE  LYS A 142      -4.390  -6.853   7.493  1.00  1.08           C  
ATOM    744  NZ  LYS A 142      -4.780  -8.258   7.737  1.00  2.23           N  
ATOM    745  H   LYS A 142      -0.190  -3.832   3.541  1.00  0.40           H  
ATOM    746  HA  LYS A 142      -2.684  -3.216   5.058  1.00  0.31           H  
ATOM    747  HB2 LYS A 142      -2.038  -5.679   4.378  1.00  0.53           H  
ATOM    748  HB3 LYS A 142      -0.864  -5.541   5.705  1.00  0.50           H  
ATOM    749  HG2 LYS A 142      -2.849  -4.759   7.169  1.00  0.83           H  
ATOM    750  HG3 LYS A 142      -3.867  -5.035   5.797  1.00  0.84           H  
ATOM    751  HD2 LYS A 142      -3.142  -7.425   5.805  1.00  1.15           H  
ATOM    752  HD3 LYS A 142      -2.237  -7.104   7.312  1.00  1.11           H  
ATOM    753  HE2 LYS A 142      -4.247  -6.309   8.434  1.00  1.32           H  
ATOM    754  HE3 LYS A 142      -5.155  -6.310   6.916  1.00  1.09           H  
ATOM    755  HZ1 LYS A 142      -4.854  -8.740   6.843  1.00  3.09           H  
ATOM    756  HZ2 LYS A 142      -5.661  -8.314   8.228  1.00  2.97           H  
ATOM    757  HZ3 LYS A 142      -4.059  -8.725   8.269  1.00  2.30           H  
ATOM    758  N   LEU A 143      -1.551  -2.629   7.196  1.00  0.41           N  
ATOM    759  CA  LEU A 143      -0.923  -2.264   8.454  1.00  0.40           C  
ATOM    760  C   LEU A 143      -0.888  -3.435   9.426  1.00  0.42           C  
ATOM    761  O   LEU A 143      -1.822  -4.222   9.537  1.00  0.64           O  
ATOM    762  CB  LEU A 143      -1.695  -1.111   9.071  1.00  0.46           C  
ATOM    763  CG  LEU A 143      -0.925  -0.462  10.230  1.00  0.59           C  
ATOM    764  CD1 LEU A 143      -1.072   1.028  10.049  1.00  0.46           C  
ATOM    765  CD2 LEU A 143      -1.454  -0.821  11.617  1.00  0.94           C  
ATOM    766  H   LEU A 143      -2.548  -2.822   7.202  1.00  0.38           H  
ATOM    767  HA  LEU A 143       0.106  -1.940   8.263  1.00  0.44           H  
ATOM    768  HB2 LEU A 143      -1.876  -0.382   8.287  1.00  0.57           H  
ATOM    769  HB3 LEU A 143      -2.653  -1.478   9.421  1.00  0.58           H  
ATOM    770  HG  LEU A 143       0.132  -0.720  10.170  1.00  0.85           H  
ATOM    771 HD11 LEU A 143      -2.139   1.245   9.965  1.00  1.57           H  
ATOM    772 HD12 LEU A 143      -0.540   1.293   9.138  1.00  1.70           H  
ATOM    773 HD13 LEU A 143      -0.632   1.528  10.905  1.00  1.86           H  
ATOM    774 HD21 LEU A 143      -1.564  -1.897  11.708  1.00  1.62           H  
ATOM    775 HD22 LEU A 143      -2.414  -0.340  11.778  1.00  1.78           H  
ATOM    776 HD23 LEU A 143      -0.776  -0.459  12.388  1.00  1.65           H  
ATOM    777  N   ASN A 144       0.202  -3.491  10.172  1.00  0.41           N  
ATOM    778  CA  ASN A 144       0.538  -4.586  11.069  1.00  0.51           C  
ATOM    779  C   ASN A 144       0.335  -4.160  12.544  1.00  0.62           C  
ATOM    780  O   ASN A 144       0.410  -2.974  12.854  1.00  0.67           O  
ATOM    781  CB  ASN A 144       1.963  -5.114  10.767  1.00  0.60           C  
ATOM    782  CG  ASN A 144       2.739  -4.372   9.676  1.00  1.45           C  
ATOM    783  OD1 ASN A 144       2.259  -4.055   8.596  1.00  3.01           O  
ATOM    784  ND2 ASN A 144       4.024  -4.208   9.864  1.00  0.92           N  
ATOM    785  H   ASN A 144       0.952  -2.846   9.926  1.00  0.56           H  
ATOM    786  HA  ASN A 144      -0.141  -5.409  10.857  1.00  0.56           H  
ATOM    787  HB2 ASN A 144       2.552  -5.084  11.684  1.00  0.84           H  
ATOM    788  HB3 ASN A 144       1.889  -6.157  10.461  1.00  0.90           H  
ATOM    789 HD21 ASN A 144       4.508  -5.089   9.932  1.00  0.68           H  
ATOM    790 HD22 ASN A 144       4.448  -3.519   9.262  1.00  1.48           H  
ATOM    791  N   PRO A 145       0.124  -5.108  13.480  1.00  0.80           N  
ATOM    792  CA  PRO A 145      -0.157  -4.833  14.898  1.00  0.99           C  
ATOM    793  C   PRO A 145       1.041  -4.302  15.692  1.00  1.01           C  
ATOM    794  O   PRO A 145       0.898  -3.951  16.857  1.00  1.33           O  
ATOM    795  CB  PRO A 145      -0.552  -6.189  15.480  1.00  1.21           C  
ATOM    796  CG  PRO A 145       0.318  -7.133  14.661  1.00  1.17           C  
ATOM    797  CD  PRO A 145       0.185  -6.543  13.263  1.00  0.96           C  
ATOM    798  HA  PRO A 145      -0.973  -4.120  14.994  1.00  1.06           H  
ATOM    799  HB2 PRO A 145      -0.300  -6.256  16.535  1.00  1.35           H  
ATOM    800  HB3 PRO A 145      -1.610  -6.390  15.305  1.00  1.32           H  
ATOM    801  HG2 PRO A 145       1.351  -7.053  14.992  1.00  1.15           H  
ATOM    802  HG3 PRO A 145      -0.006  -8.163  14.719  1.00  1.36           H  
ATOM    803  HD2 PRO A 145       1.050  -6.816  12.665  1.00  0.95           H  
ATOM    804  HD3 PRO A 145      -0.739  -6.887  12.794  1.00  1.04           H  
ATOM    805  N   VAL A 146       2.218  -4.326  15.075  1.00  0.85           N  
ATOM    806  CA  VAL A 146       3.520  -3.937  15.607  1.00  0.91           C  
ATOM    807  C   VAL A 146       3.495  -2.671  16.479  1.00  1.20           C  
ATOM    808  O   VAL A 146       2.821  -1.693  16.168  1.00  1.90           O  
ATOM    809  CB  VAL A 146       4.539  -3.809  14.458  1.00  1.13           C  
ATOM    810  CG1 VAL A 146       4.169  -2.660  13.528  1.00  0.91           C  
ATOM    811  CG2 VAL A 146       5.973  -3.681  14.971  1.00  2.01           C  
ATOM    812  H   VAL A 146       2.214  -4.701  14.152  1.00  0.82           H  
ATOM    813  HA  VAL A 146       3.833  -4.784  16.197  1.00  1.01           H  
ATOM    814  HB  VAL A 146       4.487  -4.720  13.863  1.00  1.85           H  
ATOM    815 HG11 VAL A 146       3.111  -2.721  13.297  1.00  1.92           H  
ATOM    816 HG12 VAL A 146       4.386  -1.712  14.016  1.00  1.63           H  
ATOM    817 HG13 VAL A 146       4.724  -2.750  12.602  1.00  1.83           H  
ATOM    818 HG21 VAL A 146       6.089  -2.744  15.515  1.00  2.09           H  
ATOM    819 HG22 VAL A 146       6.193  -4.518  15.634  1.00  3.00           H  
ATOM    820 HG23 VAL A 146       6.662  -3.703  14.129  1.00  3.01           H  
ATOM    821  N   GLY A 147       4.305  -2.683  17.539  1.00  1.22           N  
ATOM    822  CA  GLY A 147       4.698  -1.542  18.344  1.00  1.51           C  
ATOM    823  C   GLY A 147       6.213  -1.570  18.483  1.00  1.99           C  
ATOM    824  O   GLY A 147       6.847  -2.619  18.393  1.00  2.06           O  
ATOM    825  H   GLY A 147       4.935  -3.461  17.634  1.00  1.38           H  
ATOM    826  HA2 GLY A 147       4.370  -0.611  17.886  1.00  1.44           H  
ATOM    827  HA3 GLY A 147       4.275  -1.605  19.343  1.00  1.79           H  
TER     828      GLY A 147                                                      
HETATM  829 ZN    ZN A 156       1.737   2.814  -6.103  1.00  0.46          ZN  
ENDMDL                                                                          
CONECT  288  829                                                                
CONECT  376  829                                                                
CONECT  627  829                                                                
CONECT  676  829                                                                
CONECT  829  288  376  627  676                                                 
MASTER      306    0    1    0    5    0    2    6  423    1    5    7          
END