HEADER    HYDROLASE                               18-JUN-98   3USN              
TITLE     STRUCTURE OF THE CATALYTIC DOMAIN OF HUMAN FIBROBLAST STROMELYSIN-1   
TITLE    2 INHIBITED WITH THE THIADIAZOLE INHIBITOR IPNU-107859, NMR, 1         
TITLE    3 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: STROMELYSIN-1;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CATALYTIC DOMAIN, RESIDUES 83(1) - 250(168);               
COMPND   5 SYNONYM: MATRIX METALLOPROTEINASE-3, PROTEOGLYCANASE;                
COMPND   6 EC: 3.4.24.17;                                                       
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 CELL: FIBROBLAST;                                                    
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) PLYSEE (PSTRO255);              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: BL21                                      
KEYWDS    HYDROLASE, METALLOPROTEASE                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    B.J.STOCKMAN                                                          
REVDAT   3   16-MAR-22 3USN    1       REMARK LINK                              
REVDAT   2   24-FEB-09 3USN    1       VERSN                                    
REVDAT   1   20-JAN-99 3USN    0                                                
JRNL        AUTH   B.J.STOCKMAN,D.J.WALDON,J.A.GATES,T.A.SCAHILL,               
JRNL        AUTH 2 D.A.KLOOSTERMAN,S.A.MIZSAK,E.J.JACOBSEN,K.L.BELONGA,         
JRNL        AUTH 3 M.A.MITCHELL,B.MAO,J.D.PETKE,L.GOODMAN,E.A.POWERS,           
JRNL        AUTH 4 S.R.LEDBETTER,P.S.KAYTES,G.VOGELI,V.P.MARSHALL,G.L.PETZOLD,  
JRNL        AUTH 5 R.A.POORMAN                                                  
JRNL        TITL   SOLUTION STRUCTURES OF STROMELYSIN COMPLEXED TO THIADIAZOLE  
JRNL        TITL 2 INHIBITORS.                                                  
JRNL        REF    PROTEIN SCI.                  V.   7  2281 1998              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9827994                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3USN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000179183.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DISCOVER                           
REMARK 210   METHOD USED                   : RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                   AND RESTRAINED MOLECULAR DYNAMICS  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    63     O    ALA A    96              1.35            
REMARK 500   O    ASN A   132     HG1  THR A   133              1.37            
REMARK 500   O    GLY A   110     HG1  THR A   111              1.50            
REMARK 500   HD2  ASP A    76     O    GLY A    79              1.57            
REMARK 500   O    HIS A   142     HG   SER A   143              1.58            
REMARK 500   O    ASP A    99     H    ASP A   101              1.59            
REMARK 500   O    GLY A   159     HG   SER A   162              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    HIS A  14   CG    HIS A  14   CD2     0.088                       
REMARK 500    GLU A  36   CD    GLU A  36   OE2     0.126                       
REMARK 500    TRP A  42   CB    TRP A  42   CG      0.112                       
REMARK 500    GLU A  43   CD    GLU A  43   OE2     0.092                       
REMARK 500    GLU A  44   CD    GLU A  44   OE2     0.069                       
REMARK 500    GLU A  55   CD    GLU A  55   OE2     0.072                       
REMARK 500    GLU A  57   CD    GLU A  57   OE2     0.108                       
REMARK 500    GLU A  68   CD    GLU A  68   OE2     0.095                       
REMARK 500    HIS A  97   CG    HIS A  97   CD2     0.090                       
REMARK 500    GLU A 102   CD    GLU A 102   OE2     0.109                       
REMARK 500    HIS A 119   CG    HIS A 119   CD2     0.060                       
REMARK 500    GLU A 120   CD    GLU A 120   OE2     0.092                       
REMARK 500    HIS A 123   CG    HIS A 123   CD2     0.072                       
REMARK 500    GLU A 134   CD    GLU A 134   OE2     0.118                       
REMARK 500    HIS A 142   CG    HIS A 142   CD2     0.056                       
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    ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500    ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500    ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500    ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500    ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500    ASP A  25   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    VAL A  31   CA  -  CB  -  CG2 ANGL. DEV. =   9.8 DEGREES          
REMARK 500    TRP A  42   CB  -  CA  -  C   ANGL. DEV. =  14.1 DEGREES          
REMARK 500    VAL A  45   CG1 -  CB  -  CG2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500    VAL A  45   CA  -  CB  -  CG2 ANGL. DEV. =  15.1 DEGREES          
REMARK 500    ARG A  52   NE  -  CZ  -  NH1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    ARG A  52   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500    ASP A  59   CB  -  CG  -  OD1 ANGL. DEV. =   9.7 DEGREES          
REMARK 500    ASP A  59   CB  -  CG  -  OD2 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500    SER A  63   N   -  CA  -  C   ANGL. DEV. =  20.6 DEGREES          
REMARK 500    HIS A  69   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500    ASP A  71   CB  -  CG  -  OD1 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    ASP A  71   CB  -  CG  -  OD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500    TYR A  73   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500    ASP A  76   CB  -  CG  -  OD1 ANGL. DEV. =   9.9 DEGREES          
REMARK 500    ASP A  76   CB  -  CG  -  OD2 ANGL. DEV. = -10.9 DEGREES          
REMARK 500    HIS A  84   N   -  CA  -  CB  ANGL. DEV. =  12.0 DEGREES          
REMARK 500    HIS A  84   N   -  CA  -  C   ANGL. DEV. = -19.6 DEGREES          
REMARK 500    ALA A  85   N   -  CA  -  CB  ANGL. DEV. =   9.6 DEGREES          
REMARK 500    GLY A  94   CA  -  C   -  N   ANGL. DEV. = -16.4 DEGREES          
REMARK 500    ASP A  95   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    ALA A  96   CB  -  CA  -  C   ANGL. DEV. =  10.5 DEGREES          
REMARK 500    HIS A  97   ND1 -  CE1 -  NE2 ANGL. DEV. =  12.0 DEGREES          
REMARK 500    ASP A  99   CB  -  CG  -  OD1 ANGL. DEV. =   8.2 DEGREES          
REMARK 500    ASP A  99   CB  -  CG  -  OD2 ANGL. DEV. = -12.3 DEGREES          
REMARK 500    ASP A 100   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    ASP A 100   N   -  CA  -  C   ANGL. DEV. = -17.2 DEGREES          
REMARK 500    ASP A 101   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    ASP A 101   CB  -  CG  -  OD2 ANGL. DEV. = -11.0 DEGREES          
REMARK 500    TRP A 104   CD1 -  NE1 -  CE2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500    ASP A 107   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    PHE A 114   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500    HIS A 119   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500    HIS A 123   ND1 -  CE1 -  NE2 ANGL. DEV. =  12.0 DEGREES          
REMARK 500    HIS A 142   ND1 -  CE1 -  NE2 ANGL. DEV. =   9.4 DEGREES          
REMARK 500    ARG A 149   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500    PHE A 150   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500    ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ARG A 151   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    ASP A 155   CB  -  CG  -  OD1 ANGL. DEV. =   6.3 DEGREES          
REMARK 500    ASP A 156   CB  -  CG  -  OD1 ANGL. DEV. =   7.6 DEGREES          
REMARK 500    ASP A 156   CB  -  CG  -  OD2 ANGL. DEV. =  -6.3 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    ILE A   7       65.75     72.44                                   
REMARK 500    LYS A  12      130.55   -176.37                                   
REMARK 500    VAL A  45      -84.67    -47.34                                   
REMARK 500    THR A  46     -151.09   -120.53                                   
REMARK 500    PRO A  47       46.25    -85.43                                   
REMARK 500    THR A  49     -167.25    -79.83                                   
REMARK 500    PHE A  50      126.24    179.40                                   
REMARK 500    ALA A  58      100.17   -170.90                                   
REMARK 500    ASP A  59       61.21    -63.99                                   
REMARK 500    ILE A  60       75.17   -167.64                                   
REMARK 500    ARG A  67      -61.81     78.23                                   
REMARK 500    HIS A  69      -52.85   -145.33                                   
REMARK 500    ASP A  71      -90.18   -145.55                                   
REMARK 500    PHE A  72      -38.32   -149.07                                   
REMARK 500    ASN A  80     -101.46     62.14                                   
REMARK 500    HIS A  97       91.96   -164.13                                   
REMARK 500    ASP A 101      -90.90    -80.37                                   
REMARK 500    THR A 111      112.04   -164.77                                   
REMARK 500    PHE A 128     -102.90    -96.08                                   
REMARK 500    ASN A 132      -45.14   -139.90                                   
REMARK 500    THR A 133      -65.41    104.20                                   
REMARK 500    ALA A 135        7.80    -68.91                                   
REMARK 500    LEU A 136      -55.56     73.59                                   
REMARK 500    MET A 137       40.23    -71.87                                   
REMARK 500    HIS A 142     -111.44    -90.49                                   
REMARK 500    SER A 143       84.48   -172.79                                   
REMARK 500    LEU A 163      -68.75    -91.24                                   
REMARK 500    PRO A 166      159.28    -40.33                                   
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    HIS A  84         0.08    SIDE CHAIN                              
REMARK 500    TYR A  86         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    THR A  23        -10.36                                           
REMARK 500    SER A  63         14.43                                           
REMARK 500    ASN A  93         12.15                                           
REMARK 500    GLY A  94         18.67                                           
REMARK 500    ASP A 100        -11.07                                           
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                              CA A 173  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  25   OD2                                                    
REMARK 620 2 ASP A 100   OD1 135.9                                              
REMARK 620 3 GLU A 102   O    67.4 156.4                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 172  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  59   OD1                                                    
REMARK 620 2 GLY A  91   O    57.4                                              
REMARK 620 3 ILE A  92   O   135.6  86.1                                        
REMARK 620 4 ASN A  93   O    58.1  72.6  89.3                                  
REMARK 620 5 GLY A  94   N    89.5 116.6  85.2  44.6                            
REMARK 620 6 ASP A  95   N    89.1 145.7 127.2  97.1  65.3                      
REMARK 620 7 ASP A  95   O   138.5 153.3  85.4 132.4  87.8  52.6                
REMARK 620 8 ASP A  95   OD2  60.5  64.9 129.2 117.3 144.5  93.6 102.0          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 170  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  69   NE2                                                    
REMARK 620 2 ASP A  71   OD2 109.6                                              
REMARK 620 3 HIS A  84   NE2  99.6  67.0                                        
REMARK 620 4 HIS A  97   ND1 110.3 139.7 110.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 171  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  76   OD1                                                    
REMARK 620 2 GLY A  77   O    78.4                                              
REMARK 620 3 GLY A  79   O    69.8 105.4                                        
REMARK 620 4 VAL A  81   O    94.8 152.4  96.9                                  
REMARK 620 5 ASP A  99   OD2  73.6  59.0 142.7  93.4                            
REMARK 620 6 ASP A 101   OD2 123.9 106.0 147.8  55.8  63.5                      
REMARK 620 7 GLU A 102   OE2 162.2  89.4 101.6 101.9 111.1  71.7                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 169  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 119   NE2                                                    
REMARK 620 2 HIS A 123   NE2  93.9                                              
REMARK 620 3 HIS A 129   NE2 127.1  77.9                                        
REMARK 620 4 ATT A 174   S2  114.1 124.6 113.2                                  
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 169                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 170                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 171                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 172                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 173                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ATT A 174                 
DBREF  3USN A    1   168  UNP    P08254   MMP3_HUMAN     100    267             
SEQRES   1 A  168  PHE ARG THR PHE PRO GLY ILE PRO LYS TRP ARG LYS THR          
SEQRES   2 A  168  HIS LEU THR TYR ARG ILE VAL ASN TYR THR PRO ASP LEU          
SEQRES   3 A  168  PRO LYS ASP ALA VAL ASP SER ALA VAL GLU LYS ALA LEU          
SEQRES   4 A  168  LYS VAL TRP GLU GLU VAL THR PRO LEU THR PHE SER ARG          
SEQRES   5 A  168  LEU TYR GLU GLY GLU ALA ASP ILE MET ILE SER PHE ALA          
SEQRES   6 A  168  VAL ARG GLU HIS GLY ASP PHE TYR PRO PHE ASP GLY PRO          
SEQRES   7 A  168  GLY ASN VAL LEU ALA HIS ALA TYR ALA PRO GLY PRO GLY          
SEQRES   8 A  168  ILE ASN GLY ASP ALA HIS PHE ASP ASP ASP GLU GLN TRP          
SEQRES   9 A  168  THR LYS ASP THR THR GLY THR ASN LEU PHE LEU VAL ALA          
SEQRES  10 A  168  ALA HIS GLU ILE GLY HIS SER LEU GLY LEU PHE HIS SER          
SEQRES  11 A  168  ALA ASN THR GLU ALA LEU MET TYR PRO LEU TYR HIS SER          
SEQRES  12 A  168  LEU THR ASP LEU THR ARG PHE ARG LEU SER GLN ASP ASP          
SEQRES  13 A  168  ILE ASN GLY ILE GLN SER LEU TYR GLY PRO PRO PRO              
HET     ZN  A 169       1                                                       
HET     ZN  A 170       1                                                       
HET     CA  A 171       1                                                       
HET     CA  A 172       1                                                       
HET     CA  A 173       1                                                       
HET    ATT  A 174      36                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM      CA CALCIUM ION                                                      
HETNAM     ATT 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-              
HETNAM   2 ATT  METHYL-3-PHENYL-PROPIONAMIDE                                    
FORMUL   2   ZN    2(ZN 2+)                                                     
FORMUL   4   CA    3(CA 2+)                                                     
FORMUL   7  ATT    C13 H15 N5 O2 S2                                             
FORMUL   8  HOH   *2(H2 O)                                                      
HELIX    1   1 LYS A   28  VAL A   45  1                                  18    
HELIX    2   2 LEU A  113  LEU A  125  1                                  13    
HELIX    3   3 GLN A  154  LEU A  163  1                                  10    
SHEET    1   A 3 ILE A  62  ALA A  65  0                                        
SHEET    2   A 3 ASP A  95  ASP A  99  1  N  ALA A  96   O  SER A  63           
SHEET    3   A 3 HIS A  84  TYR A  86 -1  N  TYR A  86   O  ASP A  95           
LINK         OD2 ASP A  25                CA    CA A 173     1555   1555  2.66  
LINK         OD1 ASP A  59                CA    CA A 172     1555   1555  2.97  
LINK         NE2 HIS A  69                ZN    ZN A 170     1555   1555  2.61  
LINK         OD2 ASP A  71                ZN    ZN A 170     1555   1555  2.34  
LINK         OD1 ASP A  76                CA    CA A 171     1555   1555  2.68  
LINK         O   GLY A  77                CA    CA A 171     1555   1555  2.67  
LINK         O   GLY A  79                CA    CA A 171     1555   1555  2.71  
LINK         O   VAL A  81                CA    CA A 171     1555   1555  2.69  
LINK         NE2 HIS A  84                ZN    ZN A 170     1555   1555  2.62  
LINK         O   GLY A  91                CA    CA A 172     1555   1555  2.70  
LINK         O   ILE A  92                CA    CA A 172     1555   1555  2.57  
LINK         O   ASN A  93                CA    CA A 172     1555   1555  3.03  
LINK         N   GLY A  94                CA    CA A 172     1555   1555  2.66  
LINK         N   ASP A  95                CA    CA A 172     1555   1555  2.59  
LINK         O   ASP A  95                CA    CA A 172     1555   1555  3.35  
LINK         OD2 ASP A  95                CA    CA A 172     1555   1555  3.04  
LINK         ND1 HIS A  97                ZN    ZN A 170     1555   1555  2.61  
LINK         OD2 ASP A  99                CA    CA A 171     1555   1555  2.62  
LINK         OD1 ASP A 100                CA    CA A 173     1555   1555  2.66  
LINK         OD2 ASP A 101                CA    CA A 171     1555   1555  2.75  
LINK         OE2 GLU A 102                CA    CA A 171     1555   1555  2.69  
LINK         O   GLU A 102                CA    CA A 173     1555   1555  2.64  
LINK         NE2 HIS A 119                ZN    ZN A 169     1555   1555  2.59  
LINK         NE2 HIS A 123                ZN    ZN A 169     1555   1555  2.61  
LINK         NE2 HIS A 129                ZN    ZN A 169     1555   1555  2.61  
LINK        ZN    ZN A 169                 S2  ATT A 174     1555   1555  2.67  
SITE     1 AC1  4 HIS A 119  HIS A 123  HIS A 129  ATT A 174                    
SITE     1 AC2  5 HIS A  69  ASP A  71  HIS A  84  TYR A  86                    
SITE     2 AC2  5 HIS A  97                                                     
SITE     1 AC3  7 ASP A  76  GLY A  77  GLY A  79  VAL A  81                    
SITE     2 AC3  7 ASP A  99  ASP A 101  GLU A 102                               
SITE     1 AC4  6 ASP A  59  GLY A  91  ILE A  92  ASN A  93                    
SITE     2 AC4  6 GLY A  94  ASP A  95                                          
SITE     1 AC5  3 ASP A  25  ASP A 100  GLU A 102                               
SITE     1 AC6  6 PHE A   4  ALA A  83  ALA A  85  GLU A 120                    
SITE     2 AC6  6 HIS A 123   ZN A 169                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   PHE A   1      -4.137 -14.163   9.458  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.786 -13.066   8.730  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.138 -12.615   9.377  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.855 -13.400  10.006  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.847 -13.479   7.212  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -6.005 -14.372   6.747  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.934 -15.757   6.884  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -7.206 -13.793   6.270  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -7.004 -16.552   6.511  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -8.325 -14.569   6.006  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -8.204 -15.972   6.097  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -4.149 -13.937  10.461  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -4.802 -14.923   9.333  1.00  0.00           H  
ATOM     14  HA  PHE A   1      -4.069 -12.224   8.836  1.00  0.00           H  
ATOM     15  HB2 PHE A   1      -4.860 -12.564   6.583  1.00  0.00           H  
ATOM     16  HB3 PHE A   1      -3.914 -13.962   6.844  1.00  0.00           H  
ATOM     17  HD1 PHE A   1      -5.031 -16.192   7.294  1.00  0.00           H  
ATOM     18  HD2 PHE A   1      -7.310 -12.723   6.261  1.00  0.00           H  
ATOM     19  HE1 PHE A   1      -6.997 -17.637   6.525  1.00  0.00           H  
ATOM     20  HE2 PHE A   1      -9.290 -14.163   5.754  1.00  0.00           H  
ATOM     21  HZ  PHE A   1      -9.052 -16.626   5.889  1.00  0.00           H  
ATOM     22  N   ARG A   2      -6.496 -11.313   9.194  1.00  0.00           N  
ATOM     23  CA  ARG A   2      -7.792 -10.731   9.678  1.00  0.00           C  
ATOM     24  C   ARG A   2      -8.392  -9.755   8.647  1.00  0.00           C  
ATOM     25  O   ARG A   2      -7.633  -9.118   7.866  1.00  0.00           O  
ATOM     26  CB  ARG A   2      -7.631 -10.061  11.062  1.00  0.00           C  
ATOM     27  CG  ARG A   2      -7.325 -11.059  12.192  1.00  0.00           C  
ATOM     28  CD  ARG A   2      -7.176 -10.444  13.619  1.00  0.00           C  
ATOM     29  NE  ARG A   2      -8.500 -10.092  14.246  1.00  0.00           N  
ATOM     30  CZ  ARG A   2      -9.197 -10.911  15.022  1.00  0.00           C  
ATOM     31  NH1 ARG A   2      -8.823 -12.082  15.419  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -10.388 -10.558  15.354  1.00  0.00           N  
ATOM     33  H   ARG A   2      -5.833 -10.727   8.680  1.00  0.00           H  
ATOM     34  HA  ARG A   2      -8.521 -11.504   9.829  1.00  0.00           H  
ATOM     35  HB2 ARG A   2      -6.899  -9.310  10.983  1.00  0.00           H  
ATOM     36  HB3 ARG A   2      -8.546  -9.534  11.292  1.00  0.00           H  
ATOM     37  HG2 ARG A   2      -8.043 -11.881  12.196  1.00  0.00           H  
ATOM     38  HG3 ARG A   2      -6.367 -11.532  11.887  1.00  0.00           H  
ATOM     39  HD2 ARG A   2      -6.608 -11.211  14.218  1.00  0.00           H  
ATOM     40  HD3 ARG A   2      -6.447  -9.605  13.532  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -7.868 -12.335  15.112  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -9.476 -12.576  16.021  1.00  0.00           H  
ATOM     43 HH21 ARG A   2     -10.628  -9.624  15.005  1.00  0.00           H  
ATOM     44 HH22 ARG A   2     -10.976 -11.133  15.964  1.00  0.00           H  
ATOM     45  N   THR A   3      -9.700  -9.645   8.554  1.00  0.00           N  
ATOM     46  CA  THR A   3     -10.337  -8.687   7.597  1.00  0.00           C  
ATOM     47  C   THR A   3     -11.172  -7.665   8.396  1.00  0.00           C  
ATOM     48  O   THR A   3     -11.694  -7.966   9.459  1.00  0.00           O  
ATOM     49  CB  THR A   3     -11.180  -9.431   6.521  1.00  0.00           C  
ATOM     50  OG1 THR A   3     -12.042 -10.390   7.149  1.00  0.00           O  
ATOM     51  CG2 THR A   3     -10.374 -10.202   5.492  1.00  0.00           C  
ATOM     52  H   THR A   3     -10.299 -10.161   9.202  1.00  0.00           H  
ATOM     53  HA  THR A   3      -9.586  -8.082   7.030  1.00  0.00           H  
ATOM     54  HB  THR A   3     -11.833  -8.701   6.005  1.00  0.00           H  
ATOM     55  HG1 THR A   3     -11.659 -11.266   7.051  1.00  0.00           H  
ATOM     56 HG21 THR A   3      -9.730  -9.528   4.939  1.00  0.00           H  
ATOM     57 HG22 THR A   3      -9.768 -10.989   5.974  1.00  0.00           H  
ATOM     58 HG23 THR A   3     -11.015 -10.671   4.761  1.00  0.00           H  
ATOM     59  N   PHE A   4     -11.369  -6.480   7.798  1.00  0.00           N  
ATOM     60  CA  PHE A   4     -12.119  -5.328   8.365  1.00  0.00           C  
ATOM     61  C   PHE A   4     -13.631  -5.760   8.699  1.00  0.00           C  
ATOM     62  O   PHE A   4     -14.134  -6.671   8.020  1.00  0.00           O  
ATOM     63  CB  PHE A   4     -12.086  -4.132   7.386  1.00  0.00           C  
ATOM     64  CG  PHE A   4     -10.752  -3.543   6.929  1.00  0.00           C  
ATOM     65  CD1 PHE A   4     -10.054  -2.626   7.723  1.00  0.00           C  
ATOM     66  CD2 PHE A   4     -10.199  -3.945   5.704  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -8.806  -2.174   7.340  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -8.958  -3.475   5.285  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -8.253  -2.607   6.147  1.00  0.00           C  
ATOM     70  H   PHE A   4     -10.873  -6.388   6.886  1.00  0.00           H  
ATOM     71  HA  PHE A   4     -11.644  -4.976   9.293  1.00  0.00           H  
ATOM     72  HB2 PHE A   4     -12.669  -4.401   6.488  1.00  0.00           H  
ATOM     73  HB3 PHE A   4     -12.676  -3.303   7.823  1.00  0.00           H  
ATOM     74  HD1 PHE A   4     -10.485  -2.329   8.635  1.00  0.00           H  
ATOM     75  HD2 PHE A   4     -10.767  -4.606   5.080  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -8.307  -1.470   7.970  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -8.585  -3.807   4.324  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -7.354  -2.157   5.753  1.00  0.00           H  
ATOM     79  N   PRO A   5     -14.386  -5.150   9.661  1.00  0.00           N  
ATOM     80  CA  PRO A   5     -15.789  -5.550   9.924  1.00  0.00           C  
ATOM     81  C   PRO A   5     -16.724  -5.636   8.708  1.00  0.00           C  
ATOM     82  O   PRO A   5     -16.852  -4.647   8.012  1.00  0.00           O  
ATOM     83  CB  PRO A   5     -16.213  -4.524  10.981  1.00  0.00           C  
ATOM     84  CG  PRO A   5     -15.246  -3.354  10.905  1.00  0.00           C  
ATOM     85  CD  PRO A   5     -13.941  -4.057  10.507  1.00  0.00           C  
ATOM     86  HA  PRO A   5     -15.790  -6.544  10.419  1.00  0.00           H  
ATOM     87  HB2 PRO A   5     -17.237  -4.107  10.886  1.00  0.00           H  
ATOM     88  HB3 PRO A   5     -16.136  -4.956  12.000  1.00  0.00           H  
ATOM     89  HG2 PRO A   5     -15.485  -2.648  10.123  1.00  0.00           H  
ATOM     90  HG3 PRO A   5     -15.156  -2.791  11.835  1.00  0.00           H  
ATOM     91  HD2 PRO A   5     -13.269  -3.384   9.955  1.00  0.00           H  
ATOM     92  HD3 PRO A   5     -13.428  -4.437  11.417  1.00  0.00           H  
ATOM     93  N   GLY A   6     -17.324  -6.777   8.476  1.00  0.00           N  
ATOM     94  CA  GLY A   6     -18.205  -7.000   7.293  1.00  0.00           C  
ATOM     95  C   GLY A   6     -17.584  -7.622   6.013  1.00  0.00           C  
ATOM     96  O   GLY A   6     -18.337  -8.095   5.164  1.00  0.00           O  
ATOM     97  H   GLY A   6     -17.088  -7.548   9.138  1.00  0.00           H  
ATOM     98  HA2 GLY A   6     -19.024  -7.658   7.660  1.00  0.00           H  
ATOM     99  HA3 GLY A   6     -18.623  -6.043   6.939  1.00  0.00           H  
ATOM    100  N   ILE A   7     -16.261  -7.680   5.915  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -15.489  -8.272   4.788  1.00  0.00           C  
ATOM    102  C   ILE A   7     -15.546  -7.383   3.485  1.00  0.00           C  
ATOM    103  O   ILE A   7     -16.105  -7.807   2.463  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -15.714  -9.835   4.595  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -15.688 -10.633   5.949  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -14.727 -10.416   3.552  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -16.135 -12.094   5.792  1.00  0.00           C  
ATOM    108  H   ILE A   7     -15.717  -7.296   6.721  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -14.434  -8.254   5.087  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -16.723  -9.903   4.284  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -14.699 -10.663   6.453  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -16.438 -10.165   6.666  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -13.646 -10.223   3.728  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -14.792 -11.515   3.391  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -14.909  -9.938   2.572  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -17.083 -12.120   5.225  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -15.485 -12.771   5.164  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -16.245 -12.561   6.801  1.00  0.00           H  
ATOM    119  N   PRO A   8     -14.961  -6.119   3.469  1.00  0.00           N  
ATOM    120  CA  PRO A   8     -15.004  -5.198   2.296  1.00  0.00           C  
ATOM    121  C   PRO A   8     -13.898  -5.584   1.242  1.00  0.00           C  
ATOM    122  O   PRO A   8     -12.703  -5.539   1.532  1.00  0.00           O  
ATOM    123  CB  PRO A   8     -14.874  -3.811   2.953  1.00  0.00           C  
ATOM    124  CG  PRO A   8     -13.938  -4.051   4.101  1.00  0.00           C  
ATOM    125  CD  PRO A   8     -14.237  -5.456   4.595  1.00  0.00           C  
ATOM    126  HA  PRO A   8     -15.977  -5.229   1.862  1.00  0.00           H  
ATOM    127  HB2 PRO A   8     -14.543  -3.050   2.165  1.00  0.00           H  
ATOM    128  HB3 PRO A   8     -15.866  -3.466   3.399  1.00  0.00           H  
ATOM    129  HG2 PRO A   8     -12.899  -4.012   3.661  1.00  0.00           H  
ATOM    130  HG3 PRO A   8     -13.999  -3.252   4.861  1.00  0.00           H  
ATOM    131  HD2 PRO A   8     -13.301  -6.042   4.876  1.00  0.00           H  
ATOM    132  HD3 PRO A   8     -14.912  -5.399   5.491  1.00  0.00           H  
ATOM    133  N   LYS A   9     -14.363  -6.055   0.052  1.00  0.00           N  
ATOM    134  CA  LYS A   9     -13.500  -6.420  -1.090  1.00  0.00           C  
ATOM    135  C   LYS A   9     -14.001  -5.772  -2.394  1.00  0.00           C  
ATOM    136  O   LYS A   9     -15.200  -5.407  -2.524  1.00  0.00           O  
ATOM    137  CB  LYS A   9     -13.309  -7.973  -1.134  1.00  0.00           C  
ATOM    138  CG  LYS A   9     -14.525  -8.761  -1.600  1.00  0.00           C  
ATOM    139  CD  LYS A   9     -14.319 -10.296  -1.588  1.00  0.00           C  
ATOM    140  CE  LYS A   9     -15.578 -10.983  -2.157  1.00  0.00           C  
ATOM    141  NZ  LYS A   9     -15.418 -12.414  -1.971  1.00  0.00           N  
ATOM    142  H   LYS A   9     -15.353  -6.031  -0.056  1.00  0.00           H  
ATOM    143  HA  LYS A   9     -12.496  -5.993  -0.969  1.00  0.00           H  
ATOM    144  HB2 LYS A   9     -12.468  -8.263  -1.740  1.00  0.00           H  
ATOM    145  HB3 LYS A   9     -13.033  -8.375  -0.168  1.00  0.00           H  
ATOM    146  HG2 LYS A   9     -15.327  -8.556  -0.867  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -14.825  -8.415  -2.591  1.00  0.00           H  
ATOM    148  HD2 LYS A   9     -13.401 -10.530  -2.177  1.00  0.00           H  
ATOM    149  HD3 LYS A   9     -14.134 -10.664  -0.562  1.00  0.00           H  
ATOM    150  HE2 LYS A   9     -16.482 -10.690  -1.602  1.00  0.00           H  
ATOM    151  HE3 LYS A   9     -15.842 -10.802  -3.200  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9     -14.498 -12.752  -2.307  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9     -15.467 -12.652  -0.956  1.00  0.00           H  
ATOM    154  N   TRP A  10     -13.125  -5.666  -3.393  1.00  0.00           N  
ATOM    155  CA  TRP A  10     -13.494  -5.015  -4.712  1.00  0.00           C  
ATOM    156  C   TRP A  10     -14.153  -5.977  -5.771  1.00  0.00           C  
ATOM    157  O   TRP A  10     -13.501  -6.871  -6.350  1.00  0.00           O  
ATOM    158  CB  TRP A  10     -12.186  -4.404  -5.295  1.00  0.00           C  
ATOM    159  CG  TRP A  10     -11.569  -3.202  -4.605  1.00  0.00           C  
ATOM    160  CD1 TRP A  10     -10.286  -3.165  -3.996  1.00  0.00           C  
ATOM    161  CD2 TRP A  10     -12.060  -1.848  -4.552  1.00  0.00           C  
ATOM    162  NE1 TRP A  10      -9.957  -1.913  -3.480  1.00  0.00           N  
ATOM    163  CE2 TRP A  10     -11.032  -1.086  -3.905  1.00  0.00           C  
ATOM    164  CE3 TRP A  10     -13.283  -1.217  -4.911  1.00  0.00           C  
ATOM    165  CZ2 TRP A  10     -11.221   0.297  -3.657  1.00  0.00           C  
ATOM    166  CZ3 TRP A  10     -13.490   0.136  -4.623  1.00  0.00           C  
ATOM    167  CH2 TRP A  10     -12.465   0.877  -4.003  1.00  0.00           C  
ATOM    168  H   TRP A  10     -12.172  -6.000  -3.238  1.00  0.00           H  
ATOM    169  HA  TRP A  10     -14.168  -4.131  -4.549  1.00  0.00           H  
ATOM    170  HB2 TRP A  10     -11.466  -5.188  -5.557  1.00  0.00           H  
ATOM    171  HB3 TRP A  10     -12.535  -4.036  -6.299  1.00  0.00           H  
ATOM    172  HD1 TRP A  10      -9.756  -4.104  -3.820  1.00  0.00           H  
ATOM    173  HE1 TRP A  10      -9.183  -1.664  -2.844  1.00  0.00           H  
ATOM    174  HE3 TRP A  10     -14.011  -1.842  -5.492  1.00  0.00           H  
ATOM    175  HZ2 TRP A  10     -10.433   0.886  -3.216  1.00  0.00           H  
ATOM    176  HZ3 TRP A  10     -14.428   0.586  -4.986  1.00  0.00           H  
ATOM    177  HH2 TRP A  10     -12.636   1.929  -3.752  1.00  0.00           H  
ATOM    178  N   ARG A  11     -15.465  -5.709  -6.043  1.00  0.00           N  
ATOM    179  CA  ARG A  11     -16.271  -6.503  -7.026  1.00  0.00           C  
ATOM    180  C   ARG A  11     -15.985  -6.070  -8.519  1.00  0.00           C  
ATOM    181  O   ARG A  11     -16.905  -5.652  -9.207  1.00  0.00           O  
ATOM    182  CB  ARG A  11     -17.757  -6.499  -6.619  1.00  0.00           C  
ATOM    183  CG  ARG A  11     -18.124  -7.239  -5.299  1.00  0.00           C  
ATOM    184  CD  ARG A  11     -19.608  -6.987  -4.896  1.00  0.00           C  
ATOM    185  NE  ARG A  11     -19.802  -5.593  -4.373  1.00  0.00           N  
ATOM    186  CZ  ARG A  11     -21.010  -5.170  -3.930  1.00  0.00           C  
ATOM    187  NH1 ARG A  11     -22.066  -5.931  -3.778  1.00  0.00           N  
ATOM    188  NH2 ARG A  11     -21.120  -3.920  -3.660  1.00  0.00           N  
ATOM    189  H   ARG A  11     -15.920  -4.944  -5.488  1.00  0.00           H  
ATOM    190  HA  ARG A  11     -15.992  -7.563  -7.043  1.00  0.00           H  
ATOM    191  HB2 ARG A  11     -18.201  -5.493  -6.622  1.00  0.00           H  
ATOM    192  HB3 ARG A  11     -18.315  -6.957  -7.464  1.00  0.00           H  
ATOM    193  HG2 ARG A  11     -17.920  -8.372  -5.422  1.00  0.00           H  
ATOM    194  HG3 ARG A  11     -17.417  -6.903  -4.476  1.00  0.00           H  
ATOM    195  HD2 ARG A  11     -20.157  -7.214  -5.796  1.00  0.00           H  
ATOM    196  HD3 ARG A  11     -19.984  -7.736  -4.191  1.00  0.00           H  
ATOM    197 HH11 ARG A  11     -21.802  -6.915  -3.849  1.00  0.00           H  
ATOM    198 HH12 ARG A  11     -22.827  -5.495  -3.281  1.00  0.00           H  
ATOM    199 HH21 ARG A  11     -20.225  -3.447  -3.789  1.00  0.00           H  
ATOM    200 HH22 ARG A  11     -22.045  -3.628  -3.314  1.00  0.00           H  
ATOM    201  N   LYS A  12     -14.761  -6.331  -9.021  1.00  0.00           N  
ATOM    202  CA  LYS A  12     -14.291  -6.021 -10.391  1.00  0.00           C  
ATOM    203  C   LYS A  12     -12.803  -6.610 -10.533  1.00  0.00           C  
ATOM    204  O   LYS A  12     -11.924  -6.312  -9.707  1.00  0.00           O  
ATOM    205  CB  LYS A  12     -14.309  -4.464 -10.667  1.00  0.00           C  
ATOM    206  CG  LYS A  12     -13.684  -3.526  -9.638  1.00  0.00           C  
ATOM    207  CD  LYS A  12     -13.645  -2.070 -10.072  1.00  0.00           C  
ATOM    208  CE  LYS A  12     -13.419  -1.175  -8.851  1.00  0.00           C  
ATOM    209  NZ  LYS A  12     -13.339   0.258  -9.227  1.00  0.00           N  
ATOM    210  H   LYS A  12     -14.064  -6.684  -8.334  1.00  0.00           H  
ATOM    211  HA  LYS A  12     -15.021  -6.533 -11.057  1.00  0.00           H  
ATOM    212  HB2 LYS A  12     -13.908  -4.356 -11.664  1.00  0.00           H  
ATOM    213  HB3 LYS A  12     -15.337  -4.155 -10.792  1.00  0.00           H  
ATOM    214  HG2 LYS A  12     -14.218  -3.682  -8.697  1.00  0.00           H  
ATOM    215  HG3 LYS A  12     -12.635  -3.793  -9.477  1.00  0.00           H  
ATOM    216  HD2 LYS A  12     -12.870  -1.951 -10.866  1.00  0.00           H  
ATOM    217  HD3 LYS A  12     -14.592  -1.841 -10.566  1.00  0.00           H  
ATOM    218  HE2 LYS A  12     -14.213  -1.327  -8.092  1.00  0.00           H  
ATOM    219  HE3 LYS A  12     -12.410  -1.410  -8.426  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12     -14.101   0.456  -9.900  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12     -12.477   0.394  -9.785  1.00  0.00           H  
ATOM    222  N   THR A  13     -12.474  -7.385 -11.611  1.00  0.00           N  
ATOM    223  CA  THR A  13     -11.131  -8.011 -11.876  1.00  0.00           C  
ATOM    224  C   THR A  13     -10.079  -7.052 -12.408  1.00  0.00           C  
ATOM    225  O   THR A  13      -9.018  -6.957 -11.856  1.00  0.00           O  
ATOM    226  CB  THR A  13     -11.321  -9.198 -12.830  1.00  0.00           C  
ATOM    227  OG1 THR A  13     -12.108  -8.946 -14.016  1.00  0.00           O  
ATOM    228  CG2 THR A  13     -11.841 -10.461 -12.160  1.00  0.00           C  
ATOM    229  H   THR A  13     -13.291  -7.588 -12.214  1.00  0.00           H  
ATOM    230  HA  THR A  13     -10.872  -8.401 -10.908  1.00  0.00           H  
ATOM    231  HB  THR A  13     -10.352  -9.521 -13.239  1.00  0.00           H  
ATOM    232  HG1 THR A  13     -11.989  -9.707 -14.592  1.00  0.00           H  
ATOM    233 HG21 THR A  13     -11.236 -10.728 -11.299  1.00  0.00           H  
ATOM    234 HG22 THR A  13     -12.837 -10.318 -11.753  1.00  0.00           H  
ATOM    235 HG23 THR A  13     -11.863 -11.344 -12.787  1.00  0.00           H  
ATOM    236  N   HIS A  14     -10.282  -6.306 -13.498  1.00  0.00           N  
ATOM    237  CA  HIS A  14      -9.324  -5.376 -14.073  1.00  0.00           C  
ATOM    238  C   HIS A  14      -9.221  -4.005 -13.303  1.00  0.00           C  
ATOM    239  O   HIS A  14     -10.236  -3.288 -13.446  1.00  0.00           O  
ATOM    240  CB  HIS A  14      -9.606  -5.259 -15.651  1.00  0.00           C  
ATOM    241  CG  HIS A  14      -8.692  -4.352 -16.472  1.00  0.00           C  
ATOM    242  ND1 HIS A  14      -8.728  -2.973 -16.366  1.00  0.00           N  
ATOM    243  CD2 HIS A  14      -7.820  -4.754 -17.548  1.00  0.00           C  
ATOM    244  CE1 HIS A  14      -7.900  -2.654 -17.392  1.00  0.00           C  
ATOM    245  NE2 HIS A  14      -7.281  -3.653 -18.124  1.00  0.00           N  
ATOM    246  H   HIS A  14     -11.168  -6.406 -13.962  1.00  0.00           H  
ATOM    247  HA  HIS A  14      -8.322  -5.798 -13.903  1.00  0.00           H  
ATOM    248  HB2 HIS A  14      -9.450  -6.285 -16.000  1.00  0.00           H  
ATOM    249  HB3 HIS A  14     -10.671  -5.076 -15.902  1.00  0.00           H  
ATOM    250  HD1 HIS A  14      -9.303  -2.413 -15.705  1.00  0.00           H  
ATOM    251  HD2 HIS A  14      -7.572  -5.781 -17.800  1.00  0.00           H  
ATOM    252  HE1 HIS A  14      -7.589  -1.582 -17.542  1.00  0.00           H  
ATOM    253  N   LEU A  15      -8.105  -3.520 -12.651  1.00  0.00           N  
ATOM    254  CA  LEU A  15      -8.178  -2.239 -11.940  1.00  0.00           C  
ATOM    255  C   LEU A  15      -7.858  -0.930 -12.688  1.00  0.00           C  
ATOM    256  O   LEU A  15      -7.539  -0.909 -13.911  1.00  0.00           O  
ATOM    257  CB  LEU A  15      -7.686  -2.430 -10.440  1.00  0.00           C  
ATOM    258  CG  LEU A  15      -8.586  -3.376  -9.618  1.00  0.00           C  
ATOM    259  CD1 LEU A  15      -7.819  -3.774  -8.356  1.00  0.00           C  
ATOM    260  CD2 LEU A  15      -9.878  -2.763  -9.074  1.00  0.00           C  
ATOM    261  H   LEU A  15      -7.258  -4.026 -12.482  1.00  0.00           H  
ATOM    262  HA  LEU A  15      -9.163  -2.038 -11.961  1.00  0.00           H  
ATOM    263  HB2 LEU A  15      -6.661  -2.803 -10.415  1.00  0.00           H  
ATOM    264  HB3 LEU A  15      -7.571  -1.420  -9.975  1.00  0.00           H  
ATOM    265  HG  LEU A  15      -8.864  -4.269 -10.185  1.00  0.00           H  
ATOM    266 HD11 LEU A  15      -7.434  -2.939  -7.726  1.00  0.00           H  
ATOM    267 HD12 LEU A  15      -8.483  -4.307  -7.643  1.00  0.00           H  
ATOM    268 HD13 LEU A  15      -7.030  -4.495  -8.561  1.00  0.00           H  
ATOM    269 HD21 LEU A  15     -10.497  -2.434  -9.935  1.00  0.00           H  
ATOM    270 HD22 LEU A  15     -10.535  -3.490  -8.535  1.00  0.00           H  
ATOM    271 HD23 LEU A  15      -9.694  -1.947  -8.375  1.00  0.00           H  
ATOM    272  N   THR A  16      -8.023   0.161 -11.935  1.00  0.00           N  
ATOM    273  CA  THR A  16      -7.798   1.562 -12.464  1.00  0.00           C  
ATOM    274  C   THR A  16      -7.181   2.359 -11.239  1.00  0.00           C  
ATOM    275  O   THR A  16      -7.885   2.573 -10.227  1.00  0.00           O  
ATOM    276  CB  THR A  16      -9.091   2.216 -13.042  1.00  0.00           C  
ATOM    277  OG1 THR A  16     -10.257   2.036 -12.151  1.00  0.00           O  
ATOM    278  CG2 THR A  16      -9.614   1.648 -14.362  1.00  0.00           C  
ATOM    279  H   THR A  16      -8.222  -0.196 -10.971  1.00  0.00           H  
ATOM    280  HA  THR A  16      -7.053   1.594 -13.284  1.00  0.00           H  
ATOM    281  HB  THR A  16      -8.947   3.283 -13.192  1.00  0.00           H  
ATOM    282  HG1 THR A  16     -10.093   1.215 -11.690  1.00  0.00           H  
ATOM    283 HG21 THR A  16      -9.766   0.531 -14.246  1.00  0.00           H  
ATOM    284 HG22 THR A  16     -10.616   2.079 -14.707  1.00  0.00           H  
ATOM    285 HG23 THR A  16      -8.975   1.834 -15.234  1.00  0.00           H  
ATOM    286  N   TYR A  17      -5.919   2.694 -11.257  1.00  0.00           N  
ATOM    287  CA  TYR A  17      -5.258   3.481 -10.141  1.00  0.00           C  
ATOM    288  C   TYR A  17      -4.746   4.903 -10.579  1.00  0.00           C  
ATOM    289  O   TYR A  17      -4.351   5.089 -11.736  1.00  0.00           O  
ATOM    290  CB  TYR A  17      -4.019   2.821  -9.468  1.00  0.00           C  
ATOM    291  CG  TYR A  17      -2.765   2.684 -10.299  1.00  0.00           C  
ATOM    292  CD1 TYR A  17      -2.713   1.923 -11.474  1.00  0.00           C  
ATOM    293  CD2 TYR A  17      -1.651   3.463  -9.975  1.00  0.00           C  
ATOM    294  CE1 TYR A  17      -1.511   1.799 -12.171  1.00  0.00           C  
ATOM    295  CE2 TYR A  17      -0.487   3.408 -10.766  1.00  0.00           C  
ATOM    296  CZ  TYR A  17      -0.413   2.515 -11.813  1.00  0.00           C  
ATOM    297  OH  TYR A  17       0.708   2.293 -12.514  1.00  0.00           O  
ATOM    298  H   TYR A  17      -5.431   2.461 -12.112  1.00  0.00           H  
ATOM    299  HA  TYR A  17      -6.058   3.610  -9.392  1.00  0.00           H  
ATOM    300  HB2 TYR A  17      -3.822   3.379  -8.536  1.00  0.00           H  
ATOM    301  HB3 TYR A  17      -4.350   1.861  -9.075  1.00  0.00           H  
ATOM    302  HD1 TYR A  17      -3.573   1.403 -11.770  1.00  0.00           H  
ATOM    303  HD2 TYR A  17      -1.691   4.108  -9.088  1.00  0.00           H  
ATOM    304  HE1 TYR A  17      -1.478   1.099 -12.941  1.00  0.00           H  
ATOM    305  HE2 TYR A  17       0.397   3.951 -10.435  1.00  0.00           H  
ATOM    306  HH  TYR A  17       0.589   1.644 -13.184  1.00  0.00           H  
ATOM    307  N   ARG A  18      -4.717   5.849  -9.644  1.00  0.00           N  
ATOM    308  CA  ARG A  18      -4.230   7.232  -9.870  1.00  0.00           C  
ATOM    309  C   ARG A  18      -3.129   7.519  -8.839  1.00  0.00           C  
ATOM    310  O   ARG A  18      -3.298   7.215  -7.653  1.00  0.00           O  
ATOM    311  CB  ARG A  18      -5.373   8.203  -9.846  1.00  0.00           C  
ATOM    312  CG  ARG A  18      -4.921   9.697 -10.028  1.00  0.00           C  
ATOM    313  CD  ARG A  18      -6.044  10.729 -10.032  1.00  0.00           C  
ATOM    314  NE  ARG A  18      -5.336  12.063 -10.016  1.00  0.00           N  
ATOM    315  CZ  ARG A  18      -5.966  13.251  -9.901  1.00  0.00           C  
ATOM    316  NH1 ARG A  18      -7.249  13.377  -9.821  1.00  0.00           N  
ATOM    317  NH2 ARG A  18      -5.215  14.294  -9.862  1.00  0.00           N  
ATOM    318  H   ARG A  18      -5.061   5.545  -8.725  1.00  0.00           H  
ATOM    319  HA  ARG A  18      -3.707   7.224 -10.824  1.00  0.00           H  
ATOM    320  HB2 ARG A  18      -6.055   7.955 -10.634  1.00  0.00           H  
ATOM    321  HB3 ARG A  18      -5.923   8.062  -8.896  1.00  0.00           H  
ATOM    322  HG2 ARG A  18      -4.201   9.910  -9.197  1.00  0.00           H  
ATOM    323  HG3 ARG A  18      -4.378   9.767 -10.988  1.00  0.00           H  
ATOM    324  HD2 ARG A  18      -6.653  10.582 -10.913  1.00  0.00           H  
ATOM    325  HD3 ARG A  18      -6.597  10.647  -9.087  1.00  0.00           H  
ATOM    326 HH11 ARG A  18      -7.779  12.510  -9.828  1.00  0.00           H  
ATOM    327 HH12 ARG A  18      -7.629  14.297  -9.700  1.00  0.00           H  
ATOM    328 HH21 ARG A  18      -4.217  14.030  -9.856  1.00  0.00           H  
ATOM    329 HH22 ARG A  18      -5.678  15.207  -9.738  1.00  0.00           H  
ATOM    330  N   ILE A  19      -1.979   8.074  -9.279  1.00  0.00           N  
ATOM    331  CA  ILE A  19      -0.883   8.531  -8.352  1.00  0.00           C  
ATOM    332  C   ILE A  19      -1.194  10.028  -7.979  1.00  0.00           C  
ATOM    333  O   ILE A  19      -1.288  10.855  -8.907  1.00  0.00           O  
ATOM    334  CB  ILE A  19       0.490   8.298  -8.942  1.00  0.00           C  
ATOM    335  CG1 ILE A  19       0.699   6.798  -9.318  1.00  0.00           C  
ATOM    336  CG2 ILE A  19       1.590   8.706  -7.960  1.00  0.00           C  
ATOM    337  CD1 ILE A  19       1.956   6.349 -10.033  1.00  0.00           C  
ATOM    338  H   ILE A  19      -1.939   8.317 -10.284  1.00  0.00           H  
ATOM    339  HA  ILE A  19      -0.912   7.849  -7.489  1.00  0.00           H  
ATOM    340  HB  ILE A  19       0.627   8.996  -9.832  1.00  0.00           H  
ATOM    341 HG12 ILE A  19       0.672   6.222  -8.373  1.00  0.00           H  
ATOM    342 HG13 ILE A  19      -0.194   6.406  -9.851  1.00  0.00           H  
ATOM    343 HG21 ILE A  19       1.442   9.689  -7.595  1.00  0.00           H  
ATOM    344 HG22 ILE A  19       1.601   7.999  -7.093  1.00  0.00           H  
ATOM    345 HG23 ILE A  19       2.650   8.626  -8.400  1.00  0.00           H  
ATOM    346 HD11 ILE A  19       2.850   6.688  -9.552  1.00  0.00           H  
ATOM    347 HD12 ILE A  19       2.041   5.204 -10.013  1.00  0.00           H  
ATOM    348 HD13 ILE A  19       2.017   6.719 -11.084  1.00  0.00           H  
ATOM    349  N   VAL A  20      -1.285  10.377  -6.653  1.00  0.00           N  
ATOM    350  CA  VAL A  20      -1.621  11.841  -6.290  1.00  0.00           C  
ATOM    351  C   VAL A  20      -0.357  12.731  -6.386  1.00  0.00           C  
ATOM    352  O   VAL A  20      -0.300  13.635  -7.192  1.00  0.00           O  
ATOM    353  CB  VAL A  20      -2.502  11.947  -4.983  1.00  0.00           C  
ATOM    354  CG1 VAL A  20      -2.856  13.374  -4.447  1.00  0.00           C  
ATOM    355  CG2 VAL A  20      -3.859  11.275  -5.245  1.00  0.00           C  
ATOM    356  H   VAL A  20      -1.222   9.603  -5.993  1.00  0.00           H  
ATOM    357  HA  VAL A  20      -2.249  12.282  -7.127  1.00  0.00           H  
ATOM    358  HB  VAL A  20      -2.006  11.299  -4.169  1.00  0.00           H  
ATOM    359 HG11 VAL A  20      -3.418  13.948  -5.202  1.00  0.00           H  
ATOM    360 HG12 VAL A  20      -3.354  13.431  -3.490  1.00  0.00           H  
ATOM    361 HG13 VAL A  20      -1.901  13.773  -4.103  1.00  0.00           H  
ATOM    362 HG21 VAL A  20      -3.764  10.188  -5.527  1.00  0.00           H  
ATOM    363 HG22 VAL A  20      -4.518  11.406  -4.400  1.00  0.00           H  
ATOM    364 HG23 VAL A  20      -4.458  11.749  -5.995  1.00  0.00           H  
ATOM    365  N   ASN A  21       0.665  12.544  -5.543  1.00  0.00           N  
ATOM    366  CA  ASN A  21       1.898  13.361  -5.559  1.00  0.00           C  
ATOM    367  C   ASN A  21       3.141  12.512  -5.135  1.00  0.00           C  
ATOM    368  O   ASN A  21       3.031  11.500  -4.469  1.00  0.00           O  
ATOM    369  CB  ASN A  21       1.714  14.751  -4.816  1.00  0.00           C  
ATOM    370  CG  ASN A  21       1.386  14.677  -3.338  1.00  0.00           C  
ATOM    371  OD1 ASN A  21       0.318  14.269  -2.901  1.00  0.00           O  
ATOM    372  ND2 ASN A  21       2.296  15.061  -2.457  1.00  0.00           N  
ATOM    373  H   ASN A  21       0.584  11.758  -4.870  1.00  0.00           H  
ATOM    374  HA  ASN A  21       2.070  13.688  -6.622  1.00  0.00           H  
ATOM    375  HB2 ASN A  21       2.528  15.425  -5.068  1.00  0.00           H  
ATOM    376  HB3 ASN A  21       0.905  15.255  -5.304  1.00  0.00           H  
ATOM    377 HD21 ASN A  21       3.266  15.137  -2.808  1.00  0.00           H  
ATOM    378 HD22 ASN A  21       1.940  14.777  -1.554  1.00  0.00           H  
ATOM    379  N   TYR A  22       4.321  13.032  -5.439  1.00  0.00           N  
ATOM    380  CA  TYR A  22       5.628  12.398  -5.135  1.00  0.00           C  
ATOM    381  C   TYR A  22       6.204  13.024  -3.867  1.00  0.00           C  
ATOM    382  O   TYR A  22       6.167  14.218  -3.694  1.00  0.00           O  
ATOM    383  CB  TYR A  22       6.610  12.618  -6.368  1.00  0.00           C  
ATOM    384  CG  TYR A  22       6.252  11.815  -7.642  1.00  0.00           C  
ATOM    385  CD1 TYR A  22       6.535  10.468  -7.649  1.00  0.00           C  
ATOM    386  CD2 TYR A  22       5.639  12.411  -8.722  1.00  0.00           C  
ATOM    387  CE1 TYR A  22       6.206   9.687  -8.751  1.00  0.00           C  
ATOM    388  CE2 TYR A  22       5.306  11.654  -9.822  1.00  0.00           C  
ATOM    389  CZ  TYR A  22       5.593  10.297  -9.863  1.00  0.00           C  
ATOM    390  OH  TYR A  22       5.308   9.571 -10.957  1.00  0.00           O  
ATOM    391  H   TYR A  22       4.285  13.901  -6.008  1.00  0.00           H  
ATOM    392  HA  TYR A  22       5.516  11.289  -4.956  1.00  0.00           H  
ATOM    393  HB2 TYR A  22       6.781  13.684  -6.589  1.00  0.00           H  
ATOM    394  HB3 TYR A  22       7.648  12.306  -6.093  1.00  0.00           H  
ATOM    395  HD1 TYR A  22       7.025   9.997  -6.843  1.00  0.00           H  
ATOM    396  HD2 TYR A  22       5.342  13.470  -8.732  1.00  0.00           H  
ATOM    397  HE1 TYR A  22       6.464   8.683  -8.803  1.00  0.00           H  
ATOM    398  HE2 TYR A  22       4.809  12.121 -10.708  1.00  0.00           H  
ATOM    399  HH  TYR A  22       4.969  10.213 -11.598  1.00  0.00           H  
ATOM    400  N   THR A  23       6.786  12.166  -3.016  1.00  0.00           N  
ATOM    401  CA  THR A  23       7.440  12.693  -1.748  1.00  0.00           C  
ATOM    402  C   THR A  23       8.835  13.332  -1.997  1.00  0.00           C  
ATOM    403  O   THR A  23       9.679  12.576  -2.548  1.00  0.00           O  
ATOM    404  CB  THR A  23       7.522  11.548  -0.703  1.00  0.00           C  
ATOM    405  OG1 THR A  23       8.017  12.088   0.514  1.00  0.00           O  
ATOM    406  CG2 THR A  23       8.261  10.271  -1.050  1.00  0.00           C  
ATOM    407  H   THR A  23       6.797  11.184  -3.324  1.00  0.00           H  
ATOM    408  HA  THR A  23       6.800  13.482  -1.297  1.00  0.00           H  
ATOM    409  HB  THR A  23       6.483  11.263  -0.432  1.00  0.00           H  
ATOM    410  HG1 THR A  23       7.686  11.519   1.220  1.00  0.00           H  
ATOM    411 HG21 THR A  23       8.037   9.878  -2.031  1.00  0.00           H  
ATOM    412 HG22 THR A  23       9.388  10.360  -0.917  1.00  0.00           H  
ATOM    413 HG23 THR A  23       7.938   9.482  -0.322  1.00  0.00           H  
ATOM    414  N   PRO A  24       9.294  14.482  -1.360  1.00  0.00           N  
ATOM    415  CA  PRO A  24      10.680  15.071  -1.539  1.00  0.00           C  
ATOM    416  C   PRO A  24      11.941  14.238  -1.208  1.00  0.00           C  
ATOM    417  O   PRO A  24      13.054  14.428  -1.757  1.00  0.00           O  
ATOM    418  CB  PRO A  24      10.671  16.368  -0.745  1.00  0.00           C  
ATOM    419  CG  PRO A  24       9.184  16.746  -0.817  1.00  0.00           C  
ATOM    420  CD  PRO A  24       8.437  15.434  -0.651  1.00  0.00           C  
ATOM    421  HA  PRO A  24      10.777  15.428  -2.605  1.00  0.00           H  
ATOM    422  HB2 PRO A  24      10.971  16.231   0.292  1.00  0.00           H  
ATOM    423  HB3 PRO A  24      11.306  17.195  -1.131  1.00  0.00           H  
ATOM    424  HG2 PRO A  24       8.905  17.504  -0.044  1.00  0.00           H  
ATOM    425  HG3 PRO A  24       8.801  17.169  -1.794  1.00  0.00           H  
ATOM    426  HD2 PRO A  24       8.237  15.153   0.422  1.00  0.00           H  
ATOM    427  HD3 PRO A  24       7.450  15.547  -1.106  1.00  0.00           H  
ATOM    428  N   ASP A  25      11.784  13.212  -0.352  1.00  0.00           N  
ATOM    429  CA  ASP A  25      12.895  12.267   0.101  1.00  0.00           C  
ATOM    430  C   ASP A  25      13.339  11.185  -0.935  1.00  0.00           C  
ATOM    431  O   ASP A  25      14.361  10.524  -0.741  1.00  0.00           O  
ATOM    432  CB  ASP A  25      12.349  11.587   1.397  1.00  0.00           C  
ATOM    433  CG  ASP A  25      11.923  12.532   2.552  1.00  0.00           C  
ATOM    434  OD1 ASP A  25      12.613  13.423   2.991  1.00  0.00           O  
ATOM    435  OD2 ASP A  25      10.695  12.177   3.081  1.00  0.00           O  
ATOM    436  H   ASP A  25      10.835  13.176   0.075  1.00  0.00           H  
ATOM    437  HA  ASP A  25      13.806  12.869   0.297  1.00  0.00           H  
ATOM    438  HB2 ASP A  25      11.584  10.877   1.113  1.00  0.00           H  
ATOM    439  HB3 ASP A  25      13.126  10.870   1.757  1.00  0.00           H  
ATOM    440  HD2 ASP A  25      10.625  12.704   3.869  1.00  0.00           H  
ATOM    441  N   LEU A  26      12.548  10.994  -2.049  1.00  0.00           N  
ATOM    442  CA  LEU A  26      12.844  10.020  -3.106  1.00  0.00           C  
ATOM    443  C   LEU A  26      12.593  10.519  -4.562  1.00  0.00           C  
ATOM    444  O   LEU A  26      11.669  11.364  -4.725  1.00  0.00           O  
ATOM    445  CB  LEU A  26      12.025   8.621  -2.908  1.00  0.00           C  
ATOM    446  CG  LEU A  26      12.601   7.561  -1.971  1.00  0.00           C  
ATOM    447  CD1 LEU A  26      11.551   6.425  -1.818  1.00  0.00           C  
ATOM    448  CD2 LEU A  26      13.940   6.985  -2.381  1.00  0.00           C  
ATOM    449  H   LEU A  26      11.713  11.593  -2.112  1.00  0.00           H  
ATOM    450  HA  LEU A  26      13.926   9.810  -3.074  1.00  0.00           H  
ATOM    451  HB2 LEU A  26      10.992   8.872  -2.517  1.00  0.00           H  
ATOM    452  HB3 LEU A  26      11.753   8.138  -3.907  1.00  0.00           H  
ATOM    453  HG  LEU A  26      12.758   8.116  -0.991  1.00  0.00           H  
ATOM    454 HD11 LEU A  26      11.394   5.997  -2.834  1.00  0.00           H  
ATOM    455 HD12 LEU A  26      11.932   5.626  -1.223  1.00  0.00           H  
ATOM    456 HD13 LEU A  26      10.585   6.743  -1.374  1.00  0.00           H  
ATOM    457 HD21 LEU A  26      14.697   7.736  -2.445  1.00  0.00           H  
ATOM    458 HD22 LEU A  26      14.298   6.234  -1.684  1.00  0.00           H  
ATOM    459 HD23 LEU A  26      13.908   6.485  -3.339  1.00  0.00           H  
ATOM    460  N   PRO A  27      13.330  10.071  -5.630  1.00  0.00           N  
ATOM    461  CA  PRO A  27      13.027  10.495  -7.008  1.00  0.00           C  
ATOM    462  C   PRO A  27      11.792   9.772  -7.556  1.00  0.00           C  
ATOM    463  O   PRO A  27      11.368   8.692  -7.109  1.00  0.00           O  
ATOM    464  CB  PRO A  27      14.313  10.046  -7.674  1.00  0.00           C  
ATOM    465  CG  PRO A  27      14.860   8.833  -6.896  1.00  0.00           C  
ATOM    466  CD  PRO A  27      14.428   9.082  -5.510  1.00  0.00           C  
ATOM    467  HA  PRO A  27      12.888  11.591  -7.043  1.00  0.00           H  
ATOM    468  HB2 PRO A  27      14.216   9.770  -8.723  1.00  0.00           H  
ATOM    469  HB3 PRO A  27      15.089  10.838  -7.581  1.00  0.00           H  
ATOM    470  HG2 PRO A  27      14.465   7.806  -7.200  1.00  0.00           H  
ATOM    471  HG3 PRO A  27      15.973   8.795  -6.900  1.00  0.00           H  
ATOM    472  HD2 PRO A  27      14.071   8.116  -5.063  1.00  0.00           H  
ATOM    473  HD3 PRO A  27      15.224   9.529  -4.925  1.00  0.00           H  
ATOM    474  N   LYS A  28      11.231  10.252  -8.660  1.00  0.00           N  
ATOM    475  CA  LYS A  28      10.000   9.692  -9.311  1.00  0.00           C  
ATOM    476  C   LYS A  28       9.998   8.177  -9.723  1.00  0.00           C  
ATOM    477  O   LYS A  28       9.010   7.497  -9.440  1.00  0.00           O  
ATOM    478  CB  LYS A  28       9.571  10.535 -10.492  1.00  0.00           C  
ATOM    479  CG  LYS A  28       9.172  11.985 -10.174  1.00  0.00           C  
ATOM    480  CD  LYS A  28       8.465  12.771 -11.300  1.00  0.00           C  
ATOM    481  CE  LYS A  28       8.166  14.223 -10.991  1.00  0.00           C  
ATOM    482  NZ  LYS A  28       7.519  14.957 -12.101  1.00  0.00           N  
ATOM    483  H   LYS A  28      11.596  11.173  -8.869  1.00  0.00           H  
ATOM    484  HA  LYS A  28       9.256   9.791  -8.569  1.00  0.00           H  
ATOM    485  HB2 LYS A  28      10.419  10.523 -11.264  1.00  0.00           H  
ATOM    486  HB3 LYS A  28       8.719  10.100 -11.012  1.00  0.00           H  
ATOM    487  HG2 LYS A  28       8.617  12.036  -9.285  1.00  0.00           H  
ATOM    488  HG3 LYS A  28      10.113  12.549  -9.935  1.00  0.00           H  
ATOM    489  HD2 LYS A  28       9.144  12.807 -12.219  1.00  0.00           H  
ATOM    490  HD3 LYS A  28       7.509  12.198 -11.630  1.00  0.00           H  
ATOM    491  HE2 LYS A  28       7.652  14.361 -10.032  1.00  0.00           H  
ATOM    492  HE3 LYS A  28       9.162  14.690 -10.711  1.00  0.00           H  
ATOM    493  HZ1 LYS A  28       6.584  14.562 -12.269  1.00  0.00           H  
ATOM    494  HZ2 LYS A  28       7.222  15.886 -11.824  1.00  0.00           H  
ATOM    495  N   ASP A  29      11.111   7.768 -10.392  1.00  0.00           N  
ATOM    496  CA  ASP A  29      11.270   6.348 -10.897  1.00  0.00           C  
ATOM    497  C   ASP A  29      11.312   5.255  -9.806  1.00  0.00           C  
ATOM    498  O   ASP A  29      10.805   4.165 -10.138  1.00  0.00           O  
ATOM    499  CB  ASP A  29      12.574   6.238 -11.712  1.00  0.00           C  
ATOM    500  CG  ASP A  29      12.676   6.995 -13.003  1.00  0.00           C  
ATOM    501  OD1 ASP A  29      12.125   6.572 -14.046  1.00  0.00           O  
ATOM    502  OD2 ASP A  29      13.319   8.187 -12.877  1.00  0.00           O  
ATOM    503  H   ASP A  29      11.857   8.479 -10.488  1.00  0.00           H  
ATOM    504  HA  ASP A  29      10.398   6.082 -11.547  1.00  0.00           H  
ATOM    505  HB2 ASP A  29      13.508   6.527 -11.158  1.00  0.00           H  
ATOM    506  HB3 ASP A  29      12.756   5.152 -11.915  1.00  0.00           H  
ATOM    507  HD2 ASP A  29      13.470   8.478 -13.774  1.00  0.00           H  
ATOM    508  N   ALA A  30      11.782   5.463  -8.531  1.00  0.00           N  
ATOM    509  CA  ALA A  30      11.702   4.405  -7.492  1.00  0.00           C  
ATOM    510  C   ALA A  30      10.221   4.265  -6.922  1.00  0.00           C  
ATOM    511  O   ALA A  30       9.723   3.129  -6.828  1.00  0.00           O  
ATOM    512  CB  ALA A  30      12.804   4.644  -6.410  1.00  0.00           C  
ATOM    513  H   ALA A  30      12.195   6.432  -8.370  1.00  0.00           H  
ATOM    514  HA  ALA A  30      11.858   3.467  -8.059  1.00  0.00           H  
ATOM    515  HB1 ALA A  30      13.802   4.719  -6.932  1.00  0.00           H  
ATOM    516  HB2 ALA A  30      12.664   5.576  -5.781  1.00  0.00           H  
ATOM    517  HB3 ALA A  30      12.918   3.854  -5.697  1.00  0.00           H  
ATOM    518  N   VAL A  31       9.545   5.362  -6.558  1.00  0.00           N  
ATOM    519  CA  VAL A  31       8.120   5.406  -6.107  1.00  0.00           C  
ATOM    520  C   VAL A  31       7.154   4.656  -7.145  1.00  0.00           C  
ATOM    521  O   VAL A  31       6.273   3.877  -6.777  1.00  0.00           O  
ATOM    522  CB  VAL A  31       7.662   6.882  -5.869  1.00  0.00           C  
ATOM    523  CG1 VAL A  31       6.192   7.032  -5.422  1.00  0.00           C  
ATOM    524  CG2 VAL A  31       8.414   7.794  -4.857  1.00  0.00           C  
ATOM    525  H   VAL A  31      10.122   6.203  -6.721  1.00  0.00           H  
ATOM    526  HA  VAL A  31       8.032   4.862  -5.130  1.00  0.00           H  
ATOM    527  HB  VAL A  31       7.831   7.404  -6.864  1.00  0.00           H  
ATOM    528 HG11 VAL A  31       5.503   6.508  -6.110  1.00  0.00           H  
ATOM    529 HG12 VAL A  31       6.095   6.604  -4.414  1.00  0.00           H  
ATOM    530 HG13 VAL A  31       5.799   8.061  -5.489  1.00  0.00           H  
ATOM    531 HG21 VAL A  31       9.473   7.831  -5.094  1.00  0.00           H  
ATOM    532 HG22 VAL A  31       8.062   8.841  -4.740  1.00  0.00           H  
ATOM    533 HG23 VAL A  31       8.315   7.346  -3.878  1.00  0.00           H  
ATOM    534  N   ASP A  32       7.433   4.869  -8.407  1.00  0.00           N  
ATOM    535  CA  ASP A  32       6.672   4.217  -9.474  1.00  0.00           C  
ATOM    536  C   ASP A  32       7.125   2.730  -9.725  1.00  0.00           C  
ATOM    537  O   ASP A  32       6.251   1.952 -10.004  1.00  0.00           O  
ATOM    538  CB  ASP A  32       6.775   5.064 -10.820  1.00  0.00           C  
ATOM    539  CG  ASP A  32       6.229   6.477 -10.803  1.00  0.00           C  
ATOM    540  OD1 ASP A  32       5.342   6.812 -10.050  1.00  0.00           O  
ATOM    541  OD2 ASP A  32       6.830   7.368 -11.641  1.00  0.00           O  
ATOM    542  H   ASP A  32       8.228   5.521  -8.608  1.00  0.00           H  
ATOM    543  HA  ASP A  32       5.569   4.256  -9.212  1.00  0.00           H  
ATOM    544  HB2 ASP A  32       7.837   5.121 -11.277  1.00  0.00           H  
ATOM    545  HB3 ASP A  32       6.092   4.534 -11.576  1.00  0.00           H  
ATOM    546  HD2 ASP A  32       6.402   8.207 -11.425  1.00  0.00           H  
ATOM    547  N   SER A  33       8.415   2.410  -9.528  1.00  0.00           N  
ATOM    548  CA  SER A  33       8.924   0.987  -9.660  1.00  0.00           C  
ATOM    549  C   SER A  33       8.171   0.092  -8.642  1.00  0.00           C  
ATOM    550  O   SER A  33       7.576  -0.896  -9.049  1.00  0.00           O  
ATOM    551  CB  SER A  33      10.425   0.890  -9.399  1.00  0.00           C  
ATOM    552  OG  SER A  33      11.245   1.598 -10.322  1.00  0.00           O  
ATOM    553  H   SER A  33       9.025   3.218  -9.255  1.00  0.00           H  
ATOM    554  HA  SER A  33       8.644   0.583 -10.628  1.00  0.00           H  
ATOM    555  HB2 SER A  33      10.703   1.259  -8.353  1.00  0.00           H  
ATOM    556  HB3 SER A  33      10.806  -0.172  -9.412  1.00  0.00           H  
ATOM    557  HG  SER A  33      11.051   2.544 -10.263  1.00  0.00           H  
ATOM    558  N   ALA A  34       8.103   0.436  -7.318  1.00  0.00           N  
ATOM    559  CA  ALA A  34       7.305  -0.378  -6.311  1.00  0.00           C  
ATOM    560  C   ALA A  34       5.788  -0.094  -6.291  1.00  0.00           C  
ATOM    561  O   ALA A  34       5.087  -0.998  -5.835  1.00  0.00           O  
ATOM    562  CB  ALA A  34       7.875  -0.528  -4.960  1.00  0.00           C  
ATOM    563  H   ALA A  34       8.643   1.287  -7.071  1.00  0.00           H  
ATOM    564  HA  ALA A  34       7.289  -1.417  -6.631  1.00  0.00           H  
ATOM    565  HB1 ALA A  34       8.913  -0.896  -5.119  1.00  0.00           H  
ATOM    566  HB2 ALA A  34       7.870   0.419  -4.421  1.00  0.00           H  
ATOM    567  HB3 ALA A  34       7.279  -1.229  -4.403  1.00  0.00           H  
ATOM    568  N   VAL A  35       5.202   1.040  -6.742  1.00  0.00           N  
ATOM    569  CA  VAL A  35       3.700   1.113  -6.883  1.00  0.00           C  
ATOM    570  C   VAL A  35       3.375  -0.079  -7.891  1.00  0.00           C  
ATOM    571  O   VAL A  35       2.606  -0.967  -7.576  1.00  0.00           O  
ATOM    572  CB  VAL A  35       3.371   2.566  -7.325  1.00  0.00           C  
ATOM    573  CG1 VAL A  35       2.019   2.699  -8.091  1.00  0.00           C  
ATOM    574  CG2 VAL A  35       3.412   3.570  -6.189  1.00  0.00           C  
ATOM    575  H   VAL A  35       5.926   1.715  -6.999  1.00  0.00           H  
ATOM    576  HA  VAL A  35       3.249   0.883  -5.905  1.00  0.00           H  
ATOM    577  HB  VAL A  35       4.161   2.903  -8.011  1.00  0.00           H  
ATOM    578 HG11 VAL A  35       1.184   2.123  -7.562  1.00  0.00           H  
ATOM    579 HG12 VAL A  35       1.720   3.747  -8.281  1.00  0.00           H  
ATOM    580 HG13 VAL A  35       2.055   2.259  -9.125  1.00  0.00           H  
ATOM    581 HG21 VAL A  35       4.298   3.416  -5.582  1.00  0.00           H  
ATOM    582 HG22 VAL A  35       3.485   4.654  -6.535  1.00  0.00           H  
ATOM    583 HG23 VAL A  35       2.588   3.337  -5.502  1.00  0.00           H  
ATOM    584  N   GLU A  36       4.136  -0.168  -9.002  1.00  0.00           N  
ATOM    585  CA  GLU A  36       4.138  -1.281  -9.967  1.00  0.00           C  
ATOM    586  C   GLU A  36       4.428  -2.679  -9.229  1.00  0.00           C  
ATOM    587  O   GLU A  36       3.652  -3.620  -9.627  1.00  0.00           O  
ATOM    588  CB  GLU A  36       5.126  -1.005 -11.118  1.00  0.00           C  
ATOM    589  CG  GLU A  36       4.720   0.109 -12.110  1.00  0.00           C  
ATOM    590  CD  GLU A  36       5.578   0.386 -13.306  1.00  0.00           C  
ATOM    591  OE1 GLU A  36       5.465  -0.082 -14.403  1.00  0.00           O  
ATOM    592  OE2 GLU A  36       6.590   1.235 -12.913  1.00  0.00           O  
ATOM    593  H   GLU A  36       4.775   0.609  -9.092  1.00  0.00           H  
ATOM    594  HA  GLU A  36       3.135  -1.356 -10.484  1.00  0.00           H  
ATOM    595  HB2 GLU A  36       6.131  -0.694 -10.703  1.00  0.00           H  
ATOM    596  HB3 GLU A  36       5.341  -1.964 -11.724  1.00  0.00           H  
ATOM    597  HG2 GLU A  36       3.716  -0.001 -12.506  1.00  0.00           H  
ATOM    598  HG3 GLU A  36       4.617   1.051 -11.505  1.00  0.00           H  
ATOM    599  HE2 GLU A  36       7.258   1.221 -13.587  1.00  0.00           H  
ATOM    600  N   LYS A  37       5.341  -2.804  -8.192  1.00  0.00           N  
ATOM    601  CA  LYS A  37       5.451  -4.081  -7.439  1.00  0.00           C  
ATOM    602  C   LYS A  37       4.098  -4.424  -6.662  1.00  0.00           C  
ATOM    603  O   LYS A  37       3.661  -5.560  -6.728  1.00  0.00           O  
ATOM    604  CB  LYS A  37       6.672  -4.131  -6.418  1.00  0.00           C  
ATOM    605  CG  LYS A  37       8.090  -4.141  -7.057  1.00  0.00           C  
ATOM    606  CD  LYS A  37       9.356  -4.021  -6.109  1.00  0.00           C  
ATOM    607  CE  LYS A  37      10.671  -3.863  -6.919  1.00  0.00           C  
ATOM    608  NZ  LYS A  37      11.872  -3.884  -6.036  1.00  0.00           N  
ATOM    609  H   LYS A  37       5.907  -2.014  -7.909  1.00  0.00           H  
ATOM    610  HA  LYS A  37       5.585  -4.875  -8.192  1.00  0.00           H  
ATOM    611  HB2 LYS A  37       6.584  -3.316  -5.686  1.00  0.00           H  
ATOM    612  HB3 LYS A  37       6.543  -4.997  -5.799  1.00  0.00           H  
ATOM    613  HG2 LYS A  37       8.122  -5.074  -7.649  1.00  0.00           H  
ATOM    614  HG3 LYS A  37       8.183  -3.300  -7.783  1.00  0.00           H  
ATOM    615  HD2 LYS A  37       9.177  -3.254  -5.308  1.00  0.00           H  
ATOM    616  HD3 LYS A  37       9.383  -5.058  -5.622  1.00  0.00           H  
ATOM    617  HE2 LYS A  37      10.785  -4.708  -7.592  1.00  0.00           H  
ATOM    618  HE3 LYS A  37      10.625  -2.952  -7.517  1.00  0.00           H  
ATOM    619  HZ1 LYS A  37      12.690  -3.796  -6.648  1.00  0.00           H  
ATOM    620  HZ2 LYS A  37      11.848  -3.001  -5.519  1.00  0.00           H  
ATOM    621  N   ALA A  38       3.402  -3.529  -5.955  1.00  0.00           N  
ATOM    622  CA  ALA A  38       2.052  -3.904  -5.286  1.00  0.00           C  
ATOM    623  C   ALA A  38       0.825  -4.167  -6.264  1.00  0.00           C  
ATOM    624  O   ALA A  38      -0.125  -4.847  -5.986  1.00  0.00           O  
ATOM    625  CB  ALA A  38       1.619  -2.851  -4.227  1.00  0.00           C  
ATOM    626  H   ALA A  38       3.860  -2.596  -6.050  1.00  0.00           H  
ATOM    627  HA  ALA A  38       2.240  -4.785  -4.681  1.00  0.00           H  
ATOM    628  HB1 ALA A  38       2.450  -2.575  -3.511  1.00  0.00           H  
ATOM    629  HB2 ALA A  38       1.241  -1.925  -4.656  1.00  0.00           H  
ATOM    630  HB3 ALA A  38       0.845  -3.363  -3.546  1.00  0.00           H  
ATOM    631  N   LEU A  39       0.838  -3.425  -7.384  1.00  0.00           N  
ATOM    632  CA  LEU A  39      -0.178  -3.477  -8.533  1.00  0.00           C  
ATOM    633  C   LEU A  39      -0.070  -4.867  -9.092  1.00  0.00           C  
ATOM    634  O   LEU A  39      -1.106  -5.588  -9.293  1.00  0.00           O  
ATOM    635  CB  LEU A  39       0.062  -2.422  -9.631  1.00  0.00           C  
ATOM    636  CG  LEU A  39      -0.127  -0.977  -9.161  1.00  0.00           C  
ATOM    637  CD1 LEU A  39       0.373  -0.088 -10.328  1.00  0.00           C  
ATOM    638  CD2 LEU A  39      -1.497  -0.522  -8.662  1.00  0.00           C  
ATOM    639  H   LEU A  39       1.809  -3.055  -7.427  1.00  0.00           H  
ATOM    640  HA  LEU A  39      -1.157  -3.368  -8.148  1.00  0.00           H  
ATOM    641  HB2 LEU A  39       1.075  -2.557 -10.001  1.00  0.00           H  
ATOM    642  HB3 LEU A  39      -0.638  -2.619 -10.430  1.00  0.00           H  
ATOM    643  HG  LEU A  39       0.622  -0.832  -8.365  1.00  0.00           H  
ATOM    644 HD11 LEU A  39       1.397  -0.408 -10.781  1.00  0.00           H  
ATOM    645 HD12 LEU A  39      -0.273  -0.148 -11.221  1.00  0.00           H  
ATOM    646 HD13 LEU A  39       0.479   0.966 -10.058  1.00  0.00           H  
ATOM    647 HD21 LEU A  39      -1.931  -1.354  -8.018  1.00  0.00           H  
ATOM    648 HD22 LEU A  39      -1.433   0.354  -7.991  1.00  0.00           H  
ATOM    649 HD23 LEU A  39      -2.121  -0.258  -9.574  1.00  0.00           H  
ATOM    650  N   LYS A  40       1.147  -5.272  -9.521  1.00  0.00           N  
ATOM    651  CA  LYS A  40       1.413  -6.711  -9.720  1.00  0.00           C  
ATOM    652  C   LYS A  40       0.962  -7.445  -8.496  1.00  0.00           C  
ATOM    653  O   LYS A  40       0.491  -8.533  -8.747  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.983  -6.913  -9.791  1.00  0.00           C  
ATOM    655  CG  LYS A  40       3.611  -8.252  -9.332  1.00  0.00           C  
ATOM    656  CD  LYS A  40       3.457  -8.685  -7.855  1.00  0.00           C  
ATOM    657  CE  LYS A  40       4.649  -9.478  -7.303  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       5.820  -8.654  -6.927  1.00  0.00           N  
ATOM    659  H   LYS A  40       1.866  -4.576  -9.310  1.00  0.00           H  
ATOM    660  HA  LYS A  40       0.835  -7.072 -10.610  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       3.240  -6.776 -10.851  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       3.495  -6.140  -9.249  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       3.406  -9.111 -10.032  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       4.675  -8.082  -9.475  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       3.251  -7.837  -7.174  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       2.431  -9.161  -7.698  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       4.307 -10.027  -6.401  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       5.012 -10.371  -7.889  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       6.619  -9.264  -6.669  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       6.060  -8.310  -7.866  1.00  0.00           H  
ATOM    671  N   VAL A  41       1.178  -7.000  -7.150  1.00  0.00           N  
ATOM    672  CA  VAL A  41       0.815  -7.844  -5.923  1.00  0.00           C  
ATOM    673  C   VAL A  41      -0.554  -8.658  -6.137  1.00  0.00           C  
ATOM    674  O   VAL A  41      -0.733  -9.858  -5.859  1.00  0.00           O  
ATOM    675  CB  VAL A  41       0.970  -7.286  -4.433  1.00  0.00           C  
ATOM    676  CG1 VAL A  41       0.312  -8.210  -3.306  1.00  0.00           C  
ATOM    677  CG2 VAL A  41       2.488  -7.193  -3.997  1.00  0.00           C  
ATOM    678  H   VAL A  41       1.613  -6.096  -7.011  1.00  0.00           H  
ATOM    679  HA  VAL A  41       1.656  -8.500  -5.984  1.00  0.00           H  
ATOM    680  HB  VAL A  41       0.496  -6.334  -4.363  1.00  0.00           H  
ATOM    681 HG11 VAL A  41       0.773  -9.196  -3.298  1.00  0.00           H  
ATOM    682 HG12 VAL A  41       0.563  -7.793  -2.304  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -0.802  -8.292  -3.332  1.00  0.00           H  
ATOM    684 HG21 VAL A  41       3.120  -6.650  -4.733  1.00  0.00           H  
ATOM    685 HG22 VAL A  41       2.643  -6.719  -3.013  1.00  0.00           H  
ATOM    686 HG23 VAL A  41       2.931  -8.170  -3.957  1.00  0.00           H  
ATOM    687  N   TRP A  42      -1.442  -7.744  -6.562  1.00  0.00           N  
ATOM    688  CA  TRP A  42      -2.851  -7.984  -6.909  1.00  0.00           C  
ATOM    689  C   TRP A  42      -3.002  -8.925  -8.161  1.00  0.00           C  
ATOM    690  O   TRP A  42      -3.520 -10.076  -8.146  1.00  0.00           O  
ATOM    691  CB  TRP A  42      -3.436  -6.540  -6.814  1.00  0.00           C  
ATOM    692  CG  TRP A  42      -3.468  -5.861  -5.355  1.00  0.00           C  
ATOM    693  CD1 TRP A  42      -2.760  -4.670  -5.127  1.00  0.00           C  
ATOM    694  CD2 TRP A  42      -3.446  -6.457  -4.085  1.00  0.00           C  
ATOM    695  NE1 TRP A  42      -2.291  -4.527  -3.831  1.00  0.00           N  
ATOM    696  CE2 TRP A  42      -2.675  -5.619  -3.196  1.00  0.00           C  
ATOM    697  CE3 TRP A  42      -4.016  -7.675  -3.583  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42      -2.534  -6.001  -1.827  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42      -3.835  -7.999  -2.247  1.00  0.00           C  
ATOM    700  CH2 TRP A  42      -3.134  -7.181  -1.388  1.00  0.00           C  
ATOM    701  H   TRP A  42      -0.655  -7.023  -6.711  1.00  0.00           H  
ATOM    702  HA  TRP A  42      -3.351  -8.549  -6.105  1.00  0.00           H  
ATOM    703  HB2 TRP A  42      -2.917  -5.862  -7.464  1.00  0.00           H  
ATOM    704  HB3 TRP A  42      -4.428  -6.506  -7.282  1.00  0.00           H  
ATOM    705  HD1 TRP A  42      -2.531  -3.942  -5.960  1.00  0.00           H  
ATOM    706  HE1 TRP A  42      -1.546  -3.884  -3.525  1.00  0.00           H  
ATOM    707  HE3 TRP A  42      -4.627  -8.326  -4.156  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42      -2.091  -5.289  -1.152  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42      -4.339  -8.923  -1.933  1.00  0.00           H  
ATOM    710  HH2 TRP A  42      -3.062  -7.445  -0.368  1.00  0.00           H  
ATOM    711  N   GLU A  43      -2.369  -8.525  -9.274  1.00  0.00           N  
ATOM    712  CA  GLU A  43      -2.226  -9.332 -10.529  1.00  0.00           C  
ATOM    713  C   GLU A  43      -1.578 -10.775 -10.351  1.00  0.00           C  
ATOM    714  O   GLU A  43      -1.946 -11.627 -11.177  1.00  0.00           O  
ATOM    715  CB  GLU A  43      -1.463  -8.433 -11.535  1.00  0.00           C  
ATOM    716  CG  GLU A  43      -1.680  -8.680 -13.020  1.00  0.00           C  
ATOM    717  CD  GLU A  43      -0.776  -7.819 -13.913  1.00  0.00           C  
ATOM    718  OE1 GLU A  43      -1.140  -6.885 -14.639  1.00  0.00           O  
ATOM    719  OE2 GLU A  43       0.493  -8.259 -13.876  1.00  0.00           O  
ATOM    720  H   GLU A  43      -1.980  -7.624  -9.196  1.00  0.00           H  
ATOM    721  HA  GLU A  43      -3.238  -9.522 -10.966  1.00  0.00           H  
ATOM    722  HB2 GLU A  43      -1.623  -7.371 -11.307  1.00  0.00           H  
ATOM    723  HB3 GLU A  43      -0.403  -8.519 -11.349  1.00  0.00           H  
ATOM    724  HG2 GLU A  43      -1.450  -9.754 -13.269  1.00  0.00           H  
ATOM    725  HG3 GLU A  43      -2.765  -8.435 -13.221  1.00  0.00           H  
ATOM    726  HE2 GLU A  43       1.030  -7.771 -14.496  1.00  0.00           H  
ATOM    727  N   GLU A  44      -0.651 -10.980  -9.416  1.00  0.00           N  
ATOM    728  CA  GLU A  44      -0.096 -12.325  -9.055  1.00  0.00           C  
ATOM    729  C   GLU A  44      -1.127 -13.100  -8.171  1.00  0.00           C  
ATOM    730  O   GLU A  44      -1.305 -14.298  -8.353  1.00  0.00           O  
ATOM    731  CB  GLU A  44       1.275 -12.252  -8.389  1.00  0.00           C  
ATOM    732  CG  GLU A  44       2.427 -12.219  -9.488  1.00  0.00           C  
ATOM    733  CD  GLU A  44       3.862 -12.597  -9.054  1.00  0.00           C  
ATOM    734  OE1 GLU A  44       4.109 -13.129  -7.971  1.00  0.00           O  
ATOM    735  OE2 GLU A  44       4.765 -12.208  -9.936  1.00  0.00           O  
ATOM    736  H   GLU A  44      -0.490 -10.168  -8.823  1.00  0.00           H  
ATOM    737  HA  GLU A  44      -0.051 -12.952  -9.970  1.00  0.00           H  
ATOM    738  HB2 GLU A  44       1.427 -11.427  -7.736  1.00  0.00           H  
ATOM    739  HB3 GLU A  44       1.505 -13.117  -7.707  1.00  0.00           H  
ATOM    740  HG2 GLU A  44       2.102 -12.919 -10.293  1.00  0.00           H  
ATOM    741  HG3 GLU A  44       2.488 -11.266 -10.035  1.00  0.00           H  
ATOM    742  HE2 GLU A  44       5.635 -12.263  -9.538  1.00  0.00           H  
ATOM    743  N   VAL A  45      -1.978 -12.392  -7.289  1.00  0.00           N  
ATOM    744  CA  VAL A  45      -3.127 -13.029  -6.503  1.00  0.00           C  
ATOM    745  C   VAL A  45      -4.033 -13.941  -7.372  1.00  0.00           C  
ATOM    746  O   VAL A  45      -4.162 -15.133  -7.237  1.00  0.00           O  
ATOM    747  CB  VAL A  45      -4.064 -12.029  -5.557  1.00  0.00           C  
ATOM    748  CG1 VAL A  45      -3.183 -10.979  -4.954  1.00  0.00           C  
ATOM    749  CG2 VAL A  45      -5.297 -11.122  -6.069  1.00  0.00           C  
ATOM    750  H   VAL A  45      -1.724 -11.413  -7.163  1.00  0.00           H  
ATOM    751  HA  VAL A  45      -2.659 -13.766  -5.863  1.00  0.00           H  
ATOM    752  HB  VAL A  45      -4.506 -12.657  -4.730  1.00  0.00           H  
ATOM    753 HG11 VAL A  45      -2.276 -11.495  -4.564  1.00  0.00           H  
ATOM    754 HG12 VAL A  45      -2.750 -10.403  -5.804  1.00  0.00           H  
ATOM    755 HG13 VAL A  45      -3.715 -10.312  -4.267  1.00  0.00           H  
ATOM    756 HG21 VAL A  45      -5.308 -10.855  -7.198  1.00  0.00           H  
ATOM    757 HG22 VAL A  45      -6.279 -11.601  -6.051  1.00  0.00           H  
ATOM    758 HG23 VAL A  45      -5.353 -10.156  -5.629  1.00  0.00           H  
ATOM    759  N   THR A  46      -4.948 -13.218  -7.982  1.00  0.00           N  
ATOM    760  CA  THR A  46      -5.966 -13.807  -8.888  1.00  0.00           C  
ATOM    761  C   THR A  46      -5.670 -13.059 -10.231  1.00  0.00           C  
ATOM    762  O   THR A  46      -4.569 -12.527 -10.402  1.00  0.00           O  
ATOM    763  CB  THR A  46      -7.359 -13.672  -8.173  1.00  0.00           C  
ATOM    764  OG1 THR A  46      -7.786 -12.348  -8.122  1.00  0.00           O  
ATOM    765  CG2 THR A  46      -7.420 -14.247  -6.802  1.00  0.00           C  
ATOM    766  H   THR A  46      -4.618 -12.177  -8.024  1.00  0.00           H  
ATOM    767  HA  THR A  46      -5.780 -14.900  -9.133  1.00  0.00           H  
ATOM    768  HB  THR A  46      -8.082 -14.238  -8.765  1.00  0.00           H  
ATOM    769  HG1 THR A  46      -7.087 -11.964  -7.593  1.00  0.00           H  
ATOM    770 HG21 THR A  46      -6.918 -15.201  -6.739  1.00  0.00           H  
ATOM    771 HG22 THR A  46      -7.024 -13.645  -6.016  1.00  0.00           H  
ATOM    772 HG23 THR A  46      -8.454 -14.478  -6.462  1.00  0.00           H  
ATOM    773  N   PRO A  47      -6.629 -12.823 -11.150  1.00  0.00           N  
ATOM    774  CA  PRO A  47      -6.285 -11.931 -12.296  1.00  0.00           C  
ATOM    775  C   PRO A  47      -6.516 -10.404 -11.867  1.00  0.00           C  
ATOM    776  O   PRO A  47      -7.012  -9.713 -12.750  1.00  0.00           O  
ATOM    777  CB  PRO A  47      -7.308 -12.477 -13.332  1.00  0.00           C  
ATOM    778  CG  PRO A  47      -8.576 -12.834 -12.572  1.00  0.00           C  
ATOM    779  CD  PRO A  47      -8.020 -13.251 -11.191  1.00  0.00           C  
ATOM    780  HA  PRO A  47      -5.292 -12.052 -12.735  1.00  0.00           H  
ATOM    781  HB2 PRO A  47      -7.488 -11.796 -14.150  1.00  0.00           H  
ATOM    782  HB3 PRO A  47      -7.000 -13.470 -13.769  1.00  0.00           H  
ATOM    783  HG2 PRO A  47      -9.210 -11.914 -12.507  1.00  0.00           H  
ATOM    784  HG3 PRO A  47      -9.272 -13.610 -13.037  1.00  0.00           H  
ATOM    785  HD2 PRO A  47      -8.586 -12.851 -10.344  1.00  0.00           H  
ATOM    786  HD3 PRO A  47      -8.034 -14.332 -11.117  1.00  0.00           H  
ATOM    787  N   LEU A  48      -6.132  -9.747 -10.712  1.00  0.00           N  
ATOM    788  CA  LEU A  48      -6.457  -8.311 -10.498  1.00  0.00           C  
ATOM    789  C   LEU A  48      -5.557  -7.310 -11.309  1.00  0.00           C  
ATOM    790  O   LEU A  48      -4.332  -7.093 -11.119  1.00  0.00           O  
ATOM    791  CB  LEU A  48      -6.509  -7.997  -9.024  1.00  0.00           C  
ATOM    792  CG  LEU A  48      -7.574  -8.706  -8.146  1.00  0.00           C  
ATOM    793  CD1 LEU A  48      -7.466  -8.107  -6.701  1.00  0.00           C  
ATOM    794  CD2 LEU A  48      -8.927  -8.540  -8.774  1.00  0.00           C  
ATOM    795  H   LEU A  48      -5.673 -10.331  -9.927  1.00  0.00           H  
ATOM    796  HA  LEU A  48      -7.482  -8.165 -10.904  1.00  0.00           H  
ATOM    797  HB2 LEU A  48      -5.521  -8.243  -8.667  1.00  0.00           H  
ATOM    798  HB3 LEU A  48      -6.625  -6.929  -8.907  1.00  0.00           H  
ATOM    799  HG  LEU A  48      -7.374  -9.808  -8.106  1.00  0.00           H  
ATOM    800 HD11 LEU A  48      -6.456  -8.178  -6.351  1.00  0.00           H  
ATOM    801 HD12 LEU A  48      -7.802  -7.080  -6.699  1.00  0.00           H  
ATOM    802 HD13 LEU A  48      -8.046  -8.767  -6.053  1.00  0.00           H  
ATOM    803 HD21 LEU A  48      -9.115  -7.490  -9.023  1.00  0.00           H  
ATOM    804 HD22 LEU A  48      -9.034  -9.163  -9.667  1.00  0.00           H  
ATOM    805 HD23 LEU A  48      -9.799  -8.737  -8.075  1.00  0.00           H  
ATOM    806  N   THR A  49      -6.162  -6.694 -12.335  1.00  0.00           N  
ATOM    807  CA  THR A  49      -5.461  -5.743 -13.265  1.00  0.00           C  
ATOM    808  C   THR A  49      -5.322  -4.352 -12.643  1.00  0.00           C  
ATOM    809  O   THR A  49      -5.226  -4.296 -11.449  1.00  0.00           O  
ATOM    810  CB  THR A  49      -5.871  -5.812 -14.782  1.00  0.00           C  
ATOM    811  OG1 THR A  49      -6.476  -7.099 -15.064  1.00  0.00           O  
ATOM    812  CG2 THR A  49      -4.743  -5.528 -15.857  1.00  0.00           C  
ATOM    813  H   THR A  49      -7.182  -6.931 -12.394  1.00  0.00           H  
ATOM    814  HA  THR A  49      -4.388  -6.075 -13.296  1.00  0.00           H  
ATOM    815  HB  THR A  49      -6.628  -5.024 -14.974  1.00  0.00           H  
ATOM    816  HG1 THR A  49      -6.350  -7.644 -14.242  1.00  0.00           H  
ATOM    817 HG21 THR A  49      -4.158  -4.607 -15.607  1.00  0.00           H  
ATOM    818 HG22 THR A  49      -4.057  -6.383 -15.860  1.00  0.00           H  
ATOM    819 HG23 THR A  49      -5.129  -5.529 -16.894  1.00  0.00           H  
ATOM    820  N   PHE A  50      -4.966  -3.306 -13.372  1.00  0.00           N  
ATOM    821  CA  PHE A  50      -4.642  -1.959 -12.962  1.00  0.00           C  
ATOM    822  C   PHE A  50      -4.258  -1.039 -14.158  1.00  0.00           C  
ATOM    823  O   PHE A  50      -3.304  -1.323 -14.928  1.00  0.00           O  
ATOM    824  CB  PHE A  50      -3.440  -1.851 -11.933  1.00  0.00           C  
ATOM    825  CG  PHE A  50      -3.982  -1.826 -10.457  1.00  0.00           C  
ATOM    826  CD1 PHE A  50      -4.716  -0.657  -9.953  1.00  0.00           C  
ATOM    827  CD2 PHE A  50      -3.710  -2.860  -9.579  1.00  0.00           C  
ATOM    828  CE1 PHE A  50      -5.102  -0.606  -8.607  1.00  0.00           C  
ATOM    829  CE2 PHE A  50      -4.131  -2.802  -8.269  1.00  0.00           C  
ATOM    830  CZ  PHE A  50      -4.881  -1.730  -7.775  1.00  0.00           C  
ATOM    831  H   PHE A  50      -5.313  -3.486 -14.310  1.00  0.00           H  
ATOM    832  HA  PHE A  50      -5.504  -1.523 -12.426  1.00  0.00           H  
ATOM    833  HB2 PHE A  50      -2.620  -2.567 -12.068  1.00  0.00           H  
ATOM    834  HB3 PHE A  50      -2.968  -0.860 -12.057  1.00  0.00           H  
ATOM    835  HD1 PHE A  50      -5.104   0.080 -10.676  1.00  0.00           H  
ATOM    836  HD2 PHE A  50      -3.315  -3.790  -9.943  1.00  0.00           H  
ATOM    837  HE1 PHE A  50      -5.855   0.129  -8.323  1.00  0.00           H  
ATOM    838  HE2 PHE A  50      -3.920  -3.618  -7.588  1.00  0.00           H  
ATOM    839  HZ  PHE A  50      -5.055  -1.659  -6.707  1.00  0.00           H  
ATOM    840  N   SER A  51      -4.941   0.123 -14.281  1.00  0.00           N  
ATOM    841  CA  SER A  51      -4.652   1.132 -15.385  1.00  0.00           C  
ATOM    842  C   SER A  51      -4.118   2.466 -14.743  1.00  0.00           C  
ATOM    843  O   SER A  51      -4.777   2.974 -13.865  1.00  0.00           O  
ATOM    844  CB  SER A  51      -5.882   1.326 -16.303  1.00  0.00           C  
ATOM    845  OG  SER A  51      -6.747   2.333 -15.728  1.00  0.00           O  
ATOM    846  H   SER A  51      -5.694   0.230 -13.584  1.00  0.00           H  
ATOM    847  HA  SER A  51      -3.912   0.742 -16.166  1.00  0.00           H  
ATOM    848  HB2 SER A  51      -5.538   1.704 -17.290  1.00  0.00           H  
ATOM    849  HB3 SER A  51      -6.425   0.358 -16.498  1.00  0.00           H  
ATOM    850  HG  SER A  51      -6.233   2.969 -15.208  1.00  0.00           H  
ATOM    851  N   ARG A  52      -2.938   2.968 -15.087  1.00  0.00           N  
ATOM    852  CA  ARG A  52      -2.283   4.217 -14.467  1.00  0.00           C  
ATOM    853  C   ARG A  52      -2.972   5.519 -14.974  1.00  0.00           C  
ATOM    854  O   ARG A  52      -3.135   5.777 -16.165  1.00  0.00           O  
ATOM    855  CB  ARG A  52      -0.779   4.180 -14.904  1.00  0.00           C  
ATOM    856  CG  ARG A  52       0.177   5.171 -14.194  1.00  0.00           C  
ATOM    857  CD  ARG A  52       1.639   4.821 -14.442  1.00  0.00           C  
ATOM    858  NE  ARG A  52       2.436   5.875 -13.847  1.00  0.00           N  
ATOM    859  CZ  ARG A  52       3.748   5.950 -13.759  1.00  0.00           C  
ATOM    860  NH1 ARG A  52       4.591   5.035 -14.129  1.00  0.00           N  
ATOM    861  NH2 ARG A  52       4.182   7.094 -13.245  1.00  0.00           N  
ATOM    862  H   ARG A  52      -2.503   2.396 -15.843  1.00  0.00           H  
ATOM    863  HA  ARG A  52      -2.392   4.156 -13.316  1.00  0.00           H  
ATOM    864  HB2 ARG A  52      -0.434   3.135 -14.698  1.00  0.00           H  
ATOM    865  HB3 ARG A  52      -0.688   4.285 -16.019  1.00  0.00           H  
ATOM    866  HG2 ARG A  52      -0.017   6.206 -14.583  1.00  0.00           H  
ATOM    867  HG3 ARG A  52      -0.005   5.222 -13.091  1.00  0.00           H  
ATOM    868  HD2 ARG A  52       1.875   3.895 -13.910  1.00  0.00           H  
ATOM    869  HD3 ARG A  52       1.819   4.746 -15.524  1.00  0.00           H  
ATOM    870 HH11 ARG A  52       4.157   4.170 -14.507  1.00  0.00           H  
ATOM    871 HH12 ARG A  52       5.552   5.342 -13.971  1.00  0.00           H  
ATOM    872 HH21 ARG A  52       3.384   7.621 -12.882  1.00  0.00           H  
ATOM    873 HH22 ARG A  52       5.177   7.176 -13.056  1.00  0.00           H  
ATOM    874  N   LEU A  53      -3.309   6.363 -14.011  1.00  0.00           N  
ATOM    875  CA  LEU A  53      -3.913   7.667 -14.242  1.00  0.00           C  
ATOM    876  C   LEU A  53      -3.175   8.781 -13.400  1.00  0.00           C  
ATOM    877  O   LEU A  53      -2.553   8.584 -12.313  1.00  0.00           O  
ATOM    878  CB  LEU A  53      -5.434   7.528 -13.823  1.00  0.00           C  
ATOM    879  CG  LEU A  53      -6.363   6.591 -14.592  1.00  0.00           C  
ATOM    880  CD1 LEU A  53      -7.702   6.364 -13.862  1.00  0.00           C  
ATOM    881  CD2 LEU A  53      -6.647   7.008 -16.026  1.00  0.00           C  
ATOM    882  H   LEU A  53      -3.078   5.934 -13.102  1.00  0.00           H  
ATOM    883  HA  LEU A  53      -3.849   7.961 -15.335  1.00  0.00           H  
ATOM    884  HB2 LEU A  53      -5.502   7.241 -12.733  1.00  0.00           H  
ATOM    885  HB3 LEU A  53      -6.012   8.517 -13.863  1.00  0.00           H  
ATOM    886  HG  LEU A  53      -5.891   5.583 -14.659  1.00  0.00           H  
ATOM    887 HD11 LEU A  53      -8.277   7.250 -13.470  1.00  0.00           H  
ATOM    888 HD12 LEU A  53      -8.372   5.693 -14.431  1.00  0.00           H  
ATOM    889 HD13 LEU A  53      -7.523   5.706 -13.023  1.00  0.00           H  
ATOM    890 HD21 LEU A  53      -7.051   8.067 -15.989  1.00  0.00           H  
ATOM    891 HD22 LEU A  53      -5.660   7.024 -16.566  1.00  0.00           H  
ATOM    892 HD23 LEU A  53      -7.243   6.289 -16.671  1.00  0.00           H  
ATOM    893  N   TYR A  54      -3.351  10.001 -13.913  1.00  0.00           N  
ATOM    894  CA  TYR A  54      -2.798  11.251 -13.455  1.00  0.00           C  
ATOM    895  C   TYR A  54      -3.928  12.356 -13.230  1.00  0.00           C  
ATOM    896  O   TYR A  54      -3.610  13.400 -12.616  1.00  0.00           O  
ATOM    897  CB  TYR A  54      -1.732  11.792 -14.455  1.00  0.00           C  
ATOM    898  CG  TYR A  54      -0.605  10.794 -14.860  1.00  0.00           C  
ATOM    899  CD1 TYR A  54       0.358  10.427 -13.920  1.00  0.00           C  
ATOM    900  CD2 TYR A  54      -0.573  10.217 -16.169  1.00  0.00           C  
ATOM    901  CE1 TYR A  54       1.241   9.410 -14.239  1.00  0.00           C  
ATOM    902  CE2 TYR A  54       0.398   9.241 -16.478  1.00  0.00           C  
ATOM    903  CZ  TYR A  54       1.293   8.826 -15.511  1.00  0.00           C  
ATOM    904  OH  TYR A  54       2.102   7.784 -15.801  1.00  0.00           O  
ATOM    905  H   TYR A  54      -3.863   9.945 -14.821  1.00  0.00           H  
ATOM    906  HA  TYR A  54      -2.357  11.083 -12.440  1.00  0.00           H  
ATOM    907  HB2 TYR A  54      -2.147  12.226 -15.398  1.00  0.00           H  
ATOM    908  HB3 TYR A  54      -1.265  12.661 -13.969  1.00  0.00           H  
ATOM    909  HD1 TYR A  54       0.272  10.718 -12.880  1.00  0.00           H  
ATOM    910  HD2 TYR A  54      -1.333  10.538 -16.882  1.00  0.00           H  
ATOM    911  HE1 TYR A  54       1.867   9.019 -13.456  1.00  0.00           H  
ATOM    912  HE2 TYR A  54       0.442   8.812 -17.494  1.00  0.00           H  
ATOM    913  HH  TYR A  54       2.245   7.126 -15.106  1.00  0.00           H  
ATOM    914  N   GLU A  55      -5.144  12.138 -13.798  1.00  0.00           N  
ATOM    915  CA  GLU A  55      -6.296  13.028 -13.674  1.00  0.00           C  
ATOM    916  C   GLU A  55      -7.636  12.157 -13.413  1.00  0.00           C  
ATOM    917  O   GLU A  55      -7.604  10.922 -13.461  1.00  0.00           O  
ATOM    918  CB  GLU A  55      -6.543  13.931 -14.929  1.00  0.00           C  
ATOM    919  CG  GLU A  55      -5.334  14.714 -15.493  1.00  0.00           C  
ATOM    920  CD  GLU A  55      -5.680  15.706 -16.628  1.00  0.00           C  
ATOM    921  OE1 GLU A  55      -5.671  15.379 -17.815  1.00  0.00           O  
ATOM    922  OE2 GLU A  55      -6.021  16.917 -16.216  1.00  0.00           O  
ATOM    923  H   GLU A  55      -5.228  11.201 -14.271  1.00  0.00           H  
ATOM    924  HA  GLU A  55      -6.168  13.685 -12.826  1.00  0.00           H  
ATOM    925  HB2 GLU A  55      -6.989  13.283 -15.684  1.00  0.00           H  
ATOM    926  HB3 GLU A  55      -7.324  14.700 -14.762  1.00  0.00           H  
ATOM    927  HG2 GLU A  55      -5.030  15.438 -14.744  1.00  0.00           H  
ATOM    928  HG3 GLU A  55      -4.432  14.092 -15.665  1.00  0.00           H  
ATOM    929  HE2 GLU A  55      -6.249  17.412 -16.989  1.00  0.00           H  
ATOM    930  N   GLY A  56      -8.764  12.797 -13.124  1.00  0.00           N  
ATOM    931  CA  GLY A  56     -10.055  12.043 -12.850  1.00  0.00           C  
ATOM    932  C   GLY A  56     -10.176  11.270 -11.522  1.00  0.00           C  
ATOM    933  O   GLY A  56      -9.431  11.487 -10.566  1.00  0.00           O  
ATOM    934  H   GLY A  56      -8.637  13.786 -13.091  1.00  0.00           H  
ATOM    935  HA2 GLY A  56     -10.829  12.803 -12.849  1.00  0.00           H  
ATOM    936  HA3 GLY A  56     -10.312  11.457 -13.744  1.00  0.00           H  
ATOM    937  N   GLU A  57     -11.249  10.433 -11.530  1.00  0.00           N  
ATOM    938  CA  GLU A  57     -11.664   9.571 -10.390  1.00  0.00           C  
ATOM    939  C   GLU A  57     -11.617   7.994 -10.748  1.00  0.00           C  
ATOM    940  O   GLU A  57     -11.894   7.532 -11.897  1.00  0.00           O  
ATOM    941  CB  GLU A  57     -13.096   9.951  -9.942  1.00  0.00           C  
ATOM    942  CG  GLU A  57     -13.474   9.549  -8.436  1.00  0.00           C  
ATOM    943  CD  GLU A  57     -14.838   9.988  -8.038  1.00  0.00           C  
ATOM    944  OE1 GLU A  57     -15.843   9.311  -8.172  1.00  0.00           O  
ATOM    945  OE2 GLU A  57     -14.851  11.207  -7.434  1.00  0.00           O  
ATOM    946  H   GLU A  57     -11.798  10.351 -12.445  1.00  0.00           H  
ATOM    947  HA  GLU A  57     -10.995   9.803  -9.551  1.00  0.00           H  
ATOM    948  HB2 GLU A  57     -13.190  11.080 -10.040  1.00  0.00           H  
ATOM    949  HB3 GLU A  57     -13.857   9.493 -10.569  1.00  0.00           H  
ATOM    950  HG2 GLU A  57     -13.426   8.489  -8.334  1.00  0.00           H  
ATOM    951  HG3 GLU A  57     -12.734   9.917  -7.657  1.00  0.00           H  
ATOM    952  HE2 GLU A  57     -15.765  11.357  -7.171  1.00  0.00           H  
ATOM    953  N   ALA A  58     -11.091   7.262  -9.812  1.00  0.00           N  
ATOM    954  CA  ALA A  58     -10.863   5.813  -9.900  1.00  0.00           C  
ATOM    955  C   ALA A  58     -10.463   5.521  -8.444  1.00  0.00           C  
ATOM    956  O   ALA A  58      -9.298   5.679  -8.124  1.00  0.00           O  
ATOM    957  CB  ALA A  58      -9.814   5.447 -10.980  1.00  0.00           C  
ATOM    958  H   ALA A  58     -10.926   7.697  -8.912  1.00  0.00           H  
ATOM    959  HA  ALA A  58     -11.856   5.321 -10.147  1.00  0.00           H  
ATOM    960  HB1 ALA A  58     -10.055   5.932 -11.958  1.00  0.00           H  
ATOM    961  HB2 ALA A  58      -8.796   5.787 -10.600  1.00  0.00           H  
ATOM    962  HB3 ALA A  58      -9.586   4.374 -11.174  1.00  0.00           H  
ATOM    963  N   ASP A  59     -11.330   4.997  -7.524  1.00  0.00           N  
ATOM    964  CA  ASP A  59     -11.112   4.756  -6.030  1.00  0.00           C  
ATOM    965  C   ASP A  59     -10.028   3.729  -5.506  1.00  0.00           C  
ATOM    966  O   ASP A  59     -10.127   2.845  -4.651  1.00  0.00           O  
ATOM    967  CB  ASP A  59     -12.453   4.588  -5.283  1.00  0.00           C  
ATOM    968  CG  ASP A  59     -12.470   4.942  -3.827  1.00  0.00           C  
ATOM    969  OD1 ASP A  59     -11.605   5.552  -3.178  1.00  0.00           O  
ATOM    970  OD2 ASP A  59     -13.563   4.435  -3.214  1.00  0.00           O  
ATOM    971  H   ASP A  59     -12.237   5.018  -8.010  1.00  0.00           H  
ATOM    972  HA  ASP A  59     -10.871   5.845  -5.682  1.00  0.00           H  
ATOM    973  HB2 ASP A  59     -13.149   5.310  -5.653  1.00  0.00           H  
ATOM    974  HB3 ASP A  59     -12.904   3.605  -5.429  1.00  0.00           H  
ATOM    975  HD2 ASP A  59     -13.355   4.415  -2.269  1.00  0.00           H  
ATOM    976  N   ILE A  60      -8.894   4.174  -5.938  1.00  0.00           N  
ATOM    977  CA  ILE A  60      -7.511   3.712  -5.628  1.00  0.00           C  
ATOM    978  C   ILE A  60      -6.613   4.832  -6.192  1.00  0.00           C  
ATOM    979  O   ILE A  60      -5.901   4.778  -7.205  1.00  0.00           O  
ATOM    980  CB  ILE A  60      -7.136   2.192  -5.870  1.00  0.00           C  
ATOM    981  CG1 ILE A  60      -5.570   1.959  -5.851  1.00  0.00           C  
ATOM    982  CG2 ILE A  60      -7.600   1.560  -7.195  1.00  0.00           C  
ATOM    983  CD1 ILE A  60      -4.808   2.683  -4.737  1.00  0.00           C  
ATOM    984  H   ILE A  60      -9.055   4.867  -6.699  1.00  0.00           H  
ATOM    985  HA  ILE A  60      -7.417   3.789  -4.517  1.00  0.00           H  
ATOM    986  HB  ILE A  60      -7.555   1.676  -5.024  1.00  0.00           H  
ATOM    987 HG12 ILE A  60      -5.438   0.824  -5.772  1.00  0.00           H  
ATOM    988 HG13 ILE A  60      -5.120   2.294  -6.842  1.00  0.00           H  
ATOM    989 HG21 ILE A  60      -7.330   2.140  -8.053  1.00  0.00           H  
ATOM    990 HG22 ILE A  60      -7.436   0.444  -7.258  1.00  0.00           H  
ATOM    991 HG23 ILE A  60      -8.727   1.564  -7.243  1.00  0.00           H  
ATOM    992 HD11 ILE A  60      -5.176   2.521  -3.714  1.00  0.00           H  
ATOM    993 HD12 ILE A  60      -3.790   2.275  -4.702  1.00  0.00           H  
ATOM    994 HD13 ILE A  60      -4.782   3.760  -4.913  1.00  0.00           H  
ATOM    995  N   MET A  61      -6.680   5.863  -5.377  1.00  0.00           N  
ATOM    996  CA  MET A  61      -5.913   7.098  -5.606  1.00  0.00           C  
ATOM    997  C   MET A  61      -4.856   6.960  -4.493  1.00  0.00           C  
ATOM    998  O   MET A  61      -5.098   7.133  -3.257  1.00  0.00           O  
ATOM    999  CB  MET A  61      -6.811   8.344  -5.364  1.00  0.00           C  
ATOM   1000  CG  MET A  61      -8.142   8.530  -6.136  1.00  0.00           C  
ATOM   1001  SD  MET A  61      -7.999   9.452  -7.646  1.00  0.00           S  
ATOM   1002  CE  MET A  61      -8.760  10.977  -7.104  1.00  0.00           C  
ATOM   1003  H   MET A  61      -7.435   5.681  -4.698  1.00  0.00           H  
ATOM   1004  HA  MET A  61      -5.473   7.189  -6.585  1.00  0.00           H  
ATOM   1005  HB2 MET A  61      -7.080   8.494  -4.325  1.00  0.00           H  
ATOM   1006  HB3 MET A  61      -6.235   9.309  -5.542  1.00  0.00           H  
ATOM   1007  HG2 MET A  61      -8.611   7.543  -6.315  1.00  0.00           H  
ATOM   1008  HG3 MET A  61      -8.867   9.076  -5.469  1.00  0.00           H  
ATOM   1009  HE1 MET A  61      -8.305  11.505  -6.315  1.00  0.00           H  
ATOM   1010  HE2 MET A  61      -8.671  11.639  -7.932  1.00  0.00           H  
ATOM   1011  HE3 MET A  61      -9.824  10.810  -6.920  1.00  0.00           H  
ATOM   1012  N   ILE A  62      -3.609   6.673  -4.879  1.00  0.00           N  
ATOM   1013  CA  ILE A  62      -2.537   6.458  -3.918  1.00  0.00           C  
ATOM   1014  C   ILE A  62      -2.152   7.855  -3.273  1.00  0.00           C  
ATOM   1015  O   ILE A  62      -1.454   8.634  -3.967  1.00  0.00           O  
ATOM   1016  CB  ILE A  62      -1.377   5.718  -4.731  1.00  0.00           C  
ATOM   1017  CG1 ILE A  62      -1.794   4.398  -5.481  1.00  0.00           C  
ATOM   1018  CG2 ILE A  62      -0.173   5.438  -3.877  1.00  0.00           C  
ATOM   1019  CD1 ILE A  62      -0.611   3.799  -6.295  1.00  0.00           C  
ATOM   1020  H   ILE A  62      -3.409   6.532  -5.880  1.00  0.00           H  
ATOM   1021  HA  ILE A  62      -2.872   5.782  -3.099  1.00  0.00           H  
ATOM   1022  HB  ILE A  62      -1.077   6.392  -5.559  1.00  0.00           H  
ATOM   1023 HG12 ILE A  62      -2.100   3.577  -4.836  1.00  0.00           H  
ATOM   1024 HG13 ILE A  62      -2.648   4.578  -6.203  1.00  0.00           H  
ATOM   1025 HG21 ILE A  62      -0.445   4.903  -2.966  1.00  0.00           H  
ATOM   1026 HG22 ILE A  62       0.706   4.973  -4.351  1.00  0.00           H  
ATOM   1027 HG23 ILE A  62       0.205   6.420  -3.478  1.00  0.00           H  
ATOM   1028 HD11 ILE A  62      -0.148   4.636  -6.858  1.00  0.00           H  
ATOM   1029 HD12 ILE A  62       0.207   3.352  -5.758  1.00  0.00           H  
ATOM   1030 HD13 ILE A  62      -0.957   3.072  -7.027  1.00  0.00           H  
ATOM   1031  N   SER A  63      -2.490   8.116  -1.945  1.00  0.00           N  
ATOM   1032  CA  SER A  63      -2.074   9.378  -1.373  1.00  0.00           C  
ATOM   1033  C   SER A  63      -1.285   9.725  -0.021  1.00  0.00           C  
ATOM   1034  O   SER A  63      -0.403   8.994   0.356  1.00  0.00           O  
ATOM   1035  CB  SER A  63      -3.180  10.389  -1.878  1.00  0.00           C  
ATOM   1036  OG  SER A  63      -4.096  10.749  -0.885  1.00  0.00           O  
ATOM   1037  H   SER A  63      -3.149   7.531  -1.387  1.00  0.00           H  
ATOM   1038  HA  SER A  63      -1.107   9.383  -1.693  1.00  0.00           H  
ATOM   1039  HB2 SER A  63      -2.674  11.319  -2.171  1.00  0.00           H  
ATOM   1040  HB3 SER A  63      -3.660  10.104  -2.829  1.00  0.00           H  
ATOM   1041  HG  SER A  63      -4.420   9.863  -0.494  1.00  0.00           H  
ATOM   1042  N   PHE A  64      -1.333  11.091   0.070  1.00  0.00           N  
ATOM   1043  CA  PHE A  64      -0.546  11.997   0.999  1.00  0.00           C  
ATOM   1044  C   PHE A  64      -1.192  13.277   1.684  1.00  0.00           C  
ATOM   1045  O   PHE A  64      -2.032  13.981   1.175  1.00  0.00           O  
ATOM   1046  CB  PHE A  64       0.658  12.544   0.150  1.00  0.00           C  
ATOM   1047  CG  PHE A  64       1.781  11.553  -0.209  1.00  0.00           C  
ATOM   1048  CD1 PHE A  64       1.691  10.819  -1.425  1.00  0.00           C  
ATOM   1049  CD2 PHE A  64       2.950  11.387   0.574  1.00  0.00           C  
ATOM   1050  CE1 PHE A  64       2.765  10.028  -1.816  1.00  0.00           C  
ATOM   1051  CE2 PHE A  64       4.026  10.652   0.123  1.00  0.00           C  
ATOM   1052  CZ  PHE A  64       3.934   9.966  -1.067  1.00  0.00           C  
ATOM   1053  H   PHE A  64      -2.343  11.073  -0.257  1.00  0.00           H  
ATOM   1054  HA  PHE A  64      -0.212  11.349   1.781  1.00  0.00           H  
ATOM   1055  HB2 PHE A  64       0.264  13.047  -0.791  1.00  0.00           H  
ATOM   1056  HB3 PHE A  64       1.116  13.384   0.723  1.00  0.00           H  
ATOM   1057  HD1 PHE A  64       0.849  10.920  -2.098  1.00  0.00           H  
ATOM   1058  HD2 PHE A  64       2.938  11.992   1.439  1.00  0.00           H  
ATOM   1059  HE1 PHE A  64       2.649   9.351  -2.654  1.00  0.00           H  
ATOM   1060  HE2 PHE A  64       4.910  10.485   0.770  1.00  0.00           H  
ATOM   1061  HZ  PHE A  64       4.667   9.248  -1.371  1.00  0.00           H  
ATOM   1062  N   ALA A  65      -0.597  13.581   2.859  1.00  0.00           N  
ATOM   1063  CA  ALA A  65      -0.935  14.731   3.731  1.00  0.00           C  
ATOM   1064  C   ALA A  65       0.213  15.155   4.721  1.00  0.00           C  
ATOM   1065  O   ALA A  65       0.535  14.623   5.811  1.00  0.00           O  
ATOM   1066  CB  ALA A  65      -2.252  14.519   4.489  1.00  0.00           C  
ATOM   1067  H   ALA A  65       0.056  12.909   3.186  1.00  0.00           H  
ATOM   1068  HA  ALA A  65      -1.106  15.604   3.038  1.00  0.00           H  
ATOM   1069  HB1 ALA A  65      -3.075  14.313   3.787  1.00  0.00           H  
ATOM   1070  HB2 ALA A  65      -2.185  13.665   5.209  1.00  0.00           H  
ATOM   1071  HB3 ALA A  65      -2.543  15.405   5.056  1.00  0.00           H  
ATOM   1072  N   VAL A  66       0.717  16.317   4.364  1.00  0.00           N  
ATOM   1073  CA  VAL A  66       1.747  17.016   5.191  1.00  0.00           C  
ATOM   1074  C   VAL A  66       1.050  17.678   6.460  1.00  0.00           C  
ATOM   1075  O   VAL A  66       0.787  18.889   6.504  1.00  0.00           O  
ATOM   1076  CB  VAL A  66       2.706  17.988   4.294  1.00  0.00           C  
ATOM   1077  CG1 VAL A  66       3.387  17.230   3.139  1.00  0.00           C  
ATOM   1078  CG2 VAL A  66       2.040  19.232   3.659  1.00  0.00           C  
ATOM   1079  H   VAL A  66       0.419  16.589   3.436  1.00  0.00           H  
ATOM   1080  HA  VAL A  66       2.451  16.227   5.563  1.00  0.00           H  
ATOM   1081  HB  VAL A  66       3.556  18.331   5.013  1.00  0.00           H  
ATOM   1082 HG11 VAL A  66       3.856  16.302   3.444  1.00  0.00           H  
ATOM   1083 HG12 VAL A  66       2.649  16.980   2.350  1.00  0.00           H  
ATOM   1084 HG13 VAL A  66       4.171  17.883   2.707  1.00  0.00           H  
ATOM   1085 HG21 VAL A  66       1.520  19.768   4.457  1.00  0.00           H  
ATOM   1086 HG22 VAL A  66       2.786  19.904   3.266  1.00  0.00           H  
ATOM   1087 HG23 VAL A  66       1.253  19.042   2.846  1.00  0.00           H  
ATOM   1088  N   ARG A  67       0.934  16.854   7.505  1.00  0.00           N  
ATOM   1089  CA  ARG A  67       0.257  17.228   8.819  1.00  0.00           C  
ATOM   1090  C   ARG A  67      -1.349  17.203   8.813  1.00  0.00           C  
ATOM   1091  O   ARG A  67      -1.955  16.457   9.550  1.00  0.00           O  
ATOM   1092  CB  ARG A  67       0.868  18.463   9.537  1.00  0.00           C  
ATOM   1093  CG  ARG A  67       2.167  18.300  10.397  1.00  0.00           C  
ATOM   1094  CD  ARG A  67       1.948  17.384  11.582  1.00  0.00           C  
ATOM   1095  NE  ARG A  67       3.158  17.421  12.488  1.00  0.00           N  
ATOM   1096  CZ  ARG A  67       3.224  17.147  13.761  1.00  0.00           C  
ATOM   1097  NH1 ARG A  67       2.195  16.717  14.427  1.00  0.00           N  
ATOM   1098  NH2 ARG A  67       4.359  17.205  14.389  1.00  0.00           N  
ATOM   1099  H   ARG A  67       1.155  15.868   7.271  1.00  0.00           H  
ATOM   1100  HA  ARG A  67       0.566  16.349   9.399  1.00  0.00           H  
ATOM   1101  HB2 ARG A  67       1.021  19.295   8.906  1.00  0.00           H  
ATOM   1102  HB3 ARG A  67       0.120  18.855  10.228  1.00  0.00           H  
ATOM   1103  HG2 ARG A  67       2.980  17.941   9.723  1.00  0.00           H  
ATOM   1104  HG3 ARG A  67       2.532  19.310  10.720  1.00  0.00           H  
ATOM   1105  HD2 ARG A  67       1.018  17.696  12.095  1.00  0.00           H  
ATOM   1106  HD3 ARG A  67       1.851  16.288  11.297  1.00  0.00           H  
ATOM   1107 HH11 ARG A  67       1.353  16.642  13.876  1.00  0.00           H  
ATOM   1108 HH12 ARG A  67       2.357  16.320  15.373  1.00  0.00           H  
ATOM   1109 HH21 ARG A  67       5.111  17.567  13.773  1.00  0.00           H  
ATOM   1110 HH22 ARG A  67       4.374  16.971  15.394  1.00  0.00           H  
ATOM   1111  N   GLU A  68      -1.963  18.044   7.976  1.00  0.00           N  
ATOM   1112  CA  GLU A  68      -3.455  18.090   7.919  1.00  0.00           C  
ATOM   1113  C   GLU A  68      -3.941  18.505   6.502  1.00  0.00           C  
ATOM   1114  O   GLU A  68      -3.306  19.179   5.705  1.00  0.00           O  
ATOM   1115  CB  GLU A  68      -3.983  19.083   9.012  1.00  0.00           C  
ATOM   1116  CG  GLU A  68      -4.476  18.429  10.309  1.00  0.00           C  
ATOM   1117  CD  GLU A  68      -5.734  17.590  10.073  1.00  0.00           C  
ATOM   1118  OE1 GLU A  68      -5.785  16.470   9.545  1.00  0.00           O  
ATOM   1119  OE2 GLU A  68      -6.854  18.238  10.449  1.00  0.00           O  
ATOM   1120  H   GLU A  68      -1.333  18.608   7.375  1.00  0.00           H  
ATOM   1121  HA  GLU A  68      -3.878  17.027   8.076  1.00  0.00           H  
ATOM   1122  HB2 GLU A  68      -3.307  19.926   9.200  1.00  0.00           H  
ATOM   1123  HB3 GLU A  68      -4.816  19.684   8.641  1.00  0.00           H  
ATOM   1124  HG2 GLU A  68      -3.656  17.849  10.702  1.00  0.00           H  
ATOM   1125  HG3 GLU A  68      -4.558  19.244  11.061  1.00  0.00           H  
ATOM   1126  HE2 GLU A  68      -7.629  17.712  10.343  1.00  0.00           H  
ATOM   1127  N   HIS A  69      -5.217  18.164   6.256  1.00  0.00           N  
ATOM   1128  CA  HIS A  69      -5.878  18.537   4.953  1.00  0.00           C  
ATOM   1129  C   HIS A  69      -7.409  18.866   5.150  1.00  0.00           C  
ATOM   1130  O   HIS A  69      -7.822  19.939   4.722  1.00  0.00           O  
ATOM   1131  CB  HIS A  69      -5.507  17.535   3.817  1.00  0.00           C  
ATOM   1132  CG  HIS A  69      -6.073  16.123   3.945  1.00  0.00           C  
ATOM   1133  ND1 HIS A  69      -5.439  15.196   4.708  1.00  0.00           N  
ATOM   1134  CD2 HIS A  69      -7.029  15.517   3.163  1.00  0.00           C  
ATOM   1135  CE1 HIS A  69      -5.997  14.065   4.230  1.00  0.00           C  
ATOM   1136  NE2 HIS A  69      -7.012  14.141   3.315  1.00  0.00           N  
ATOM   1137  H   HIS A  69      -5.683  17.574   7.006  1.00  0.00           H  
ATOM   1138  HA  HIS A  69      -5.493  19.543   4.567  1.00  0.00           H  
ATOM   1139  HB2 HIS A  69      -5.751  17.965   2.814  1.00  0.00           H  
ATOM   1140  HB3 HIS A  69      -4.387  17.467   3.649  1.00  0.00           H  
ATOM   1141  HD1 HIS A  69      -4.596  15.262   5.280  1.00  0.00           H  
ATOM   1142  HD2 HIS A  69      -7.449  15.935   2.279  1.00  0.00           H  
ATOM   1143  HE1 HIS A  69      -5.557  13.103   4.428  1.00  0.00           H  
ATOM   1144  N   GLY A  70      -8.234  17.995   5.775  1.00  0.00           N  
ATOM   1145  CA  GLY A  70      -9.695  18.242   5.987  1.00  0.00           C  
ATOM   1146  C   GLY A  70     -10.612  17.009   5.775  1.00  0.00           C  
ATOM   1147  O   GLY A  70     -11.436  16.980   4.860  1.00  0.00           O  
ATOM   1148  H   GLY A  70      -7.800  17.153   6.083  1.00  0.00           H  
ATOM   1149  HA2 GLY A  70      -9.924  18.655   7.000  1.00  0.00           H  
ATOM   1150  HA3 GLY A  70     -10.103  19.064   5.324  1.00  0.00           H  
ATOM   1151  N   ASP A  71     -10.541  16.054   6.700  1.00  0.00           N  
ATOM   1152  CA  ASP A  71     -11.352  14.803   6.587  1.00  0.00           C  
ATOM   1153  C   ASP A  71     -11.757  14.357   7.982  1.00  0.00           C  
ATOM   1154  O   ASP A  71     -12.820  14.712   8.472  1.00  0.00           O  
ATOM   1155  CB  ASP A  71     -10.727  13.669   5.659  1.00  0.00           C  
ATOM   1156  CG  ASP A  71      -9.319  13.093   6.032  1.00  0.00           C  
ATOM   1157  OD1 ASP A  71      -8.487  13.686   6.695  1.00  0.00           O  
ATOM   1158  OD2 ASP A  71      -9.228  11.771   5.737  1.00  0.00           O  
ATOM   1159  H   ASP A  71      -9.782  16.174   7.385  1.00  0.00           H  
ATOM   1160  HA  ASP A  71     -12.278  15.034   6.083  1.00  0.00           H  
ATOM   1161  HB2 ASP A  71     -11.386  12.775   5.689  1.00  0.00           H  
ATOM   1162  HB3 ASP A  71     -10.651  14.030   4.599  1.00  0.00           H  
ATOM   1163  HD2 ASP A  71      -8.310  11.462   5.842  1.00  0.00           H  
ATOM   1164  N   PHE A  72     -10.923  13.516   8.630  1.00  0.00           N  
ATOM   1165  CA  PHE A  72     -11.265  12.997   9.989  1.00  0.00           C  
ATOM   1166  C   PHE A  72     -10.098  12.680  10.979  1.00  0.00           C  
ATOM   1167  O   PHE A  72     -10.244  12.914  12.177  1.00  0.00           O  
ATOM   1168  CB  PHE A  72     -12.136  11.699   9.871  1.00  0.00           C  
ATOM   1169  CG  PHE A  72     -13.587  11.767   9.241  1.00  0.00           C  
ATOM   1170  CD1 PHE A  72     -14.624  12.255  10.041  1.00  0.00           C  
ATOM   1171  CD2 PHE A  72     -13.833  11.260   7.922  1.00  0.00           C  
ATOM   1172  CE1 PHE A  72     -15.934  12.258   9.518  1.00  0.00           C  
ATOM   1173  CE2 PHE A  72     -15.144  11.274   7.442  1.00  0.00           C  
ATOM   1174  CZ  PHE A  72     -16.165  11.759   8.235  1.00  0.00           C  
ATOM   1175  H   PHE A  72     -10.059  13.293   8.151  1.00  0.00           H  
ATOM   1176  HA  PHE A  72     -11.853  13.753  10.517  1.00  0.00           H  
ATOM   1177  HB2 PHE A  72     -11.583  10.969   9.300  1.00  0.00           H  
ATOM   1178  HB3 PHE A  72     -12.266  11.193  10.829  1.00  0.00           H  
ATOM   1179  HD1 PHE A  72     -14.457  12.635  11.056  1.00  0.00           H  
ATOM   1180  HD2 PHE A  72     -13.068  10.813   7.269  1.00  0.00           H  
ATOM   1181  HE1 PHE A  72     -16.747  12.663  10.119  1.00  0.00           H  
ATOM   1182  HE2 PHE A  72     -15.377  10.882   6.448  1.00  0.00           H  
ATOM   1183  HZ  PHE A  72     -17.178  11.754   7.868  1.00  0.00           H  
ATOM   1184  N   TYR A  73      -8.977  12.131  10.500  1.00  0.00           N  
ATOM   1185  CA  TYR A  73      -7.861  11.704  11.358  1.00  0.00           C  
ATOM   1186  C   TYR A  73      -6.575  12.619  11.285  1.00  0.00           C  
ATOM   1187  O   TYR A  73      -5.787  12.361  10.392  1.00  0.00           O  
ATOM   1188  CB  TYR A  73      -7.504  10.219  11.032  1.00  0.00           C  
ATOM   1189  CG  TYR A  73      -8.518   9.120  11.295  1.00  0.00           C  
ATOM   1190  CD1 TYR A  73      -9.438   8.860  10.303  1.00  0.00           C  
ATOM   1191  CD2 TYR A  73      -8.495   8.315  12.451  1.00  0.00           C  
ATOM   1192  CE1 TYR A  73     -10.352   7.798  10.453  1.00  0.00           C  
ATOM   1193  CE2 TYR A  73      -9.355   7.198  12.575  1.00  0.00           C  
ATOM   1194  CZ  TYR A  73     -10.281   6.942  11.561  1.00  0.00           C  
ATOM   1195  OH  TYR A  73     -11.171   5.937  11.723  1.00  0.00           O  
ATOM   1196  H   TYR A  73      -8.987  11.999   9.495  1.00  0.00           H  
ATOM   1197  HA  TYR A  73      -8.182  11.658  12.445  1.00  0.00           H  
ATOM   1198  HB2 TYR A  73      -7.074  10.220  10.027  1.00  0.00           H  
ATOM   1199  HB3 TYR A  73      -6.654   9.901  11.696  1.00  0.00           H  
ATOM   1200  HD1 TYR A  73      -9.326   9.465   9.394  1.00  0.00           H  
ATOM   1201  HD2 TYR A  73      -7.884   8.538  13.313  1.00  0.00           H  
ATOM   1202  HE1 TYR A  73     -11.046   7.546   9.623  1.00  0.00           H  
ATOM   1203  HE2 TYR A  73      -9.316   6.569  13.448  1.00  0.00           H  
ATOM   1204  HH  TYR A  73     -11.678   5.760  10.923  1.00  0.00           H  
ATOM   1205  N   PRO A  74      -6.250  13.568  12.228  1.00  0.00           N  
ATOM   1206  CA  PRO A  74      -4.965  14.349  12.205  1.00  0.00           C  
ATOM   1207  C   PRO A  74      -3.675  13.490  12.343  1.00  0.00           C  
ATOM   1208  O   PRO A  74      -3.689  12.403  12.916  1.00  0.00           O  
ATOM   1209  CB  PRO A  74      -5.144  15.301  13.438  1.00  0.00           C  
ATOM   1210  CG  PRO A  74      -6.679  15.406  13.577  1.00  0.00           C  
ATOM   1211  CD  PRO A  74      -7.157  13.999  13.279  1.00  0.00           C  
ATOM   1212  HA  PRO A  74      -4.901  14.861  11.267  1.00  0.00           H  
ATOM   1213  HB2 PRO A  74      -4.631  14.784  14.294  1.00  0.00           H  
ATOM   1214  HB3 PRO A  74      -4.682  16.252  13.226  1.00  0.00           H  
ATOM   1215  HG2 PRO A  74      -7.003  15.679  14.598  1.00  0.00           H  
ATOM   1216  HG3 PRO A  74      -7.133  16.084  12.807  1.00  0.00           H  
ATOM   1217  HD2 PRO A  74      -7.054  13.224  14.079  1.00  0.00           H  
ATOM   1218  HD3 PRO A  74      -8.222  14.069  12.999  1.00  0.00           H  
ATOM   1219  N   PHE A  75      -2.531  13.993  11.886  1.00  0.00           N  
ATOM   1220  CA  PHE A  75      -1.253  13.231  11.940  1.00  0.00           C  
ATOM   1221  C   PHE A  75      -0.307  13.728  13.095  1.00  0.00           C  
ATOM   1222  O   PHE A  75      -0.318  14.870  13.548  1.00  0.00           O  
ATOM   1223  CB  PHE A  75      -0.533  13.321  10.580  1.00  0.00           C  
ATOM   1224  CG  PHE A  75      -1.186  12.447   9.493  1.00  0.00           C  
ATOM   1225  CD1 PHE A  75      -0.923  11.086   9.443  1.00  0.00           C  
ATOM   1226  CD2 PHE A  75      -1.993  13.052   8.512  1.00  0.00           C  
ATOM   1227  CE1 PHE A  75      -1.590  10.312   8.490  1.00  0.00           C  
ATOM   1228  CE2 PHE A  75      -2.629  12.296   7.537  1.00  0.00           C  
ATOM   1229  CZ  PHE A  75      -2.454  10.929   7.578  1.00  0.00           C  
ATOM   1230  H   PHE A  75      -2.636  14.904  11.461  1.00  0.00           H  
ATOM   1231  HA  PHE A  75      -1.443  12.168  12.193  1.00  0.00           H  
ATOM   1232  HB2 PHE A  75      -0.436  14.379  10.242  1.00  0.00           H  
ATOM   1233  HB3 PHE A  75       0.518  12.985  10.692  1.00  0.00           H  
ATOM   1234  HD1 PHE A  75      -0.276  10.592  10.163  1.00  0.00           H  
ATOM   1235  HD2 PHE A  75      -2.255  14.094   8.613  1.00  0.00           H  
ATOM   1236  HE1 PHE A  75      -1.367   9.239   8.493  1.00  0.00           H  
ATOM   1237  HE2 PHE A  75      -3.299  12.729   6.795  1.00  0.00           H  
ATOM   1238  HZ  PHE A  75      -2.966  10.383   6.851  1.00  0.00           H  
ATOM   1239  N   ASP A  76       0.537  12.718  13.445  1.00  0.00           N  
ATOM   1240  CA  ASP A  76       1.593  12.878  14.493  1.00  0.00           C  
ATOM   1241  C   ASP A  76       2.995  13.462  14.009  1.00  0.00           C  
ATOM   1242  O   ASP A  76       3.709  13.976  14.850  1.00  0.00           O  
ATOM   1243  CB  ASP A  76       1.878  11.460  15.079  1.00  0.00           C  
ATOM   1244  CG  ASP A  76       2.585  10.335  14.280  1.00  0.00           C  
ATOM   1245  OD1 ASP A  76       2.535  10.114  13.066  1.00  0.00           O  
ATOM   1246  OD2 ASP A  76       3.321   9.613  15.161  1.00  0.00           O  
ATOM   1247  H   ASP A  76       0.340  11.812  12.960  1.00  0.00           H  
ATOM   1248  HA  ASP A  76       1.230  13.575  15.277  1.00  0.00           H  
ATOM   1249  HB2 ASP A  76       2.439  11.651  15.980  1.00  0.00           H  
ATOM   1250  HB3 ASP A  76       0.960  11.000  15.508  1.00  0.00           H  
ATOM   1251  HD2 ASP A  76       3.883   8.968  14.658  1.00  0.00           H  
ATOM   1252  N   GLY A  77       3.372  13.289  12.724  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       4.708  13.744  12.248  1.00  0.00           C  
ATOM   1254  C   GLY A  77       5.678  12.509  12.291  1.00  0.00           C  
ATOM   1255  O   GLY A  77       5.264  11.521  11.649  1.00  0.00           O  
ATOM   1256  H   GLY A  77       2.620  12.906  12.188  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       4.620  14.049  11.158  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       5.035  14.600  12.832  1.00  0.00           H  
ATOM   1259  N   PRO A  78       6.819  12.431  12.965  1.00  0.00           N  
ATOM   1260  CA  PRO A  78       7.631  11.190  13.070  1.00  0.00           C  
ATOM   1261  C   PRO A  78       7.057  10.001  13.862  1.00  0.00           C  
ATOM   1262  O   PRO A  78       6.366  10.145  14.908  1.00  0.00           O  
ATOM   1263  CB  PRO A  78       8.959  11.676  13.702  1.00  0.00           C  
ATOM   1264  CG  PRO A  78       8.913  13.194  13.624  1.00  0.00           C  
ATOM   1265  CD  PRO A  78       7.437  13.550  13.718  1.00  0.00           C  
ATOM   1266  HA  PRO A  78       7.777  10.934  11.996  1.00  0.00           H  
ATOM   1267  HB2 PRO A  78       9.053  11.362  14.768  1.00  0.00           H  
ATOM   1268  HB3 PRO A  78       9.845  11.255  13.136  1.00  0.00           H  
ATOM   1269  HG2 PRO A  78       9.541  13.742  14.357  1.00  0.00           H  
ATOM   1270  HG3 PRO A  78       9.307  13.499  12.632  1.00  0.00           H  
ATOM   1271  HD2 PRO A  78       7.117  13.577  14.776  1.00  0.00           H  
ATOM   1272  HD3 PRO A  78       7.286  14.535  13.283  1.00  0.00           H  
ATOM   1273  N   GLY A  79       7.345   8.765  13.460  1.00  0.00           N  
ATOM   1274  CA  GLY A  79       6.923   7.529  14.181  1.00  0.00           C  
ATOM   1275  C   GLY A  79       5.401   7.084  14.120  1.00  0.00           C  
ATOM   1276  O   GLY A  79       4.538   7.866  13.749  1.00  0.00           O  
ATOM   1277  H   GLY A  79       7.890   8.734  12.588  1.00  0.00           H  
ATOM   1278  HA2 GLY A  79       7.675   6.748  13.957  1.00  0.00           H  
ATOM   1279  HA3 GLY A  79       7.075   7.756  15.257  1.00  0.00           H  
ATOM   1280  N   ASN A  80       5.149   5.797  14.420  1.00  0.00           N  
ATOM   1281  CA  ASN A  80       3.728   5.145  14.482  1.00  0.00           C  
ATOM   1282  C   ASN A  80       2.904   5.135  13.134  1.00  0.00           C  
ATOM   1283  O   ASN A  80       3.166   4.274  12.319  1.00  0.00           O  
ATOM   1284  CB  ASN A  80       3.034   5.711  15.782  1.00  0.00           C  
ATOM   1285  CG  ASN A  80       3.716   5.585  17.158  1.00  0.00           C  
ATOM   1286  OD1 ASN A  80       3.744   4.515  17.741  1.00  0.00           O  
ATOM   1287  ND2 ASN A  80       4.250   6.654  17.683  1.00  0.00           N  
ATOM   1288  H   ASN A  80       5.992   5.282  14.718  1.00  0.00           H  
ATOM   1289  HA  ASN A  80       3.852   4.050  14.630  1.00  0.00           H  
ATOM   1290  HB2 ASN A  80       2.705   6.702  15.576  1.00  0.00           H  
ATOM   1291  HB3 ASN A  80       2.033   5.212  15.918  1.00  0.00           H  
ATOM   1292 HD21 ASN A  80       4.343   7.539  17.198  1.00  0.00           H  
ATOM   1293 HD22 ASN A  80       4.636   6.437  18.576  1.00  0.00           H  
ATOM   1294  N   VAL A  81       1.939   6.040  12.964  1.00  0.00           N  
ATOM   1295  CA  VAL A  81       1.022   6.120  11.766  1.00  0.00           C  
ATOM   1296  C   VAL A  81       1.834   6.304  10.426  1.00  0.00           C  
ATOM   1297  O   VAL A  81       2.538   7.307  10.283  1.00  0.00           O  
ATOM   1298  CB  VAL A  81       0.023   7.295  12.017  1.00  0.00           C  
ATOM   1299  CG1 VAL A  81      -0.946   7.453  10.864  1.00  0.00           C  
ATOM   1300  CG2 VAL A  81      -0.822   7.183  13.298  1.00  0.00           C  
ATOM   1301  H   VAL A  81       1.893   6.663  13.764  1.00  0.00           H  
ATOM   1302  HA  VAL A  81       0.434   5.180  11.597  1.00  0.00           H  
ATOM   1303  HB  VAL A  81       0.655   8.203  12.051  1.00  0.00           H  
ATOM   1304 HG11 VAL A  81      -1.442   6.497  10.722  1.00  0.00           H  
ATOM   1305 HG12 VAL A  81      -1.707   8.255  10.929  1.00  0.00           H  
ATOM   1306 HG13 VAL A  81      -0.398   7.687   9.894  1.00  0.00           H  
ATOM   1307 HG21 VAL A  81      -1.423   6.227  13.327  1.00  0.00           H  
ATOM   1308 HG22 VAL A  81      -0.243   7.146  14.236  1.00  0.00           H  
ATOM   1309 HG23 VAL A  81      -1.549   7.997  13.388  1.00  0.00           H  
ATOM   1310  N   LEU A  82       1.640   5.342   9.534  1.00  0.00           N  
ATOM   1311  CA  LEU A  82       2.188   5.388   8.167  1.00  0.00           C  
ATOM   1312  C   LEU A  82       1.164   6.286   7.416  1.00  0.00           C  
ATOM   1313  O   LEU A  82       1.514   7.418   7.108  1.00  0.00           O  
ATOM   1314  CB  LEU A  82       2.353   3.938   7.606  1.00  0.00           C  
ATOM   1315  CG  LEU A  82       3.405   3.053   8.376  1.00  0.00           C  
ATOM   1316  CD1 LEU A  82       3.377   1.562   7.972  1.00  0.00           C  
ATOM   1317  CD2 LEU A  82       4.881   3.534   8.363  1.00  0.00           C  
ATOM   1318  H   LEU A  82       1.065   4.569   9.785  1.00  0.00           H  
ATOM   1319  HA  LEU A  82       3.140   5.955   8.122  1.00  0.00           H  
ATOM   1320  HB2 LEU A  82       1.374   3.444   7.693  1.00  0.00           H  
ATOM   1321  HB3 LEU A  82       2.593   3.896   6.551  1.00  0.00           H  
ATOM   1322  HG  LEU A  82       3.052   3.109   9.450  1.00  0.00           H  
ATOM   1323 HD11 LEU A  82       3.519   1.431   6.897  1.00  0.00           H  
ATOM   1324 HD12 LEU A  82       4.137   0.950   8.421  1.00  0.00           H  
ATOM   1325 HD13 LEU A  82       2.465   1.100   8.276  1.00  0.00           H  
ATOM   1326 HD21 LEU A  82       5.257   3.655   7.334  1.00  0.00           H  
ATOM   1327 HD22 LEU A  82       4.997   4.560   8.780  1.00  0.00           H  
ATOM   1328 HD23 LEU A  82       5.524   2.824   8.871  1.00  0.00           H  
ATOM   1329  N   ALA A  83      -0.110   5.966   7.230  1.00  0.00           N  
ATOM   1330  CA  ALA A  83      -1.074   6.817   6.588  1.00  0.00           C  
ATOM   1331  C   ALA A  83      -2.429   6.608   7.308  1.00  0.00           C  
ATOM   1332  O   ALA A  83      -2.619   5.790   8.221  1.00  0.00           O  
ATOM   1333  CB  ALA A  83      -1.331   6.172   5.232  1.00  0.00           C  
ATOM   1334  H   ALA A  83      -0.575   5.042   7.373  1.00  0.00           H  
ATOM   1335  HA  ALA A  83      -0.799   7.882   6.499  1.00  0.00           H  
ATOM   1336  HB1 ALA A  83      -0.505   6.045   4.579  1.00  0.00           H  
ATOM   1337  HB2 ALA A  83      -1.824   5.148   5.370  1.00  0.00           H  
ATOM   1338  HB3 ALA A  83      -2.157   6.686   4.655  1.00  0.00           H  
ATOM   1339  N   HIS A  84      -3.347   7.405   6.819  1.00  0.00           N  
ATOM   1340  CA  HIS A  84      -4.752   6.941   6.974  1.00  0.00           C  
ATOM   1341  C   HIS A  84      -4.749   6.307   5.491  1.00  0.00           C  
ATOM   1342  O   HIS A  84      -4.543   6.884   4.330  1.00  0.00           O  
ATOM   1343  CB  HIS A  84      -5.901   7.887   7.421  1.00  0.00           C  
ATOM   1344  CG  HIS A  84      -5.819   9.365   7.128  1.00  0.00           C  
ATOM   1345  ND1 HIS A  84      -5.559  10.370   8.025  1.00  0.00           N  
ATOM   1346  CD2 HIS A  84      -6.403   9.934   6.003  1.00  0.00           C  
ATOM   1347  CE1 HIS A  84      -5.948  11.498   7.346  1.00  0.00           C  
ATOM   1348  NE2 HIS A  84      -6.540  11.357   6.138  1.00  0.00           N  
ATOM   1349  H   HIS A  84      -2.951   7.975   6.078  1.00  0.00           H  
ATOM   1350  HA  HIS A  84      -4.743   6.145   7.733  1.00  0.00           H  
ATOM   1351  HB2 HIS A  84      -6.775   7.427   6.979  1.00  0.00           H  
ATOM   1352  HB3 HIS A  84      -6.010   7.720   8.533  1.00  0.00           H  
ATOM   1353  HD1 HIS A  84      -5.174  10.365   8.973  1.00  0.00           H  
ATOM   1354  HD2 HIS A  84      -6.742   9.415   5.141  1.00  0.00           H  
ATOM   1355  HE1 HIS A  84      -5.816  12.498   7.774  1.00  0.00           H  
ATOM   1356  N   ALA A  85      -4.548   4.965   5.654  1.00  0.00           N  
ATOM   1357  CA  ALA A  85      -4.355   4.017   4.559  1.00  0.00           C  
ATOM   1358  C   ALA A  85      -5.893   3.591   4.322  1.00  0.00           C  
ATOM   1359  O   ALA A  85      -6.299   2.693   5.073  1.00  0.00           O  
ATOM   1360  CB  ALA A  85      -3.426   2.777   4.762  1.00  0.00           C  
ATOM   1361  H   ALA A  85      -4.676   4.685   6.622  1.00  0.00           H  
ATOM   1362  HA  ALA A  85      -3.659   4.584   3.889  1.00  0.00           H  
ATOM   1363  HB1 ALA A  85      -3.762   2.174   5.628  1.00  0.00           H  
ATOM   1364  HB2 ALA A  85      -3.489   2.061   3.909  1.00  0.00           H  
ATOM   1365  HB3 ALA A  85      -2.426   3.118   4.935  1.00  0.00           H  
ATOM   1366  N   TYR A  86      -6.742   4.134   3.384  1.00  0.00           N  
ATOM   1367  CA  TYR A  86      -8.189   3.689   3.456  1.00  0.00           C  
ATOM   1368  C   TYR A  86      -8.633   2.513   2.496  1.00  0.00           C  
ATOM   1369  O   TYR A  86      -8.396   2.602   1.278  1.00  0.00           O  
ATOM   1370  CB  TYR A  86      -9.112   4.908   3.248  1.00  0.00           C  
ATOM   1371  CG  TYR A  86      -9.093   6.066   4.244  1.00  0.00           C  
ATOM   1372  CD1 TYR A  86      -9.567   5.914   5.565  1.00  0.00           C  
ATOM   1373  CD2 TYR A  86      -8.939   7.353   3.763  1.00  0.00           C  
ATOM   1374  CE1 TYR A  86      -9.759   7.037   6.378  1.00  0.00           C  
ATOM   1375  CE2 TYR A  86      -9.136   8.463   4.605  1.00  0.00           C  
ATOM   1376  CZ  TYR A  86      -9.613   8.292   5.879  1.00  0.00           C  
ATOM   1377  OH  TYR A  86      -9.847   9.364   6.703  1.00  0.00           O  
ATOM   1378  H   TYR A  86      -6.439   4.875   2.708  1.00  0.00           H  
ATOM   1379  HA  TYR A  86      -8.387   3.387   4.550  1.00  0.00           H  
ATOM   1380  HB2 TYR A  86      -8.978   5.247   2.255  1.00  0.00           H  
ATOM   1381  HB3 TYR A  86     -10.155   4.633   3.127  1.00  0.00           H  
ATOM   1382  HD1 TYR A  86      -9.708   4.900   5.877  1.00  0.00           H  
ATOM   1383  HD2 TYR A  86      -8.668   7.540   2.733  1.00  0.00           H  
ATOM   1384  HE1 TYR A  86      -9.929   6.930   7.422  1.00  0.00           H  
ATOM   1385  HE2 TYR A  86      -8.879   9.465   4.247  1.00  0.00           H  
ATOM   1386  HH  TYR A  86      -9.884  10.208   6.234  1.00  0.00           H  
ATOM   1387  N   ALA A  87      -9.343   1.558   3.162  1.00  0.00           N  
ATOM   1388  CA  ALA A  87      -9.886   0.264   2.699  1.00  0.00           C  
ATOM   1389  C   ALA A  87     -11.077   0.173   1.673  1.00  0.00           C  
ATOM   1390  O   ALA A  87     -11.737   1.192   1.491  1.00  0.00           O  
ATOM   1391  CB  ALA A  87     -10.343  -0.429   4.058  1.00  0.00           C  
ATOM   1392  H   ALA A  87      -9.361   1.823   4.154  1.00  0.00           H  
ATOM   1393  HA  ALA A  87      -9.051  -0.309   2.288  1.00  0.00           H  
ATOM   1394  HB1 ALA A  87      -9.492  -0.385   4.794  1.00  0.00           H  
ATOM   1395  HB2 ALA A  87     -11.217   0.061   4.480  1.00  0.00           H  
ATOM   1396  HB3 ALA A  87     -10.618  -1.488   3.896  1.00  0.00           H  
ATOM   1397  N   PRO A  88     -11.522  -0.959   1.056  1.00  0.00           N  
ATOM   1398  CA  PRO A  88     -12.584  -0.959   0.029  1.00  0.00           C  
ATOM   1399  C   PRO A  88     -14.015  -0.315   0.428  1.00  0.00           C  
ATOM   1400  O   PRO A  88     -14.643  -0.584   1.465  1.00  0.00           O  
ATOM   1401  CB  PRO A  88     -12.604  -2.441  -0.359  1.00  0.00           C  
ATOM   1402  CG  PRO A  88     -11.192  -2.964  -0.126  1.00  0.00           C  
ATOM   1403  CD  PRO A  88     -10.834  -2.242   1.183  1.00  0.00           C  
ATOM   1404  HA  PRO A  88     -12.238  -0.398  -0.880  1.00  0.00           H  
ATOM   1405  HB2 PRO A  88     -13.352  -3.021   0.177  1.00  0.00           H  
ATOM   1406  HB3 PRO A  88     -12.740  -2.517  -1.440  1.00  0.00           H  
ATOM   1407  HG2 PRO A  88     -11.106  -4.070  -0.158  1.00  0.00           H  
ATOM   1408  HG3 PRO A  88     -10.564  -2.590  -0.928  1.00  0.00           H  
ATOM   1409  HD2 PRO A  88     -11.250  -2.787   2.039  1.00  0.00           H  
ATOM   1410  HD3 PRO A  88      -9.737  -2.195   1.278  1.00  0.00           H  
ATOM   1411  N   GLY A  89     -14.519   0.440  -0.538  1.00  0.00           N  
ATOM   1412  CA  GLY A  89     -15.772   1.138  -0.378  1.00  0.00           C  
ATOM   1413  C   GLY A  89     -15.883   2.423  -1.254  1.00  0.00           C  
ATOM   1414  O   GLY A  89     -15.077   2.687  -2.162  1.00  0.00           O  
ATOM   1415  H   GLY A  89     -13.916   0.613  -1.347  1.00  0.00           H  
ATOM   1416  HA2 GLY A  89     -16.577   0.523  -0.772  1.00  0.00           H  
ATOM   1417  HA3 GLY A  89     -15.970   1.332   0.692  1.00  0.00           H  
ATOM   1418  N   PRO A  90     -16.837   3.351  -1.002  1.00  0.00           N  
ATOM   1419  CA  PRO A  90     -17.010   4.582  -1.822  1.00  0.00           C  
ATOM   1420  C   PRO A  90     -16.212   5.854  -1.364  1.00  0.00           C  
ATOM   1421  O   PRO A  90     -16.291   6.296  -0.212  1.00  0.00           O  
ATOM   1422  CB  PRO A  90     -18.532   4.744  -1.766  1.00  0.00           C  
ATOM   1423  CG  PRO A  90     -18.902   4.196  -0.374  1.00  0.00           C  
ATOM   1424  CD  PRO A  90     -17.872   3.174  -0.006  1.00  0.00           C  
ATOM   1425  HA  PRO A  90     -16.689   4.306  -2.860  1.00  0.00           H  
ATOM   1426  HB2 PRO A  90     -18.763   5.829  -1.819  1.00  0.00           H  
ATOM   1427  HB3 PRO A  90     -19.068   4.261  -2.588  1.00  0.00           H  
ATOM   1428  HG2 PRO A  90     -18.860   5.003   0.373  1.00  0.00           H  
ATOM   1429  HG3 PRO A  90     -19.878   3.735  -0.322  1.00  0.00           H  
ATOM   1430  HD2 PRO A  90     -17.544   3.417   1.007  1.00  0.00           H  
ATOM   1431  HD3 PRO A  90     -18.280   2.123  -0.065  1.00  0.00           H  
ATOM   1432  N   GLY A  91     -15.572   6.586  -2.319  1.00  0.00           N  
ATOM   1433  CA  GLY A  91     -14.823   7.816  -2.039  1.00  0.00           C  
ATOM   1434  C   GLY A  91     -13.619   7.733  -1.025  1.00  0.00           C  
ATOM   1435  O   GLY A  91     -12.488   7.380  -1.346  1.00  0.00           O  
ATOM   1436  H   GLY A  91     -15.573   6.209  -3.276  1.00  0.00           H  
ATOM   1437  HA2 GLY A  91     -14.380   8.160  -2.995  1.00  0.00           H  
ATOM   1438  HA3 GLY A  91     -15.546   8.592  -1.781  1.00  0.00           H  
ATOM   1439  N   ILE A  92     -13.868   8.208   0.195  1.00  0.00           N  
ATOM   1440  CA  ILE A  92     -12.837   8.138   1.318  1.00  0.00           C  
ATOM   1441  C   ILE A  92     -12.323   6.616   1.538  1.00  0.00           C  
ATOM   1442  O   ILE A  92     -11.128   6.435   1.847  1.00  0.00           O  
ATOM   1443  CB  ILE A  92     -13.213   8.768   2.719  1.00  0.00           C  
ATOM   1444  CG1 ILE A  92     -14.147   7.998   3.659  1.00  0.00           C  
ATOM   1445  CG2 ILE A  92     -13.655  10.230   2.591  1.00  0.00           C  
ATOM   1446  CD1 ILE A  92     -15.499   7.494   3.143  1.00  0.00           C  
ATOM   1447  H   ILE A  92     -14.819   8.533   0.420  1.00  0.00           H  
ATOM   1448  HA  ILE A  92     -11.904   8.626   0.923  1.00  0.00           H  
ATOM   1449  HB  ILE A  92     -12.198   8.885   3.222  1.00  0.00           H  
ATOM   1450 HG12 ILE A  92     -13.611   7.194   4.110  1.00  0.00           H  
ATOM   1451 HG13 ILE A  92     -14.288   8.547   4.544  1.00  0.00           H  
ATOM   1452 HG21 ILE A  92     -13.059  10.819   1.891  1.00  0.00           H  
ATOM   1453 HG22 ILE A  92     -14.723  10.322   2.273  1.00  0.00           H  
ATOM   1454 HG23 ILE A  92     -13.509  10.793   3.507  1.00  0.00           H  
ATOM   1455 HD11 ILE A  92     -16.061   8.298   2.604  1.00  0.00           H  
ATOM   1456 HD12 ILE A  92     -15.397   6.724   2.386  1.00  0.00           H  
ATOM   1457 HD13 ILE A  92     -16.197   7.136   3.981  1.00  0.00           H  
ATOM   1458  N   ASN A  93     -13.156   5.567   1.420  1.00  0.00           N  
ATOM   1459  CA  ASN A  93     -12.711   4.134   1.503  1.00  0.00           C  
ATOM   1460  C   ASN A  93     -12.009   3.703   0.138  1.00  0.00           C  
ATOM   1461  O   ASN A  93     -12.570   4.004  -0.906  1.00  0.00           O  
ATOM   1462  CB  ASN A  93     -14.012   3.339   1.804  1.00  0.00           C  
ATOM   1463  CG  ASN A  93     -14.318   3.228   3.278  1.00  0.00           C  
ATOM   1464  OD1 ASN A  93     -15.251   3.876   3.764  1.00  0.00           O  
ATOM   1465  ND2 ASN A  93     -13.806   2.195   3.924  1.00  0.00           N  
ATOM   1466  H   ASN A  93     -14.125   5.817   1.128  1.00  0.00           H  
ATOM   1467  HA  ASN A  93     -12.025   3.993   2.311  1.00  0.00           H  
ATOM   1468  HB2 ASN A  93     -14.885   3.690   1.263  1.00  0.00           H  
ATOM   1469  HB3 ASN A  93     -13.940   2.332   1.370  1.00  0.00           H  
ATOM   1470 HD21 ASN A  93     -13.271   1.524   3.362  1.00  0.00           H  
ATOM   1471 HD22 ASN A  93     -14.003   2.054   4.912  1.00  0.00           H  
ATOM   1472  N   GLY A  94     -10.686   3.423   0.043  1.00  0.00           N  
ATOM   1473  CA  GLY A  94     -10.030   2.954  -1.268  1.00  0.00           C  
ATOM   1474  C   GLY A  94      -8.531   3.135  -1.533  1.00  0.00           C  
ATOM   1475  O   GLY A  94      -7.907   2.571  -2.485  1.00  0.00           O  
ATOM   1476  H   GLY A  94     -10.235   3.189   0.933  1.00  0.00           H  
ATOM   1477  HA2 GLY A  94     -10.177   1.871  -1.326  1.00  0.00           H  
ATOM   1478  HA3 GLY A  94     -10.584   3.297  -2.173  1.00  0.00           H  
ATOM   1479  N   ASP A  95      -8.387   4.426  -1.274  1.00  0.00           N  
ATOM   1480  CA  ASP A  95      -7.261   5.339  -1.510  1.00  0.00           C  
ATOM   1481  C   ASP A  95      -6.560   5.705  -0.210  1.00  0.00           C  
ATOM   1482  O   ASP A  95      -7.270   5.731   0.831  1.00  0.00           O  
ATOM   1483  CB  ASP A  95      -7.949   6.741  -1.822  1.00  0.00           C  
ATOM   1484  CG  ASP A  95      -8.979   6.875  -2.930  1.00  0.00           C  
ATOM   1485  OD1 ASP A  95      -9.042   6.131  -3.908  1.00  0.00           O  
ATOM   1486  OD2 ASP A  95      -9.820   7.965  -2.798  1.00  0.00           O  
ATOM   1487  H   ASP A  95      -9.036   4.406  -0.463  1.00  0.00           H  
ATOM   1488  HA  ASP A  95      -6.653   5.003  -2.410  1.00  0.00           H  
ATOM   1489  HB2 ASP A  95      -8.389   7.247  -0.954  1.00  0.00           H  
ATOM   1490  HB3 ASP A  95      -7.149   7.460  -2.091  1.00  0.00           H  
ATOM   1491  HD2 ASP A  95     -10.504   7.914  -3.471  1.00  0.00           H  
ATOM   1492  N   ALA A  96      -5.235   5.978  -0.423  1.00  0.00           N  
ATOM   1493  CA  ALA A  96      -4.267   6.432   0.595  1.00  0.00           C  
ATOM   1494  C   ALA A  96      -4.176   7.976   0.797  1.00  0.00           C  
ATOM   1495  O   ALA A  96      -4.803   8.699   0.072  1.00  0.00           O  
ATOM   1496  CB  ALA A  96      -2.975   5.583   0.365  1.00  0.00           C  
ATOM   1497  H   ALA A  96      -4.946   5.943  -1.426  1.00  0.00           H  
ATOM   1498  HA  ALA A  96      -4.660   6.315   1.570  1.00  0.00           H  
ATOM   1499  HB1 ALA A  96      -3.234   4.513   0.364  1.00  0.00           H  
ATOM   1500  HB2 ALA A  96      -2.640   5.801  -0.662  1.00  0.00           H  
ATOM   1501  HB3 ALA A  96      -2.139   5.793   1.080  1.00  0.00           H  
ATOM   1502  N   HIS A  97      -3.518   8.296   1.924  1.00  0.00           N  
ATOM   1503  CA  HIS A  97      -3.295   9.628   2.553  1.00  0.00           C  
ATOM   1504  C   HIS A  97      -2.132   9.447   3.605  1.00  0.00           C  
ATOM   1505  O   HIS A  97      -2.409   9.211   4.763  1.00  0.00           O  
ATOM   1506  CB  HIS A  97      -4.608  10.151   3.195  1.00  0.00           C  
ATOM   1507  CG  HIS A  97      -5.707  10.621   2.207  1.00  0.00           C  
ATOM   1508  ND1 HIS A  97      -6.958  10.042   2.061  1.00  0.00           N  
ATOM   1509  CD2 HIS A  97      -5.657  11.791   1.362  1.00  0.00           C  
ATOM   1510  CE1 HIS A  97      -7.513  10.917   1.194  1.00  0.00           C  
ATOM   1511  NE2 HIS A  97      -6.891  12.041   0.767  1.00  0.00           N  
ATOM   1512  H   HIS A  97      -3.088   7.450   2.212  1.00  0.00           H  
ATOM   1513  HA  HIS A  97      -3.003  10.401   1.852  1.00  0.00           H  
ATOM   1514  HB2 HIS A  97      -5.048   9.367   3.823  1.00  0.00           H  
ATOM   1515  HB3 HIS A  97      -4.366  10.909   3.932  1.00  0.00           H  
ATOM   1516  HD2 HIS A  97      -4.859  12.514   1.264  1.00  0.00           H  
ATOM   1517  HE1 HIS A  97      -8.516  10.727   0.859  1.00  0.00           H  
ATOM   1518  HE2 HIS A  97      -7.060  12.760   0.043  1.00  0.00           H  
ATOM   1519  N   PHE A  98      -0.840   9.660   3.266  1.00  0.00           N  
ATOM   1520  CA  PHE A  98       0.302   9.629   4.187  1.00  0.00           C  
ATOM   1521  C   PHE A  98       0.300  10.897   5.061  1.00  0.00           C  
ATOM   1522  O   PHE A  98      -0.494  11.842   4.979  1.00  0.00           O  
ATOM   1523  CB  PHE A  98       1.548   9.718   3.241  1.00  0.00           C  
ATOM   1524  CG  PHE A  98       2.242   8.379   2.914  1.00  0.00           C  
ATOM   1525  CD1 PHE A  98       2.886   7.627   3.876  1.00  0.00           C  
ATOM   1526  CD2 PHE A  98       2.341   7.973   1.585  1.00  0.00           C  
ATOM   1527  CE1 PHE A  98       3.587   6.452   3.519  1.00  0.00           C  
ATOM   1528  CE2 PHE A  98       3.086   6.882   1.232  1.00  0.00           C  
ATOM   1529  CZ  PHE A  98       3.690   6.128   2.176  1.00  0.00           C  
ATOM   1530  H   PHE A  98      -0.788   9.812   2.213  1.00  0.00           H  
ATOM   1531  HA  PHE A  98       0.421   8.753   4.815  1.00  0.00           H  
ATOM   1532  HB2 PHE A  98       1.381  10.378   2.360  1.00  0.00           H  
ATOM   1533  HB3 PHE A  98       2.331  10.418   3.669  1.00  0.00           H  
ATOM   1534  HD1 PHE A  98       2.862   7.949   4.921  1.00  0.00           H  
ATOM   1535  HD2 PHE A  98       1.868   8.519   0.827  1.00  0.00           H  
ATOM   1536  HE1 PHE A  98       4.079   5.878   4.307  1.00  0.00           H  
ATOM   1537  HE2 PHE A  98       3.254   6.597   0.186  1.00  0.00           H  
ATOM   1538  HZ  PHE A  98       4.326   5.336   1.932  1.00  0.00           H  
ATOM   1539  N   ASP A  99       1.152  10.815   6.043  1.00  0.00           N  
ATOM   1540  CA  ASP A  99       1.490  11.959   6.857  1.00  0.00           C  
ATOM   1541  C   ASP A  99       2.684  12.650   6.062  1.00  0.00           C  
ATOM   1542  O   ASP A  99       3.278  12.039   5.160  1.00  0.00           O  
ATOM   1543  CB  ASP A  99       2.131  11.309   8.110  1.00  0.00           C  
ATOM   1544  CG  ASP A  99       2.623  12.038   9.354  1.00  0.00           C  
ATOM   1545  OD1 ASP A  99       2.585  13.222   9.551  1.00  0.00           O  
ATOM   1546  OD2 ASP A  99       3.195  11.112  10.120  1.00  0.00           O  
ATOM   1547  H   ASP A  99       1.729   9.980   6.101  1.00  0.00           H  
ATOM   1548  HA  ASP A  99       0.690  12.654   6.989  1.00  0.00           H  
ATOM   1549  HB2 ASP A  99       1.954  10.210   8.336  1.00  0.00           H  
ATOM   1550  HB3 ASP A  99       3.184  11.076   7.782  1.00  0.00           H  
ATOM   1551  HD2 ASP A  99       3.700  11.479  10.848  1.00  0.00           H  
ATOM   1552  N   ASP A 100       3.242  13.794   6.525  1.00  0.00           N  
ATOM   1553  CA  ASP A 100       4.687  14.162   6.141  1.00  0.00           C  
ATOM   1554  C   ASP A 100       5.328  13.134   7.147  1.00  0.00           C  
ATOM   1555  O   ASP A 100       6.042  13.474   8.098  1.00  0.00           O  
ATOM   1556  CB  ASP A 100       5.122  15.631   6.225  1.00  0.00           C  
ATOM   1557  CG  ASP A 100       6.563  15.809   5.756  1.00  0.00           C  
ATOM   1558  OD1 ASP A 100       7.281  14.892   5.373  1.00  0.00           O  
ATOM   1559  OD2 ASP A 100       6.927  17.117   5.634  1.00  0.00           O  
ATOM   1560  H   ASP A 100       2.645  14.214   7.179  1.00  0.00           H  
ATOM   1561  HA  ASP A 100       4.938  13.809   5.087  1.00  0.00           H  
ATOM   1562  HB2 ASP A 100       4.454  16.208   5.579  1.00  0.00           H  
ATOM   1563  HB3 ASP A 100       4.980  15.999   7.285  1.00  0.00           H  
ATOM   1564  HD2 ASP A 100       7.821  17.148   5.290  1.00  0.00           H  
ATOM   1565  N   ASP A 101       5.420  11.910   6.623  1.00  0.00           N  
ATOM   1566  CA  ASP A 101       5.697  10.738   7.431  1.00  0.00           C  
ATOM   1567  C   ASP A 101       7.140  10.454   7.834  1.00  0.00           C  
ATOM   1568  O   ASP A 101       7.560  10.889   8.877  1.00  0.00           O  
ATOM   1569  CB  ASP A 101       4.845   9.566   6.718  1.00  0.00           C  
ATOM   1570  CG  ASP A 101       4.584   8.361   7.608  1.00  0.00           C  
ATOM   1571  OD1 ASP A 101       4.999   7.245   7.385  1.00  0.00           O  
ATOM   1572  OD2 ASP A 101       3.802   8.780   8.634  1.00  0.00           O  
ATOM   1573  H   ASP A 101       4.673  11.885   5.898  1.00  0.00           H  
ATOM   1574  HA  ASP A 101       5.227  10.938   8.363  1.00  0.00           H  
ATOM   1575  HB2 ASP A 101       3.818   9.804   6.297  1.00  0.00           H  
ATOM   1576  HB3 ASP A 101       5.123   9.281   5.666  1.00  0.00           H  
ATOM   1577  HD2 ASP A 101       3.510   8.008   9.134  1.00  0.00           H  
ATOM   1578  N   GLU A 102       7.854   9.693   7.035  1.00  0.00           N  
ATOM   1579  CA  GLU A 102       9.217   9.308   7.377  1.00  0.00           C  
ATOM   1580  C   GLU A 102      10.255   9.752   6.276  1.00  0.00           C  
ATOM   1581  O   GLU A 102       9.923  10.425   5.313  1.00  0.00           O  
ATOM   1582  CB  GLU A 102       9.196   7.764   7.747  1.00  0.00           C  
ATOM   1583  CG  GLU A 102       8.193   7.161   8.792  1.00  0.00           C  
ATOM   1584  CD  GLU A 102       7.899   8.021  10.024  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102       8.731   8.488  10.798  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102       6.580   8.337  10.131  1.00  0.00           O  
ATOM   1587  H   GLU A 102       7.275   9.433   6.216  1.00  0.00           H  
ATOM   1588  HA  GLU A 102       9.538   9.799   8.289  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102       9.106   7.154   6.792  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102      10.206   7.455   7.920  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102       7.228   6.983   8.222  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102       8.448   6.157   9.082  1.00  0.00           H  
ATOM   1593  HE2 GLU A 102       6.536   9.003  10.802  1.00  0.00           H  
ATOM   1594  N   GLN A 103      11.511   9.407   6.541  1.00  0.00           N  
ATOM   1595  CA  GLN A 103      12.636   9.720   5.581  1.00  0.00           C  
ATOM   1596  C   GLN A 103      12.696   8.472   4.613  1.00  0.00           C  
ATOM   1597  O   GLN A 103      13.401   7.477   4.806  1.00  0.00           O  
ATOM   1598  CB  GLN A 103      13.943   9.961   6.404  1.00  0.00           C  
ATOM   1599  CG  GLN A 103      15.278  10.159   5.584  1.00  0.00           C  
ATOM   1600  CD  GLN A 103      15.195  11.280   4.499  1.00  0.00           C  
ATOM   1601  OE1 GLN A 103      15.262  11.129   3.301  1.00  0.00           O  
ATOM   1602  NE2 GLN A 103      15.035  12.532   4.855  1.00  0.00           N  
ATOM   1603  H   GLN A 103      11.664   8.837   7.390  1.00  0.00           H  
ATOM   1604  HA  GLN A 103      12.441  10.600   4.961  1.00  0.00           H  
ATOM   1605  HB2 GLN A 103      13.804  10.737   7.185  1.00  0.00           H  
ATOM   1606  HB3 GLN A 103      14.082   9.029   7.055  1.00  0.00           H  
ATOM   1607  HG2 GLN A 103      16.108  10.327   6.252  1.00  0.00           H  
ATOM   1608  HG3 GLN A 103      15.506   9.160   5.101  1.00  0.00           H  
ATOM   1609 HE21 GLN A 103      14.955  12.715   5.869  1.00  0.00           H  
ATOM   1610 HE22 GLN A 103      15.089  13.203   4.092  1.00  0.00           H  
ATOM   1611  N   TRP A 104      11.932   8.652   3.465  1.00  0.00           N  
ATOM   1612  CA  TRP A 104      11.798   7.587   2.477  1.00  0.00           C  
ATOM   1613  C   TRP A 104      13.088   7.150   1.769  1.00  0.00           C  
ATOM   1614  O   TRP A 104      13.837   7.889   1.162  1.00  0.00           O  
ATOM   1615  CB  TRP A 104      10.593   7.899   1.540  1.00  0.00           C  
ATOM   1616  CG  TRP A 104       9.220   7.917   2.229  1.00  0.00           C  
ATOM   1617  CD1 TRP A 104       8.509   9.117   2.574  1.00  0.00           C  
ATOM   1618  CD2 TRP A 104       8.582   6.913   2.982  1.00  0.00           C  
ATOM   1619  NE1 TRP A 104       7.446   8.910   3.472  1.00  0.00           N  
ATOM   1620  CE2 TRP A 104       7.520   7.545   3.725  1.00  0.00           C  
ATOM   1621  CE3 TRP A 104       8.940   5.582   3.246  1.00  0.00           C  
ATOM   1622  CZ2 TRP A 104       6.863   6.874   4.785  1.00  0.00           C  
ATOM   1623  CZ3 TRP A 104       8.160   4.881   4.170  1.00  0.00           C  
ATOM   1624  CH2 TRP A 104       7.172   5.500   4.919  1.00  0.00           C  
ATOM   1625  H   TRP A 104      11.407   9.535   3.409  1.00  0.00           H  
ATOM   1626  HA  TRP A 104      11.596   6.722   3.139  1.00  0.00           H  
ATOM   1627  HB2 TRP A 104      10.776   8.855   1.023  1.00  0.00           H  
ATOM   1628  HB3 TRP A 104      10.599   7.156   0.717  1.00  0.00           H  
ATOM   1629  HD1 TRP A 104       8.916  10.069   2.381  1.00  0.00           H  
ATOM   1630  HE1 TRP A 104       6.938   9.592   4.000  1.00  0.00           H  
ATOM   1631  HE3 TRP A 104       9.748   5.043   2.709  1.00  0.00           H  
ATOM   1632  HZ2 TRP A 104       6.086   7.347   5.276  1.00  0.00           H  
ATOM   1633  HZ3 TRP A 104       8.413   3.863   4.417  1.00  0.00           H  
ATOM   1634  HH2 TRP A 104       6.720   4.875   5.650  1.00  0.00           H  
ATOM   1635  N   THR A 105      13.334   5.830   1.768  1.00  0.00           N  
ATOM   1636  CA  THR A 105      14.494   5.172   1.172  1.00  0.00           C  
ATOM   1637  C   THR A 105      14.043   3.891   0.384  1.00  0.00           C  
ATOM   1638  O   THR A 105      13.051   3.201   0.686  1.00  0.00           O  
ATOM   1639  CB  THR A 105      15.618   4.745   2.207  1.00  0.00           C  
ATOM   1640  OG1 THR A 105      15.081   3.973   3.287  1.00  0.00           O  
ATOM   1641  CG2 THR A 105      16.423   5.952   2.762  1.00  0.00           C  
ATOM   1642  H   THR A 105      12.705   5.227   2.333  1.00  0.00           H  
ATOM   1643  HA  THR A 105      14.971   5.883   0.417  1.00  0.00           H  
ATOM   1644  HB  THR A 105      16.339   4.096   1.673  1.00  0.00           H  
ATOM   1645  HG1 THR A 105      15.094   3.036   3.097  1.00  0.00           H  
ATOM   1646 HG21 THR A 105      16.855   6.478   1.843  1.00  0.00           H  
ATOM   1647 HG22 THR A 105      15.806   6.693   3.238  1.00  0.00           H  
ATOM   1648 HG23 THR A 105      17.309   5.696   3.349  1.00  0.00           H  
ATOM   1649  N   LYS A 106      14.876   3.610  -0.612  1.00  0.00           N  
ATOM   1650  CA  LYS A 106      14.882   2.429  -1.483  1.00  0.00           C  
ATOM   1651  C   LYS A 106      15.369   1.121  -0.655  1.00  0.00           C  
ATOM   1652  O   LYS A 106      14.920  -0.006  -0.854  1.00  0.00           O  
ATOM   1653  CB  LYS A 106      15.752   2.923  -2.695  1.00  0.00           C  
ATOM   1654  CG  LYS A 106      17.205   3.440  -2.421  1.00  0.00           C  
ATOM   1655  CD  LYS A 106      17.272   4.985  -2.140  1.00  0.00           C  
ATOM   1656  CE  LYS A 106      17.704   5.396  -0.683  1.00  0.00           C  
ATOM   1657  NZ  LYS A 106      19.099   5.195  -0.355  1.00  0.00           N  
ATOM   1658  H   LYS A 106      15.686   4.229  -0.840  1.00  0.00           H  
ATOM   1659  HA  LYS A 106      13.844   2.092  -1.820  1.00  0.00           H  
ATOM   1660  HB2 LYS A 106      15.828   2.082  -3.436  1.00  0.00           H  
ATOM   1661  HB3 LYS A 106      15.176   3.728  -3.255  1.00  0.00           H  
ATOM   1662  HG2 LYS A 106      17.798   2.777  -1.685  1.00  0.00           H  
ATOM   1663  HG3 LYS A 106      17.831   3.250  -3.325  1.00  0.00           H  
ATOM   1664  HD2 LYS A 106      18.049   5.390  -2.803  1.00  0.00           H  
ATOM   1665  HD3 LYS A 106      16.350   5.536  -2.503  1.00  0.00           H  
ATOM   1666  HE2 LYS A 106      17.492   6.490  -0.557  1.00  0.00           H  
ATOM   1667  HE3 LYS A 106      17.115   4.923   0.088  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 106      19.409   4.192  -0.261  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 106      19.711   5.622  -1.081  1.00  0.00           H  
ATOM   1670  N   ASP A 107      16.321   1.340   0.228  1.00  0.00           N  
ATOM   1671  CA  ASP A 107      16.899   0.328   1.177  1.00  0.00           C  
ATOM   1672  C   ASP A 107      16.319   0.553   2.662  1.00  0.00           C  
ATOM   1673  O   ASP A 107      15.560   1.499   2.906  1.00  0.00           O  
ATOM   1674  CB  ASP A 107      18.433   0.381   1.016  1.00  0.00           C  
ATOM   1675  CG  ASP A 107      19.244   1.517   1.651  1.00  0.00           C  
ATOM   1676  OD1 ASP A 107      19.445   2.569   1.108  1.00  0.00           O  
ATOM   1677  OD2 ASP A 107      19.566   1.260   2.958  1.00  0.00           O  
ATOM   1678  H   ASP A 107      16.595   2.338   0.264  1.00  0.00           H  
ATOM   1679  HA  ASP A 107      16.625  -0.693   0.873  1.00  0.00           H  
ATOM   1680  HB2 ASP A 107      18.827  -0.568   1.404  1.00  0.00           H  
ATOM   1681  HB3 ASP A 107      18.662   0.313  -0.082  1.00  0.00           H  
ATOM   1682  HD2 ASP A 107      19.903   2.103   3.380  1.00  0.00           H  
ATOM   1683  N   THR A 108      16.686  -0.302   3.631  1.00  0.00           N  
ATOM   1684  CA  THR A 108      16.201  -0.183   5.034  1.00  0.00           C  
ATOM   1685  C   THR A 108      16.834   0.926   5.898  1.00  0.00           C  
ATOM   1686  O   THR A 108      16.269   1.269   6.913  1.00  0.00           O  
ATOM   1687  CB  THR A 108      16.369  -1.618   5.632  1.00  0.00           C  
ATOM   1688  OG1 THR A 108      15.662  -2.590   4.859  1.00  0.00           O  
ATOM   1689  CG2 THR A 108      15.877  -1.856   7.101  1.00  0.00           C  
ATOM   1690  H   THR A 108      17.310  -1.067   3.381  1.00  0.00           H  
ATOM   1691  HA  THR A 108      15.165   0.093   5.020  1.00  0.00           H  
ATOM   1692  HB  THR A 108      17.470  -1.872   5.588  1.00  0.00           H  
ATOM   1693  HG1 THR A 108      15.747  -3.452   5.324  1.00  0.00           H  
ATOM   1694 HG21 THR A 108      16.300  -1.185   7.869  1.00  0.00           H  
ATOM   1695 HG22 THR A 108      14.821  -1.809   7.081  1.00  0.00           H  
ATOM   1696 HG23 THR A 108      16.137  -2.846   7.490  1.00  0.00           H  
ATOM   1697  N   THR A 109      18.017   1.488   5.563  1.00  0.00           N  
ATOM   1698  CA  THR A 109      18.736   2.595   6.301  1.00  0.00           C  
ATOM   1699  C   THR A 109      17.833   3.755   6.812  1.00  0.00           C  
ATOM   1700  O   THR A 109      17.830   4.082   7.998  1.00  0.00           O  
ATOM   1701  CB  THR A 109      19.979   3.161   5.531  1.00  0.00           C  
ATOM   1702  OG1 THR A 109      19.726   3.555   4.183  1.00  0.00           O  
ATOM   1703  CG2 THR A 109      21.110   2.173   5.509  1.00  0.00           C  
ATOM   1704  H   THR A 109      18.323   1.143   4.650  1.00  0.00           H  
ATOM   1705  HA  THR A 109      19.188   2.075   7.189  1.00  0.00           H  
ATOM   1706  HB  THR A 109      20.308   4.034   6.076  1.00  0.00           H  
ATOM   1707  HG1 THR A 109      20.417   4.171   3.919  1.00  0.00           H  
ATOM   1708 HG21 THR A 109      21.390   1.870   6.516  1.00  0.00           H  
ATOM   1709 HG22 THR A 109      20.845   1.276   4.965  1.00  0.00           H  
ATOM   1710 HG23 THR A 109      22.051   2.627   5.158  1.00  0.00           H  
ATOM   1711  N   GLY A 110      17.054   4.398   5.930  1.00  0.00           N  
ATOM   1712  CA  GLY A 110      16.141   5.454   6.310  1.00  0.00           C  
ATOM   1713  C   GLY A 110      14.732   5.005   6.661  1.00  0.00           C  
ATOM   1714  O   GLY A 110      14.312   5.023   7.785  1.00  0.00           O  
ATOM   1715  H   GLY A 110      17.082   4.051   4.974  1.00  0.00           H  
ATOM   1716  HA2 GLY A 110      16.512   6.060   7.172  1.00  0.00           H  
ATOM   1717  HA3 GLY A 110      16.058   6.254   5.557  1.00  0.00           H  
ATOM   1718  N   THR A 111      13.936   4.605   5.652  1.00  0.00           N  
ATOM   1719  CA  THR A 111      12.603   3.980   5.837  1.00  0.00           C  
ATOM   1720  C   THR A 111      12.182   3.321   4.496  1.00  0.00           C  
ATOM   1721  O   THR A 111      12.100   4.065   3.502  1.00  0.00           O  
ATOM   1722  CB  THR A 111      11.493   4.920   6.344  1.00  0.00           C  
ATOM   1723  OG1 THR A 111      11.939   5.611   7.477  1.00  0.00           O  
ATOM   1724  CG2 THR A 111      10.218   4.194   6.845  1.00  0.00           C  
ATOM   1725  H   THR A 111      14.391   4.667   4.650  1.00  0.00           H  
ATOM   1726  HA  THR A 111      12.763   3.201   6.570  1.00  0.00           H  
ATOM   1727  HB  THR A 111      11.189   5.650   5.598  1.00  0.00           H  
ATOM   1728  HG1 THR A 111      12.860   5.355   7.633  1.00  0.00           H  
ATOM   1729 HG21 THR A 111      10.480   3.516   7.655  1.00  0.00           H  
ATOM   1730 HG22 THR A 111       9.438   4.886   7.154  1.00  0.00           H  
ATOM   1731 HG23 THR A 111       9.748   3.575   6.091  1.00  0.00           H  
ATOM   1732  N   ASN A 112      12.104   1.993   4.416  1.00  0.00           N  
ATOM   1733  CA  ASN A 112      11.818   1.302   3.150  1.00  0.00           C  
ATOM   1734  C   ASN A 112      10.396   1.533   2.593  1.00  0.00           C  
ATOM   1735  O   ASN A 112       9.420   1.149   3.211  1.00  0.00           O  
ATOM   1736  CB  ASN A 112      12.182  -0.183   3.377  1.00  0.00           C  
ATOM   1737  CG  ASN A 112      11.993  -1.059   2.117  1.00  0.00           C  
ATOM   1738  OD1 ASN A 112      11.124  -1.915   2.033  1.00  0.00           O  
ATOM   1739  ND2 ASN A 112      12.716  -0.815   1.071  1.00  0.00           N  
ATOM   1740  H   ASN A 112      12.129   1.508   5.317  1.00  0.00           H  
ATOM   1741  HA  ASN A 112      12.572   1.639   2.402  1.00  0.00           H  
ATOM   1742  HB2 ASN A 112      13.236  -0.302   3.656  1.00  0.00           H  
ATOM   1743  HB3 ASN A 112      11.568  -0.594   4.219  1.00  0.00           H  
ATOM   1744 HD21 ASN A 112      13.114   0.084   0.989  1.00  0.00           H  
ATOM   1745 HD22 ASN A 112      12.603  -1.341   0.245  1.00  0.00           H  
ATOM   1746  N   LEU A 113      10.353   2.180   1.411  1.00  0.00           N  
ATOM   1747  CA  LEU A 113       9.063   2.409   0.702  1.00  0.00           C  
ATOM   1748  C   LEU A 113       8.372   1.152   0.145  1.00  0.00           C  
ATOM   1749  O   LEU A 113       7.153   1.187   0.142  1.00  0.00           O  
ATOM   1750  CB  LEU A 113       9.149   3.620  -0.255  1.00  0.00           C  
ATOM   1751  CG  LEU A 113       7.855   4.117  -0.936  1.00  0.00           C  
ATOM   1752  CD1 LEU A 113       6.700   4.548  -0.015  1.00  0.00           C  
ATOM   1753  CD2 LEU A 113       8.105   5.197  -1.991  1.00  0.00           C  
ATOM   1754  H   LEU A 113      11.318   2.423   1.130  1.00  0.00           H  
ATOM   1755  HA  LEU A 113       8.390   2.785   1.513  1.00  0.00           H  
ATOM   1756  HB2 LEU A 113       9.646   4.481   0.247  1.00  0.00           H  
ATOM   1757  HB3 LEU A 113       9.868   3.390  -1.010  1.00  0.00           H  
ATOM   1758  HG  LEU A 113       7.461   3.239  -1.522  1.00  0.00           H  
ATOM   1759 HD11 LEU A 113       7.008   5.330   0.681  1.00  0.00           H  
ATOM   1760 HD12 LEU A 113       5.806   4.933  -0.570  1.00  0.00           H  
ATOM   1761 HD13 LEU A 113       6.365   3.696   0.599  1.00  0.00           H  
ATOM   1762 HD21 LEU A 113       8.919   4.998  -2.727  1.00  0.00           H  
ATOM   1763 HD22 LEU A 113       7.200   5.397  -2.508  1.00  0.00           H  
ATOM   1764 HD23 LEU A 113       8.424   6.158  -1.529  1.00  0.00           H  
ATOM   1765  N   PHE A 114       9.081   0.083  -0.238  1.00  0.00           N  
ATOM   1766  CA  PHE A 114       8.477  -1.240  -0.654  1.00  0.00           C  
ATOM   1767  C   PHE A 114       7.540  -1.844   0.415  1.00  0.00           C  
ATOM   1768  O   PHE A 114       6.344  -2.050   0.198  1.00  0.00           O  
ATOM   1769  CB  PHE A 114       9.636  -2.243  -0.975  1.00  0.00           C  
ATOM   1770  CG  PHE A 114       9.355  -3.544  -1.732  1.00  0.00           C  
ATOM   1771  CD1 PHE A 114       8.086  -3.894  -2.221  1.00  0.00           C  
ATOM   1772  CD2 PHE A 114      10.449  -4.349  -1.967  1.00  0.00           C  
ATOM   1773  CE1 PHE A 114       7.893  -5.165  -2.784  1.00  0.00           C  
ATOM   1774  CE2 PHE A 114      10.247  -5.590  -2.568  1.00  0.00           C  
ATOM   1775  CZ  PHE A 114       9.003  -6.014  -2.950  1.00  0.00           C  
ATOM   1776  H   PHE A 114      10.081   0.285  -0.170  1.00  0.00           H  
ATOM   1777  HA  PHE A 114       7.868  -1.048  -1.541  1.00  0.00           H  
ATOM   1778  HB2 PHE A 114      10.491  -1.711  -1.403  1.00  0.00           H  
ATOM   1779  HB3 PHE A 114      10.103  -2.572  -0.059  1.00  0.00           H  
ATOM   1780  HD1 PHE A 114       7.256  -3.256  -2.111  1.00  0.00           H  
ATOM   1781  HD2 PHE A 114      11.481  -4.097  -1.702  1.00  0.00           H  
ATOM   1782  HE1 PHE A 114       6.963  -5.515  -3.188  1.00  0.00           H  
ATOM   1783  HE2 PHE A 114      11.069  -6.269  -2.656  1.00  0.00           H  
ATOM   1784  HZ  PHE A 114       8.918  -7.002  -3.409  1.00  0.00           H  
ATOM   1785  N   LEU A 115       8.157  -2.124   1.607  1.00  0.00           N  
ATOM   1786  CA  LEU A 115       7.443  -2.673   2.810  1.00  0.00           C  
ATOM   1787  C   LEU A 115       6.151  -1.845   3.133  1.00  0.00           C  
ATOM   1788  O   LEU A 115       5.064  -2.413   3.171  1.00  0.00           O  
ATOM   1789  CB  LEU A 115       8.437  -2.602   3.948  1.00  0.00           C  
ATOM   1790  CG  LEU A 115       9.313  -3.878   4.031  1.00  0.00           C  
ATOM   1791  CD1 LEU A 115      10.492  -3.684   5.003  1.00  0.00           C  
ATOM   1792  CD2 LEU A 115       8.500  -5.054   4.582  1.00  0.00           C  
ATOM   1793  H   LEU A 115       9.166  -1.892   1.548  1.00  0.00           H  
ATOM   1794  HA  LEU A 115       7.110  -3.695   2.589  1.00  0.00           H  
ATOM   1795  HB2 LEU A 115       9.085  -1.687   3.962  1.00  0.00           H  
ATOM   1796  HB3 LEU A 115       7.855  -2.552   4.909  1.00  0.00           H  
ATOM   1797  HG  LEU A 115       9.760  -4.053   3.036  1.00  0.00           H  
ATOM   1798 HD11 LEU A 115      10.157  -3.375   6.014  1.00  0.00           H  
ATOM   1799 HD12 LEU A 115      11.089  -4.594   5.115  1.00  0.00           H  
ATOM   1800 HD13 LEU A 115      11.193  -2.912   4.663  1.00  0.00           H  
ATOM   1801 HD21 LEU A 115       7.491  -5.150   4.063  1.00  0.00           H  
ATOM   1802 HD22 LEU A 115       9.013  -5.992   4.402  1.00  0.00           H  
ATOM   1803 HD23 LEU A 115       8.275  -4.987   5.645  1.00  0.00           H  
ATOM   1804  N   VAL A 116       6.268  -0.523   3.345  1.00  0.00           N  
ATOM   1805  CA  VAL A 116       5.170   0.414   3.620  1.00  0.00           C  
ATOM   1806  C   VAL A 116       4.131   0.498   2.452  1.00  0.00           C  
ATOM   1807  O   VAL A 116       2.955   0.336   2.814  1.00  0.00           O  
ATOM   1808  CB  VAL A 116       5.711   1.778   4.193  1.00  0.00           C  
ATOM   1809  CG1 VAL A 116       4.621   2.869   4.396  1.00  0.00           C  
ATOM   1810  CG2 VAL A 116       6.538   1.600   5.490  1.00  0.00           C  
ATOM   1811  H   VAL A 116       7.230  -0.231   3.299  1.00  0.00           H  
ATOM   1812  HA  VAL A 116       4.642  -0.088   4.439  1.00  0.00           H  
ATOM   1813  HB  VAL A 116       6.422   2.333   3.508  1.00  0.00           H  
ATOM   1814 HG11 VAL A 116       3.819   2.509   5.042  1.00  0.00           H  
ATOM   1815 HG12 VAL A 116       4.945   3.855   4.808  1.00  0.00           H  
ATOM   1816 HG13 VAL A 116       4.211   3.049   3.398  1.00  0.00           H  
ATOM   1817 HG21 VAL A 116       6.072   0.910   6.213  1.00  0.00           H  
ATOM   1818 HG22 VAL A 116       7.526   1.150   5.314  1.00  0.00           H  
ATOM   1819 HG23 VAL A 116       6.682   2.505   6.068  1.00  0.00           H  
ATOM   1820  N   ALA A 117       4.507   0.640   1.174  1.00  0.00           N  
ATOM   1821  CA  ALA A 117       3.551   0.616   0.025  1.00  0.00           C  
ATOM   1822  C   ALA A 117       2.828  -0.750  -0.054  1.00  0.00           C  
ATOM   1823  O   ALA A 117       1.601  -0.705  -0.277  1.00  0.00           O  
ATOM   1824  CB  ALA A 117       4.330   0.884  -1.280  1.00  0.00           C  
ATOM   1825  H   ALA A 117       5.502   0.779   1.064  1.00  0.00           H  
ATOM   1826  HA  ALA A 117       2.718   1.394   0.193  1.00  0.00           H  
ATOM   1827  HB1 ALA A 117       5.180   0.215  -1.440  1.00  0.00           H  
ATOM   1828  HB2 ALA A 117       3.664   0.760  -2.176  1.00  0.00           H  
ATOM   1829  HB3 ALA A 117       4.680   1.985  -1.283  1.00  0.00           H  
ATOM   1830  N   ALA A 118       3.459  -1.961   0.000  1.00  0.00           N  
ATOM   1831  CA  ALA A 118       2.752  -3.252  -0.020  1.00  0.00           C  
ATOM   1832  C   ALA A 118       1.774  -3.414   1.230  1.00  0.00           C  
ATOM   1833  O   ALA A 118       0.619  -3.872   0.985  1.00  0.00           O  
ATOM   1834  CB  ALA A 118       3.831  -4.354  -0.098  1.00  0.00           C  
ATOM   1835  H   ALA A 118       4.490  -1.918   0.152  1.00  0.00           H  
ATOM   1836  HA  ALA A 118       2.158  -3.321  -0.968  1.00  0.00           H  
ATOM   1837  HB1 ALA A 118       4.616  -4.116  -0.859  1.00  0.00           H  
ATOM   1838  HB2 ALA A 118       4.342  -4.569   0.885  1.00  0.00           H  
ATOM   1839  HB3 ALA A 118       3.355  -5.338  -0.364  1.00  0.00           H  
ATOM   1840  N   HIS A 119       2.086  -2.962   2.443  1.00  0.00           N  
ATOM   1841  CA  HIS A 119       1.194  -3.036   3.644  1.00  0.00           C  
ATOM   1842  C   HIS A 119       0.008  -1.984   3.614  1.00  0.00           C  
ATOM   1843  O   HIS A 119      -1.155  -2.368   3.804  1.00  0.00           O  
ATOM   1844  CB  HIS A 119       2.230  -2.873   4.798  1.00  0.00           C  
ATOM   1845  CG  HIS A 119       1.686  -2.792   6.217  1.00  0.00           C  
ATOM   1846  ND1 HIS A 119       1.372  -3.870   7.058  1.00  0.00           N  
ATOM   1847  CD2 HIS A 119       1.379  -1.561   6.841  1.00  0.00           C  
ATOM   1848  CE1 HIS A 119       1.003  -3.162   8.174  1.00  0.00           C  
ATOM   1849  NE2 HIS A 119       0.994  -1.772   8.150  1.00  0.00           N  
ATOM   1850  H   HIS A 119       3.055  -2.588   2.539  1.00  0.00           H  
ATOM   1851  HA  HIS A 119       0.660  -4.001   3.638  1.00  0.00           H  
ATOM   1852  HB2 HIS A 119       2.966  -3.731   4.835  1.00  0.00           H  
ATOM   1853  HB3 HIS A 119       2.923  -1.989   4.609  1.00  0.00           H  
ATOM   1854  HD1 HIS A 119       1.801  -4.815   7.019  1.00  0.00           H  
ATOM   1855  HD2 HIS A 119       1.529  -0.589   6.397  1.00  0.00           H  
ATOM   1856  HE1 HIS A 119       0.610  -3.642   9.078  1.00  0.00           H  
ATOM   1857  N   GLU A 120       0.297  -0.689   3.342  1.00  0.00           N  
ATOM   1858  CA  GLU A 120      -0.798   0.325   3.200  1.00  0.00           C  
ATOM   1859  C   GLU A 120      -1.678   0.121   1.932  1.00  0.00           C  
ATOM   1860  O   GLU A 120      -2.878   0.301   2.074  1.00  0.00           O  
ATOM   1861  CB  GLU A 120      -0.174   1.742   3.345  1.00  0.00           C  
ATOM   1862  CG  GLU A 120       0.480   2.153   4.702  1.00  0.00           C  
ATOM   1863  CD  GLU A 120      -0.331   1.895   5.987  1.00  0.00           C  
ATOM   1864  OE1 GLU A 120      -0.595   0.808   6.448  1.00  0.00           O  
ATOM   1865  OE2 GLU A 120      -0.637   3.006   6.679  1.00  0.00           O  
ATOM   1866  H   GLU A 120       1.319  -0.474   3.194  1.00  0.00           H  
ATOM   1867  HA  GLU A 120      -1.468   0.178   4.064  1.00  0.00           H  
ATOM   1868  HB2 GLU A 120       0.553   1.930   2.543  1.00  0.00           H  
ATOM   1869  HB3 GLU A 120      -0.915   2.517   3.091  1.00  0.00           H  
ATOM   1870  HG2 GLU A 120       1.389   1.572   4.772  1.00  0.00           H  
ATOM   1871  HG3 GLU A 120       0.827   3.184   4.629  1.00  0.00           H  
ATOM   1872  HE2 GLU A 120      -1.015   2.715   7.519  1.00  0.00           H  
ATOM   1873  N   ILE A 121      -1.115  -0.211   0.736  1.00  0.00           N  
ATOM   1874  CA  ILE A 121      -1.977  -0.619  -0.413  1.00  0.00           C  
ATOM   1875  C   ILE A 121      -2.798  -1.954   0.000  1.00  0.00           C  
ATOM   1876  O   ILE A 121      -3.953  -2.062  -0.358  1.00  0.00           O  
ATOM   1877  CB  ILE A 121      -1.205  -0.718  -1.779  1.00  0.00           C  
ATOM   1878  CG1 ILE A 121      -0.478   0.638  -2.189  1.00  0.00           C  
ATOM   1879  CG2 ILE A 121      -2.206  -1.084  -2.895  1.00  0.00           C  
ATOM   1880  CD1 ILE A 121      -1.313   1.863  -2.429  1.00  0.00           C  
ATOM   1881  H   ILE A 121      -0.096  -0.338   0.674  1.00  0.00           H  
ATOM   1882  HA  ILE A 121      -2.649   0.261  -0.511  1.00  0.00           H  
ATOM   1883  HB  ILE A 121      -0.503  -1.599  -1.769  1.00  0.00           H  
ATOM   1884 HG12 ILE A 121       0.255   0.916  -1.395  1.00  0.00           H  
ATOM   1885 HG13 ILE A 121       0.157   0.550  -3.073  1.00  0.00           H  
ATOM   1886 HG21 ILE A 121      -2.778  -2.050  -2.789  1.00  0.00           H  
ATOM   1887 HG22 ILE A 121      -3.012  -0.330  -3.037  1.00  0.00           H  
ATOM   1888 HG23 ILE A 121      -1.649  -1.165  -3.842  1.00  0.00           H  
ATOM   1889 HD11 ILE A 121      -1.969   2.118  -1.550  1.00  0.00           H  
ATOM   1890 HD12 ILE A 121      -0.711   2.765  -2.667  1.00  0.00           H  
ATOM   1891 HD13 ILE A 121      -2.003   1.717  -3.259  1.00  0.00           H  
ATOM   1892  N   GLY A 122      -2.177  -2.868   0.791  1.00  0.00           N  
ATOM   1893  CA  GLY A 122      -2.870  -4.037   1.341  1.00  0.00           C  
ATOM   1894  C   GLY A 122      -4.140  -3.667   2.215  1.00  0.00           C  
ATOM   1895  O   GLY A 122      -5.218  -4.258   2.055  1.00  0.00           O  
ATOM   1896  H   GLY A 122      -1.190  -2.697   0.994  1.00  0.00           H  
ATOM   1897  HA2 GLY A 122      -3.161  -4.692   0.505  1.00  0.00           H  
ATOM   1898  HA3 GLY A 122      -2.135  -4.556   1.999  1.00  0.00           H  
ATOM   1899  N   HIS A 123      -3.977  -2.666   3.098  1.00  0.00           N  
ATOM   1900  CA  HIS A 123      -5.069  -2.016   3.849  1.00  0.00           C  
ATOM   1901  C   HIS A 123      -6.046  -1.413   2.819  1.00  0.00           C  
ATOM   1902  O   HIS A 123      -7.242  -1.676   3.008  1.00  0.00           O  
ATOM   1903  CB  HIS A 123      -4.621  -0.997   4.895  1.00  0.00           C  
ATOM   1904  CG  HIS A 123      -4.172  -1.498   6.290  1.00  0.00           C  
ATOM   1905  ND1 HIS A 123      -5.030  -2.005   7.251  1.00  0.00           N  
ATOM   1906  CD2 HIS A 123      -2.825  -1.663   6.729  1.00  0.00           C  
ATOM   1907  CE1 HIS A 123      -4.106  -2.460   8.137  1.00  0.00           C  
ATOM   1908  NE2 HIS A 123      -2.766  -2.257   7.997  1.00  0.00           N  
ATOM   1909  H   HIS A 123      -2.978  -2.315   3.068  1.00  0.00           H  
ATOM   1910  HA  HIS A 123      -5.581  -2.832   4.418  1.00  0.00           H  
ATOM   1911  HB2 HIS A 123      -3.772  -0.435   4.495  1.00  0.00           H  
ATOM   1912  HB3 HIS A 123      -5.443  -0.271   5.091  1.00  0.00           H  
ATOM   1913  HD1 HIS A 123      -6.037  -2.216   7.284  1.00  0.00           H  
ATOM   1914  HD2 HIS A 123      -1.988  -1.301   6.230  1.00  0.00           H  
ATOM   1915  HE1 HIS A 123      -4.378  -3.023   9.024  1.00  0.00           H  
ATOM   1916  N   SER A 124      -5.654  -0.730   1.719  1.00  0.00           N  
ATOM   1917  CA  SER A 124      -6.628  -0.275   0.717  1.00  0.00           C  
ATOM   1918  C   SER A 124      -7.360  -1.356  -0.088  1.00  0.00           C  
ATOM   1919  O   SER A 124      -8.473  -1.112  -0.596  1.00  0.00           O  
ATOM   1920  CB  SER A 124      -5.948   0.790  -0.164  1.00  0.00           C  
ATOM   1921  OG  SER A 124      -5.860   2.067   0.462  1.00  0.00           O  
ATOM   1922  H   SER A 124      -4.659  -0.520   1.618  1.00  0.00           H  
ATOM   1923  HA  SER A 124      -7.463   0.241   1.217  1.00  0.00           H  
ATOM   1924  HB2 SER A 124      -4.897   0.545  -0.377  1.00  0.00           H  
ATOM   1925  HB3 SER A 124      -6.496   0.843  -1.142  1.00  0.00           H  
ATOM   1926  HG  SER A 124      -6.768   2.204   0.822  1.00  0.00           H  
ATOM   1927  N   LEU A 125      -6.794  -2.570  -0.206  1.00  0.00           N  
ATOM   1928  CA  LEU A 125      -7.421  -3.686  -0.992  1.00  0.00           C  
ATOM   1929  C   LEU A 125      -8.286  -4.760  -0.210  1.00  0.00           C  
ATOM   1930  O   LEU A 125      -8.826  -5.657  -0.869  1.00  0.00           O  
ATOM   1931  CB  LEU A 125      -6.280  -4.251  -1.877  1.00  0.00           C  
ATOM   1932  CG  LEU A 125      -6.601  -4.051  -3.396  1.00  0.00           C  
ATOM   1933  CD1 LEU A 125      -5.523  -3.149  -3.973  1.00  0.00           C  
ATOM   1934  CD2 LEU A 125      -6.970  -5.351  -4.104  1.00  0.00           C  
ATOM   1935  H   LEU A 125      -5.889  -2.699   0.261  1.00  0.00           H  
ATOM   1936  HA  LEU A 125      -8.213  -3.252  -1.624  1.00  0.00           H  
ATOM   1937  HB2 LEU A 125      -5.252  -3.882  -1.587  1.00  0.00           H  
ATOM   1938  HB3 LEU A 125      -6.061  -5.332  -1.649  1.00  0.00           H  
ATOM   1939  HG  LEU A 125      -7.508  -3.436  -3.524  1.00  0.00           H  
ATOM   1940 HD11 LEU A 125      -4.539  -3.335  -3.564  1.00  0.00           H  
ATOM   1941 HD12 LEU A 125      -5.548  -3.305  -5.092  1.00  0.00           H  
ATOM   1942 HD13 LEU A 125      -5.780  -2.077  -3.736  1.00  0.00           H  
ATOM   1943 HD21 LEU A 125      -7.793  -5.905  -3.613  1.00  0.00           H  
ATOM   1944 HD22 LEU A 125      -7.169  -5.200  -5.119  1.00  0.00           H  
ATOM   1945 HD23 LEU A 125      -6.127  -6.014  -4.079  1.00  0.00           H  
ATOM   1946  N   GLY A 126      -8.382  -4.700   1.156  1.00  0.00           N  
ATOM   1947  CA  GLY A 126      -9.213  -5.676   1.946  1.00  0.00           C  
ATOM   1948  C   GLY A 126      -8.672  -6.340   3.234  1.00  0.00           C  
ATOM   1949  O   GLY A 126      -9.423  -6.591   4.177  1.00  0.00           O  
ATOM   1950  H   GLY A 126      -7.909  -3.865   1.636  1.00  0.00           H  
ATOM   1951  HA2 GLY A 126     -10.186  -5.229   2.164  1.00  0.00           H  
ATOM   1952  HA3 GLY A 126      -9.462  -6.529   1.296  1.00  0.00           H  
ATOM   1953  N   LEU A 127      -7.367  -6.656   3.291  1.00  0.00           N  
ATOM   1954  CA  LEU A 127      -6.751  -7.271   4.477  1.00  0.00           C  
ATOM   1955  C   LEU A 127      -6.421  -6.277   5.623  1.00  0.00           C  
ATOM   1956  O   LEU A 127      -5.941  -5.168   5.354  1.00  0.00           O  
ATOM   1957  CB  LEU A 127      -5.495  -8.109   4.062  1.00  0.00           C  
ATOM   1958  CG  LEU A 127      -5.699  -9.318   3.136  1.00  0.00           C  
ATOM   1959  CD1 LEU A 127      -4.350  -9.814   2.621  1.00  0.00           C  
ATOM   1960  CD2 LEU A 127      -6.433 -10.456   3.855  1.00  0.00           C  
ATOM   1961  H   LEU A 127      -6.813  -6.406   2.474  1.00  0.00           H  
ATOM   1962  HA  LEU A 127      -7.437  -8.018   4.881  1.00  0.00           H  
ATOM   1963  HB2 LEU A 127      -4.788  -7.425   3.603  1.00  0.00           H  
ATOM   1964  HB3 LEU A 127      -4.997  -8.428   4.978  1.00  0.00           H  
ATOM   1965  HG  LEU A 127      -6.277  -8.957   2.273  1.00  0.00           H  
ATOM   1966 HD11 LEU A 127      -3.724  -9.034   2.090  1.00  0.00           H  
ATOM   1967 HD12 LEU A 127      -3.792 -10.208   3.459  1.00  0.00           H  
ATOM   1968 HD13 LEU A 127      -4.473 -10.623   1.911  1.00  0.00           H  
ATOM   1969 HD21 LEU A 127      -5.975 -10.653   4.841  1.00  0.00           H  
ATOM   1970 HD22 LEU A 127      -7.500 -10.253   4.069  1.00  0.00           H  
ATOM   1971 HD23 LEU A 127      -6.368 -11.347   3.192  1.00  0.00           H  
ATOM   1972  N   PHE A 128      -6.749  -6.592   6.883  1.00  0.00           N  
ATOM   1973  CA  PHE A 128      -6.507  -5.676   8.050  1.00  0.00           C  
ATOM   1974  C   PHE A 128      -5.165  -6.040   8.767  1.00  0.00           C  
ATOM   1975  O   PHE A 128      -4.164  -5.624   8.227  1.00  0.00           O  
ATOM   1976  CB  PHE A 128      -7.874  -5.704   8.846  1.00  0.00           C  
ATOM   1977  CG  PHE A 128      -7.955  -4.975  10.202  1.00  0.00           C  
ATOM   1978  CD1 PHE A 128      -7.601  -3.615  10.230  1.00  0.00           C  
ATOM   1979  CD2 PHE A 128      -8.498  -5.615  11.319  1.00  0.00           C  
ATOM   1980  CE1 PHE A 128      -7.802  -2.920  11.427  1.00  0.00           C  
ATOM   1981  CE2 PHE A 128      -8.689  -4.911  12.500  1.00  0.00           C  
ATOM   1982  CZ  PHE A 128      -8.331  -3.576  12.568  1.00  0.00           C  
ATOM   1983  H   PHE A 128      -7.154  -7.551   6.995  1.00  0.00           H  
ATOM   1984  HA  PHE A 128      -6.410  -4.633   7.742  1.00  0.00           H  
ATOM   1985  HB2 PHE A 128      -8.723  -5.339   8.210  1.00  0.00           H  
ATOM   1986  HB3 PHE A 128      -8.148  -6.764   9.020  1.00  0.00           H  
ATOM   1987  HD1 PHE A 128      -7.190  -3.075   9.357  1.00  0.00           H  
ATOM   1988  HD2 PHE A 128      -8.817  -6.634  11.218  1.00  0.00           H  
ATOM   1989  HE1 PHE A 128      -7.455  -1.866  11.481  1.00  0.00           H  
ATOM   1990  HE2 PHE A 128      -9.061  -5.412  13.403  1.00  0.00           H  
ATOM   1991  HZ  PHE A 128      -8.518  -3.025  13.472  1.00  0.00           H  
ATOM   1992  N   HIS A 129      -5.180  -6.731   9.940  1.00  0.00           N  
ATOM   1993  CA  HIS A 129      -3.957  -7.042  10.741  1.00  0.00           C  
ATOM   1994  C   HIS A 129      -3.747  -8.525  11.087  1.00  0.00           C  
ATOM   1995  O   HIS A 129      -4.550  -9.117  11.800  1.00  0.00           O  
ATOM   1996  CB  HIS A 129      -3.915  -6.161  12.010  1.00  0.00           C  
ATOM   1997  CG  HIS A 129      -3.579  -4.673  11.760  1.00  0.00           C  
ATOM   1998  ND1 HIS A 129      -4.334  -3.586  12.256  1.00  0.00           N  
ATOM   1999  CD2 HIS A 129      -2.425  -4.205  11.166  1.00  0.00           C  
ATOM   2000  CE1 HIS A 129      -3.510  -2.532  11.861  1.00  0.00           C  
ATOM   2001  NE2 HIS A 129      -2.355  -2.822  11.199  1.00  0.00           N  
ATOM   2002  H   HIS A 129      -6.103  -7.011  10.227  1.00  0.00           H  
ATOM   2003  HA  HIS A 129      -3.079  -6.702  10.146  1.00  0.00           H  
ATOM   2004  HB2 HIS A 129      -4.882  -6.263  12.565  1.00  0.00           H  
ATOM   2005  HB3 HIS A 129      -3.186  -6.602  12.707  1.00  0.00           H  
ATOM   2006  HD1 HIS A 129      -5.234  -3.481  12.759  1.00  0.00           H  
ATOM   2007  HD2 HIS A 129      -1.692  -4.831  10.662  1.00  0.00           H  
ATOM   2008  HE1 HIS A 129      -3.707  -1.516  12.153  1.00  0.00           H  
ATOM   2009  N   SER A 130      -2.625  -9.083  10.579  1.00  0.00           N  
ATOM   2010  CA  SER A 130      -2.223 -10.455  10.801  1.00  0.00           C  
ATOM   2011  C   SER A 130      -1.228 -10.558  11.972  1.00  0.00           C  
ATOM   2012  O   SER A 130      -0.099  -9.995  11.859  1.00  0.00           O  
ATOM   2013  CB  SER A 130      -1.599 -10.983   9.466  1.00  0.00           C  
ATOM   2014  OG  SER A 130      -1.455 -12.408   9.510  1.00  0.00           O  
ATOM   2015  H   SER A 130      -2.018  -8.448  10.012  1.00  0.00           H  
ATOM   2016  HA  SER A 130      -3.125 -11.064  11.028  1.00  0.00           H  
ATOM   2017  HB2 SER A 130      -2.274 -10.673   8.641  1.00  0.00           H  
ATOM   2018  HB3 SER A 130      -0.593 -10.556   9.248  1.00  0.00           H  
ATOM   2019  HG  SER A 130      -1.162 -12.701   8.636  1.00  0.00           H  
ATOM   2020  N   ALA A 131      -1.595 -11.317  13.061  1.00  0.00           N  
ATOM   2021  CA  ALA A 131      -0.647 -11.486  14.211  1.00  0.00           C  
ATOM   2022  C   ALA A 131       0.397 -12.640  13.942  1.00  0.00           C  
ATOM   2023  O   ALA A 131       0.282 -13.761  14.460  1.00  0.00           O  
ATOM   2024  CB  ALA A 131      -1.507 -11.721  15.459  1.00  0.00           C  
ATOM   2025  H   ALA A 131      -2.547 -11.710  13.070  1.00  0.00           H  
ATOM   2026  HA  ALA A 131      -0.113 -10.525  14.361  1.00  0.00           H  
ATOM   2027  HB1 ALA A 131      -2.297 -10.931  15.533  1.00  0.00           H  
ATOM   2028  HB2 ALA A 131      -2.082 -12.653  15.434  1.00  0.00           H  
ATOM   2029  HB3 ALA A 131      -0.938 -11.708  16.420  1.00  0.00           H  
ATOM   2030  N   ASN A 132       1.444 -12.317  13.154  1.00  0.00           N  
ATOM   2031  CA  ASN A 132       2.486 -13.273  12.731  1.00  0.00           C  
ATOM   2032  C   ASN A 132       3.958 -12.719  12.721  1.00  0.00           C  
ATOM   2033  O   ASN A 132       4.820 -13.369  13.270  1.00  0.00           O  
ATOM   2034  CB  ASN A 132       2.046 -13.846  11.337  1.00  0.00           C  
ATOM   2035  CG  ASN A 132       2.740 -15.066  10.773  1.00  0.00           C  
ATOM   2036  OD1 ASN A 132       3.461 -15.048   9.814  1.00  0.00           O  
ATOM   2037  ND2 ASN A 132       2.536 -16.192  11.407  1.00  0.00           N  
ATOM   2038  H   ASN A 132       1.350 -11.339  12.833  1.00  0.00           H  
ATOM   2039  HA  ASN A 132       2.514 -14.127  13.433  1.00  0.00           H  
ATOM   2040  HB2 ASN A 132       0.958 -14.053  11.302  1.00  0.00           H  
ATOM   2041  HB3 ASN A 132       2.194 -13.060  10.623  1.00  0.00           H  
ATOM   2042 HD21 ASN A 132       1.719 -16.224  12.063  1.00  0.00           H  
ATOM   2043 HD22 ASN A 132       3.021 -16.971  10.939  1.00  0.00           H  
ATOM   2044  N   THR A 133       4.198 -11.530  12.198  1.00  0.00           N  
ATOM   2045  CA  THR A 133       5.546 -10.817  12.117  1.00  0.00           C  
ATOM   2046  C   THR A 133       6.036 -10.937  10.638  1.00  0.00           C  
ATOM   2047  O   THR A 133       6.079  -9.906   9.959  1.00  0.00           O  
ATOM   2048  CB  THR A 133       6.659 -11.197  13.150  1.00  0.00           C  
ATOM   2049  OG1 THR A 133       7.032 -12.592  13.095  1.00  0.00           O  
ATOM   2050  CG2 THR A 133       6.303 -10.843  14.570  1.00  0.00           C  
ATOM   2051  H   THR A 133       3.342 -11.193  11.754  1.00  0.00           H  
ATOM   2052  HA  THR A 133       5.365  -9.766  12.301  1.00  0.00           H  
ATOM   2053  HB  THR A 133       7.546 -10.607  12.942  1.00  0.00           H  
ATOM   2054  HG1 THR A 133       6.148 -13.038  13.263  1.00  0.00           H  
ATOM   2055 HG21 THR A 133       5.376 -11.272  15.002  1.00  0.00           H  
ATOM   2056 HG22 THR A 133       7.163 -11.036  15.249  1.00  0.00           H  
ATOM   2057 HG23 THR A 133       6.109  -9.722  14.650  1.00  0.00           H  
ATOM   2058  N   GLU A 134       6.334 -12.167  10.152  1.00  0.00           N  
ATOM   2059  CA  GLU A 134       6.787 -12.404   8.743  1.00  0.00           C  
ATOM   2060  C   GLU A 134       5.698 -12.231   7.645  1.00  0.00           C  
ATOM   2061  O   GLU A 134       6.010 -11.951   6.499  1.00  0.00           O  
ATOM   2062  CB  GLU A 134       7.660 -13.703   8.641  1.00  0.00           C  
ATOM   2063  CG  GLU A 134       6.925 -15.071   8.841  1.00  0.00           C  
ATOM   2064  CD  GLU A 134       6.899 -15.656  10.251  1.00  0.00           C  
ATOM   2065  OE1 GLU A 134       7.491 -16.696  10.523  1.00  0.00           O  
ATOM   2066  OE2 GLU A 134       6.129 -14.963  11.147  1.00  0.00           O  
ATOM   2067  H   GLU A 134       6.238 -12.986  10.812  1.00  0.00           H  
ATOM   2068  HA  GLU A 134       7.464 -11.538   8.524  1.00  0.00           H  
ATOM   2069  HB2 GLU A 134       8.125 -13.748   7.623  1.00  0.00           H  
ATOM   2070  HB3 GLU A 134       8.491 -13.649   9.391  1.00  0.00           H  
ATOM   2071  HG2 GLU A 134       5.896 -14.997   8.450  1.00  0.00           H  
ATOM   2072  HG3 GLU A 134       7.403 -15.812   8.198  1.00  0.00           H  
ATOM   2073  HE2 GLU A 134       6.198 -15.414  11.996  1.00  0.00           H  
ATOM   2074  N   ALA A 135       4.400 -12.299   7.979  1.00  0.00           N  
ATOM   2075  CA  ALA A 135       3.274 -12.089   6.999  1.00  0.00           C  
ATOM   2076  C   ALA A 135       3.063 -10.661   6.432  1.00  0.00           C  
ATOM   2077  O   ALA A 135       2.041 -10.475   5.756  1.00  0.00           O  
ATOM   2078  CB  ALA A 135       2.014 -12.638   7.673  1.00  0.00           C  
ATOM   2079  H   ALA A 135       4.143 -12.563   8.957  1.00  0.00           H  
ATOM   2080  HA  ALA A 135       3.475 -12.706   6.083  1.00  0.00           H  
ATOM   2081  HB1 ALA A 135       2.034 -13.689   7.992  1.00  0.00           H  
ATOM   2082  HB2 ALA A 135       1.675 -12.092   8.589  1.00  0.00           H  
ATOM   2083  HB3 ALA A 135       1.201 -12.628   6.954  1.00  0.00           H  
ATOM   2084  N   LEU A 136       3.963  -9.652   6.680  1.00  0.00           N  
ATOM   2085  CA  LEU A 136       3.764  -8.254   6.138  1.00  0.00           C  
ATOM   2086  C   LEU A 136       2.657  -7.432   6.846  1.00  0.00           C  
ATOM   2087  O   LEU A 136       2.969  -6.345   7.333  1.00  0.00           O  
ATOM   2088  CB  LEU A 136       3.655  -8.195   4.555  1.00  0.00           C  
ATOM   2089  CG  LEU A 136       3.402  -6.810   3.922  1.00  0.00           C  
ATOM   2090  CD1 LEU A 136       4.545  -5.858   4.155  1.00  0.00           C  
ATOM   2091  CD2 LEU A 136       3.184  -6.971   2.370  1.00  0.00           C  
ATOM   2092  H   LEU A 136       4.792  -9.950   7.248  1.00  0.00           H  
ATOM   2093  HA  LEU A 136       4.708  -7.756   6.437  1.00  0.00           H  
ATOM   2094  HB2 LEU A 136       4.563  -8.622   4.088  1.00  0.00           H  
ATOM   2095  HB3 LEU A 136       2.886  -8.872   4.192  1.00  0.00           H  
ATOM   2096  HG  LEU A 136       2.479  -6.391   4.363  1.00  0.00           H  
ATOM   2097 HD11 LEU A 136       5.558  -6.285   3.955  1.00  0.00           H  
ATOM   2098 HD12 LEU A 136       4.498  -4.927   3.533  1.00  0.00           H  
ATOM   2099 HD13 LEU A 136       4.623  -5.436   5.172  1.00  0.00           H  
ATOM   2100 HD21 LEU A 136       2.372  -7.703   2.104  1.00  0.00           H  
ATOM   2101 HD22 LEU A 136       2.930  -6.014   1.916  1.00  0.00           H  
ATOM   2102 HD23 LEU A 136       4.098  -7.347   1.921  1.00  0.00           H  
ATOM   2103  N   MET A 137       1.375  -7.925   6.933  1.00  0.00           N  
ATOM   2104  CA  MET A 137       0.239  -7.208   7.631  1.00  0.00           C  
ATOM   2105  C   MET A 137       0.320  -7.176   9.212  1.00  0.00           C  
ATOM   2106  O   MET A 137      -0.657  -7.368   9.959  1.00  0.00           O  
ATOM   2107  CB  MET A 137      -1.073  -7.873   7.112  1.00  0.00           C  
ATOM   2108  CG  MET A 137      -1.321  -7.801   5.610  1.00  0.00           C  
ATOM   2109  SD  MET A 137      -0.942  -6.208   4.859  1.00  0.00           S  
ATOM   2110  CE  MET A 137      -2.152  -5.131   5.659  1.00  0.00           C  
ATOM   2111  H   MET A 137       1.326  -8.836   6.483  1.00  0.00           H  
ATOM   2112  HA  MET A 137       0.263  -6.160   7.321  1.00  0.00           H  
ATOM   2113  HB2 MET A 137      -1.161  -8.921   7.415  1.00  0.00           H  
ATOM   2114  HB3 MET A 137      -1.932  -7.374   7.541  1.00  0.00           H  
ATOM   2115  HG2 MET A 137      -0.726  -8.556   5.059  1.00  0.00           H  
ATOM   2116  HG3 MET A 137      -2.358  -8.119   5.440  1.00  0.00           H  
ATOM   2117  HE1 MET A 137      -3.114  -5.667   5.667  1.00  0.00           H  
ATOM   2118  HE2 MET A 137      -1.852  -4.952   6.690  1.00  0.00           H  
ATOM   2119  HE3 MET A 137      -2.269  -4.162   5.115  1.00  0.00           H  
ATOM   2120  N   TYR A 138       1.521  -6.974   9.754  1.00  0.00           N  
ATOM   2121  CA  TYR A 138       1.775  -6.888  11.228  1.00  0.00           C  
ATOM   2122  C   TYR A 138       1.584  -5.419  11.717  1.00  0.00           C  
ATOM   2123  O   TYR A 138       2.113  -4.537  11.014  1.00  0.00           O  
ATOM   2124  CB  TYR A 138       3.214  -7.419  11.510  1.00  0.00           C  
ATOM   2125  CG  TYR A 138       3.566  -7.621  12.998  1.00  0.00           C  
ATOM   2126  CD1 TYR A 138       2.868  -8.598  13.734  1.00  0.00           C  
ATOM   2127  CD2 TYR A 138       4.529  -6.821  13.634  1.00  0.00           C  
ATOM   2128  CE1 TYR A 138       3.122  -8.738  15.089  1.00  0.00           C  
ATOM   2129  CE2 TYR A 138       4.742  -6.945  14.998  1.00  0.00           C  
ATOM   2130  CZ  TYR A 138       4.042  -7.915  15.732  1.00  0.00           C  
ATOM   2131  OH  TYR A 138       4.202  -7.970  17.096  1.00  0.00           O  
ATOM   2132  H   TYR A 138       2.227  -6.842   9.022  1.00  0.00           H  
ATOM   2133  HA  TYR A 138       1.061  -7.578  11.734  1.00  0.00           H  
ATOM   2134  HB2 TYR A 138       3.361  -8.413  11.009  1.00  0.00           H  
ATOM   2135  HB3 TYR A 138       3.921  -6.739  11.039  1.00  0.00           H  
ATOM   2136  HD1 TYR A 138       2.153  -9.268  13.280  1.00  0.00           H  
ATOM   2137  HD2 TYR A 138       5.116  -6.089  13.107  1.00  0.00           H  
ATOM   2138  HE1 TYR A 138       2.613  -9.505  15.692  1.00  0.00           H  
ATOM   2139  HE2 TYR A 138       5.539  -6.379  15.480  1.00  0.00           H  
ATOM   2140  HH  TYR A 138       5.039  -7.538  17.273  1.00  0.00           H  
ATOM   2141  N   PRO A 139       0.917  -5.064  12.856  1.00  0.00           N  
ATOM   2142  CA  PRO A 139       0.734  -3.644  13.308  1.00  0.00           C  
ATOM   2143  C   PRO A 139       1.945  -2.640  13.345  1.00  0.00           C  
ATOM   2144  O   PRO A 139       1.723  -1.421  13.249  1.00  0.00           O  
ATOM   2145  CB  PRO A 139       0.063  -3.830  14.662  1.00  0.00           C  
ATOM   2146  CG  PRO A 139      -0.715  -5.181  14.608  1.00  0.00           C  
ATOM   2147  CD  PRO A 139       0.214  -6.045  13.739  1.00  0.00           C  
ATOM   2148  HA  PRO A 139       0.025  -3.155  12.602  1.00  0.00           H  
ATOM   2149  HB2 PRO A 139       0.862  -3.878  15.444  1.00  0.00           H  
ATOM   2150  HB3 PRO A 139      -0.602  -2.977  14.923  1.00  0.00           H  
ATOM   2151  HG2 PRO A 139      -0.814  -5.627  15.631  1.00  0.00           H  
ATOM   2152  HG3 PRO A 139      -1.726  -5.029  14.221  1.00  0.00           H  
ATOM   2153  HD2 PRO A 139       0.936  -6.671  14.325  1.00  0.00           H  
ATOM   2154  HD3 PRO A 139      -0.402  -6.762  13.115  1.00  0.00           H  
ATOM   2155  N   LEU A 140       3.183  -3.107  13.547  1.00  0.00           N  
ATOM   2156  CA  LEU A 140       4.390  -2.221  13.625  1.00  0.00           C  
ATOM   2157  C   LEU A 140       5.485  -2.544  12.575  1.00  0.00           C  
ATOM   2158  O   LEU A 140       5.908  -3.691  12.396  1.00  0.00           O  
ATOM   2159  CB  LEU A 140       5.100  -2.371  14.992  1.00  0.00           C  
ATOM   2160  CG  LEU A 140       4.252  -1.981  16.208  1.00  0.00           C  
ATOM   2161  CD1 LEU A 140       4.882  -2.456  17.556  1.00  0.00           C  
ATOM   2162  CD2 LEU A 140       3.976  -0.470  16.280  1.00  0.00           C  
ATOM   2163  H   LEU A 140       3.277  -4.149  13.622  1.00  0.00           H  
ATOM   2164  HA  LEU A 140       4.103  -1.158  13.447  1.00  0.00           H  
ATOM   2165  HB2 LEU A 140       5.467  -3.379  15.114  1.00  0.00           H  
ATOM   2166  HB3 LEU A 140       6.053  -1.772  14.968  1.00  0.00           H  
ATOM   2167  HG  LEU A 140       3.298  -2.488  16.103  1.00  0.00           H  
ATOM   2168 HD11 LEU A 140       5.933  -2.073  17.643  1.00  0.00           H  
ATOM   2169 HD12 LEU A 140       4.324  -2.071  18.425  1.00  0.00           H  
ATOM   2170 HD13 LEU A 140       4.874  -3.548  17.590  1.00  0.00           H  
ATOM   2171 HD21 LEU A 140       3.548  -0.014  15.378  1.00  0.00           H  
ATOM   2172 HD22 LEU A 140       3.282  -0.302  17.110  1.00  0.00           H  
ATOM   2173 HD23 LEU A 140       4.893   0.084  16.578  1.00  0.00           H  
ATOM   2174  N   TYR A 141       6.103  -1.495  12.005  1.00  0.00           N  
ATOM   2175  CA  TYR A 141       7.243  -1.595  11.063  1.00  0.00           C  
ATOM   2176  C   TYR A 141       8.569  -1.848  11.889  1.00  0.00           C  
ATOM   2177  O   TYR A 141       9.056  -1.036  12.701  1.00  0.00           O  
ATOM   2178  CB  TYR A 141       7.241  -0.295  10.216  1.00  0.00           C  
ATOM   2179  CG  TYR A 141       8.484  -0.102   9.320  1.00  0.00           C  
ATOM   2180  CD1 TYR A 141       9.640   0.470   9.873  1.00  0.00           C  
ATOM   2181  CD2 TYR A 141       8.528  -0.499   7.963  1.00  0.00           C  
ATOM   2182  CE1 TYR A 141      10.815   0.617   9.166  1.00  0.00           C  
ATOM   2183  CE2 TYR A 141       9.700  -0.281   7.219  1.00  0.00           C  
ATOM   2184  CZ  TYR A 141      10.842   0.235   7.829  1.00  0.00           C  
ATOM   2185  OH  TYR A 141      11.938   0.414   6.998  1.00  0.00           O  
ATOM   2186  H   TYR A 141       5.675  -0.601  12.237  1.00  0.00           H  
ATOM   2187  HA  TYR A 141       7.121  -2.432  10.366  1.00  0.00           H  
ATOM   2188  HB2 TYR A 141       6.299  -0.313   9.548  1.00  0.00           H  
ATOM   2189  HB3 TYR A 141       7.120   0.604  10.811  1.00  0.00           H  
ATOM   2190  HD1 TYR A 141       9.633   0.830  10.901  1.00  0.00           H  
ATOM   2191  HD2 TYR A 141       7.707  -1.038   7.482  1.00  0.00           H  
ATOM   2192  HE1 TYR A 141      11.649   1.136   9.584  1.00  0.00           H  
ATOM   2193  HE2 TYR A 141       9.737  -0.517   6.133  1.00  0.00           H  
ATOM   2194  HH  TYR A 141      12.695   0.637   7.560  1.00  0.00           H  
ATOM   2195  N   HIS A 142       9.212  -2.996  11.583  1.00  0.00           N  
ATOM   2196  CA  HIS A 142      10.474  -3.440  12.262  1.00  0.00           C  
ATOM   2197  C   HIS A 142      11.750  -2.970  11.599  1.00  0.00           C  
ATOM   2198  O   HIS A 142      12.058  -1.785  11.759  1.00  0.00           O  
ATOM   2199  CB  HIS A 142      10.246  -4.929  12.644  1.00  0.00           C  
ATOM   2200  CG  HIS A 142       9.850  -5.967  11.597  1.00  0.00           C  
ATOM   2201  ND1 HIS A 142       8.570  -6.325  11.267  1.00  0.00           N  
ATOM   2202  CD2 HIS A 142      10.767  -6.857  11.002  1.00  0.00           C  
ATOM   2203  CE1 HIS A 142       8.852  -7.436  10.463  1.00  0.00           C  
ATOM   2204  NE2 HIS A 142      10.151  -7.812  10.207  1.00  0.00           N  
ATOM   2205  H   HIS A 142       8.719  -3.592  10.898  1.00  0.00           H  
ATOM   2206  HA  HIS A 142      10.516  -2.907  13.212  1.00  0.00           H  
ATOM   2207  HB2 HIS A 142      11.153  -5.280  13.169  1.00  0.00           H  
ATOM   2208  HB3 HIS A 142       9.519  -4.988  13.408  1.00  0.00           H  
ATOM   2209  HD1 HIS A 142       7.679  -6.005  11.642  1.00  0.00           H  
ATOM   2210  HD2 HIS A 142      11.841  -6.832  11.182  1.00  0.00           H  
ATOM   2211  HE1 HIS A 142       8.049  -8.004  10.010  1.00  0.00           H  
ATOM   2212  N   SER A 143      12.579  -3.825  10.986  1.00  0.00           N  
ATOM   2213  CA  SER A 143      13.883  -3.461  10.379  1.00  0.00           C  
ATOM   2214  C   SER A 143      14.389  -4.723   9.636  1.00  0.00           C  
ATOM   2215  O   SER A 143      15.215  -5.510  10.156  1.00  0.00           O  
ATOM   2216  CB  SER A 143      14.944  -2.924  11.358  1.00  0.00           C  
ATOM   2217  OG  SER A 143      14.591  -1.625  11.832  1.00  0.00           O  
ATOM   2218  H   SER A 143      12.244  -4.788  10.916  1.00  0.00           H  
ATOM   2219  HA  SER A 143      13.698  -2.667   9.663  1.00  0.00           H  
ATOM   2220  HB2 SER A 143      15.061  -3.635  12.190  1.00  0.00           H  
ATOM   2221  HB3 SER A 143      15.947  -2.858  10.880  1.00  0.00           H  
ATOM   2222  HG  SER A 143      13.619  -1.574  11.909  1.00  0.00           H  
ATOM   2223  N   LEU A 144      13.966  -4.982   8.366  1.00  0.00           N  
ATOM   2224  CA  LEU A 144      14.464  -6.115   7.530  1.00  0.00           C  
ATOM   2225  C   LEU A 144      15.766  -5.634   6.800  1.00  0.00           C  
ATOM   2226  O   LEU A 144      15.724  -5.059   5.695  1.00  0.00           O  
ATOM   2227  CB  LEU A 144      13.389  -6.625   6.514  1.00  0.00           C  
ATOM   2228  CG  LEU A 144      12.143  -7.390   7.061  1.00  0.00           C  
ATOM   2229  CD1 LEU A 144      11.260  -7.853   5.881  1.00  0.00           C  
ATOM   2230  CD2 LEU A 144      12.535  -8.611   7.950  1.00  0.00           C  
ATOM   2231  H   LEU A 144      13.295  -4.253   8.076  1.00  0.00           H  
ATOM   2232  HA  LEU A 144      14.720  -6.978   8.168  1.00  0.00           H  
ATOM   2233  HB2 LEU A 144      13.058  -5.757   5.860  1.00  0.00           H  
ATOM   2234  HB3 LEU A 144      13.914  -7.327   5.793  1.00  0.00           H  
ATOM   2235  HG  LEU A 144      11.539  -6.727   7.694  1.00  0.00           H  
ATOM   2236 HD11 LEU A 144      11.006  -7.022   5.218  1.00  0.00           H  
ATOM   2237 HD12 LEU A 144      11.779  -8.541   5.217  1.00  0.00           H  
ATOM   2238 HD13 LEU A 144      10.332  -8.371   6.162  1.00  0.00           H  
ATOM   2239 HD21 LEU A 144      13.133  -8.323   8.809  1.00  0.00           H  
ATOM   2240 HD22 LEU A 144      11.683  -9.106   8.378  1.00  0.00           H  
ATOM   2241 HD23 LEU A 144      13.144  -9.379   7.441  1.00  0.00           H  
ATOM   2242  N   THR A 145      16.903  -5.923   7.428  1.00  0.00           N  
ATOM   2243  CA  THR A 145      18.259  -5.595   6.883  1.00  0.00           C  
ATOM   2244  C   THR A 145      18.604  -6.179   5.496  1.00  0.00           C  
ATOM   2245  O   THR A 145      19.196  -5.553   4.611  1.00  0.00           O  
ATOM   2246  CB  THR A 145      19.316  -5.993   7.971  1.00  0.00           C  
ATOM   2247  OG1 THR A 145      19.174  -7.352   8.334  1.00  0.00           O  
ATOM   2248  CG2 THR A 145      19.237  -5.256   9.294  1.00  0.00           C  
ATOM   2249  H   THR A 145      16.682  -6.376   8.310  1.00  0.00           H  
ATOM   2250  HA  THR A 145      18.307  -4.536   6.765  1.00  0.00           H  
ATOM   2251  HB  THR A 145      20.335  -5.802   7.547  1.00  0.00           H  
ATOM   2252  HG1 THR A 145      19.527  -7.394   9.227  1.00  0.00           H  
ATOM   2253 HG21 THR A 145      19.218  -4.152   9.123  1.00  0.00           H  
ATOM   2254 HG22 THR A 145      18.317  -5.414   9.847  1.00  0.00           H  
ATOM   2255 HG23 THR A 145      20.106  -5.456   9.953  1.00  0.00           H  
ATOM   2256  N   ASP A 146      18.243  -7.435   5.360  1.00  0.00           N  
ATOM   2257  CA  ASP A 146      18.418  -8.203   4.104  1.00  0.00           C  
ATOM   2258  C   ASP A 146      17.065  -8.216   3.336  1.00  0.00           C  
ATOM   2259  O   ASP A 146      16.309  -9.202   3.453  1.00  0.00           O  
ATOM   2260  CB  ASP A 146      18.935  -9.629   4.342  1.00  0.00           C  
ATOM   2261  CG  ASP A 146      20.430  -9.663   4.785  1.00  0.00           C  
ATOM   2262  OD1 ASP A 146      21.367  -9.576   3.998  1.00  0.00           O  
ATOM   2263  OD2 ASP A 146      20.588  -9.887   6.114  1.00  0.00           O  
ATOM   2264  H   ASP A 146      17.779  -7.694   6.236  1.00  0.00           H  
ATOM   2265  HA  ASP A 146      19.186  -7.691   3.478  1.00  0.00           H  
ATOM   2266  HB2 ASP A 146      18.234 -10.202   5.004  1.00  0.00           H  
ATOM   2267  HB3 ASP A 146      18.914 -10.165   3.389  1.00  0.00           H  
ATOM   2268  HD2 ASP A 146      21.508  -9.797   6.362  1.00  0.00           H  
ATOM   2269  N   LEU A 147      16.803  -7.181   2.522  1.00  0.00           N  
ATOM   2270  CA  LEU A 147      15.536  -7.075   1.723  1.00  0.00           C  
ATOM   2271  C   LEU A 147      15.252  -8.222   0.692  1.00  0.00           C  
ATOM   2272  O   LEU A 147      14.102  -8.409   0.265  1.00  0.00           O  
ATOM   2273  CB  LEU A 147      15.473  -5.649   1.060  1.00  0.00           C  
ATOM   2274  CG  LEU A 147      14.942  -4.512   1.968  1.00  0.00           C  
ATOM   2275  CD1 LEU A 147      15.265  -3.195   1.317  1.00  0.00           C  
ATOM   2276  CD2 LEU A 147      13.410  -4.577   2.181  1.00  0.00           C  
ATOM   2277  H   LEU A 147      17.523  -6.440   2.565  1.00  0.00           H  
ATOM   2278  HA  LEU A 147      14.662  -7.159   2.419  1.00  0.00           H  
ATOM   2279  HB2 LEU A 147      16.466  -5.421   0.623  1.00  0.00           H  
ATOM   2280  HB3 LEU A 147      14.859  -5.719   0.175  1.00  0.00           H  
ATOM   2281  HG  LEU A 147      15.509  -4.564   2.950  1.00  0.00           H  
ATOM   2282 HD11 LEU A 147      16.308  -3.080   1.030  1.00  0.00           H  
ATOM   2283 HD12 LEU A 147      14.672  -2.980   0.379  1.00  0.00           H  
ATOM   2284 HD13 LEU A 147      14.987  -2.357   1.969  1.00  0.00           H  
ATOM   2285 HD21 LEU A 147      12.814  -4.537   1.221  1.00  0.00           H  
ATOM   2286 HD22 LEU A 147      13.100  -5.471   2.778  1.00  0.00           H  
ATOM   2287 HD23 LEU A 147      13.095  -3.733   2.777  1.00  0.00           H  
ATOM   2288  N   THR A 148      16.266  -9.033   0.323  1.00  0.00           N  
ATOM   2289  CA  THR A 148      16.061 -10.216  -0.553  1.00  0.00           C  
ATOM   2290  C   THR A 148      15.202 -11.317   0.142  1.00  0.00           C  
ATOM   2291  O   THR A 148      14.551 -12.067  -0.577  1.00  0.00           O  
ATOM   2292  CB  THR A 148      17.426 -10.701  -1.110  1.00  0.00           C  
ATOM   2293  OG1 THR A 148      18.366 -11.020  -0.047  1.00  0.00           O  
ATOM   2294  CG2 THR A 148      18.131  -9.658  -1.966  1.00  0.00           C  
ATOM   2295  H   THR A 148      17.178  -8.786   0.727  1.00  0.00           H  
ATOM   2296  HA  THR A 148      15.470  -9.911  -1.462  1.00  0.00           H  
ATOM   2297  HB  THR A 148      17.210 -11.639  -1.689  1.00  0.00           H  
ATOM   2298  HG1 THR A 148      19.202 -11.211  -0.488  1.00  0.00           H  
ATOM   2299 HG21 THR A 148      17.501  -9.364  -2.818  1.00  0.00           H  
ATOM   2300 HG22 THR A 148      18.351  -8.738  -1.345  1.00  0.00           H  
ATOM   2301 HG23 THR A 148      19.119 -10.050  -2.344  1.00  0.00           H  
ATOM   2302  N   ARG A 149      15.233 -11.454   1.477  1.00  0.00           N  
ATOM   2303  CA  ARG A 149      14.365 -12.426   2.255  1.00  0.00           C  
ATOM   2304  C   ARG A 149      12.848 -11.968   2.427  1.00  0.00           C  
ATOM   2305  O   ARG A 149      12.109 -12.601   3.154  1.00  0.00           O  
ATOM   2306  CB  ARG A 149      14.972 -12.551   3.672  1.00  0.00           C  
ATOM   2307  CG  ARG A 149      16.448 -12.999   3.846  1.00  0.00           C  
ATOM   2308  CD  ARG A 149      16.673 -14.495   3.545  1.00  0.00           C  
ATOM   2309  NE  ARG A 149      16.975 -14.738   2.102  1.00  0.00           N  
ATOM   2310  CZ  ARG A 149      18.156 -14.569   1.502  1.00  0.00           C  
ATOM   2311  NH1 ARG A 149      19.248 -14.248   2.147  1.00  0.00           N  
ATOM   2312  NH2 ARG A 149      18.203 -14.820   0.227  1.00  0.00           N  
ATOM   2313  H   ARG A 149      15.814 -10.772   1.963  1.00  0.00           H  
ATOM   2314  HA  ARG A 149      14.334 -13.452   1.805  1.00  0.00           H  
ATOM   2315  HB2 ARG A 149      14.899 -11.549   4.162  1.00  0.00           H  
ATOM   2316  HB3 ARG A 149      14.337 -13.178   4.316  1.00  0.00           H  
ATOM   2317  HG2 ARG A 149      17.141 -12.338   3.269  1.00  0.00           H  
ATOM   2318  HG3 ARG A 149      16.769 -12.795   4.887  1.00  0.00           H  
ATOM   2319  HD2 ARG A 149      17.488 -14.877   4.198  1.00  0.00           H  
ATOM   2320  HD3 ARG A 149      15.809 -15.139   3.795  1.00  0.00           H  
ATOM   2321 HH11 ARG A 149      19.070 -14.052   3.123  1.00  0.00           H  
ATOM   2322 HH12 ARG A 149      20.084 -14.095   1.580  1.00  0.00           H  
ATOM   2323 HH21 ARG A 149      17.284 -15.097  -0.120  1.00  0.00           H  
ATOM   2324 HH22 ARG A 149      19.074 -14.677  -0.271  1.00  0.00           H  
ATOM   2325  N   PHE A 150      12.414 -10.842   1.794  1.00  0.00           N  
ATOM   2326  CA  PHE A 150      11.038 -10.345   1.932  1.00  0.00           C  
ATOM   2327  C   PHE A 150      10.086 -11.042   0.956  1.00  0.00           C  
ATOM   2328  O   PHE A 150       9.914 -10.632  -0.166  1.00  0.00           O  
ATOM   2329  CB  PHE A 150      11.068  -8.790   1.827  1.00  0.00           C  
ATOM   2330  CG  PHE A 150       9.682  -8.060   1.812  1.00  0.00           C  
ATOM   2331  CD1 PHE A 150       8.570  -8.455   2.566  1.00  0.00           C  
ATOM   2332  CD2 PHE A 150       9.602  -6.906   1.036  1.00  0.00           C  
ATOM   2333  CE1 PHE A 150       7.358  -7.772   2.437  1.00  0.00           C  
ATOM   2334  CE2 PHE A 150       8.397  -6.227   0.886  1.00  0.00           C  
ATOM   2335  CZ  PHE A 150       7.254  -6.718   1.519  1.00  0.00           C  
ATOM   2336  H   PHE A 150      13.143 -10.395   1.234  1.00  0.00           H  
ATOM   2337  HA  PHE A 150      10.710 -10.508   2.977  1.00  0.00           H  
ATOM   2338  HB2 PHE A 150      11.693  -8.384   2.629  1.00  0.00           H  
ATOM   2339  HB3 PHE A 150      11.630  -8.498   0.920  1.00  0.00           H  
ATOM   2340  HD1 PHE A 150       8.610  -9.287   3.256  1.00  0.00           H  
ATOM   2341  HD2 PHE A 150      10.497  -6.508   0.534  1.00  0.00           H  
ATOM   2342  HE1 PHE A 150       6.493  -8.126   2.984  1.00  0.00           H  
ATOM   2343  HE2 PHE A 150       8.290  -5.345   0.263  1.00  0.00           H  
ATOM   2344  HZ  PHE A 150       6.335  -6.222   1.279  1.00  0.00           H  
ATOM   2345  N   ARG A 151       9.434 -12.098   1.448  1.00  0.00           N  
ATOM   2346  CA  ARG A 151       8.473 -12.930   0.669  1.00  0.00           C  
ATOM   2347  C   ARG A 151       7.090 -12.934   1.380  1.00  0.00           C  
ATOM   2348  O   ARG A 151       7.005 -12.852   2.618  1.00  0.00           O  
ATOM   2349  CB  ARG A 151       9.055 -14.357   0.486  1.00  0.00           C  
ATOM   2350  CG  ARG A 151       9.430 -15.156   1.795  1.00  0.00           C  
ATOM   2351  CD  ARG A 151      10.011 -16.561   1.559  1.00  0.00           C  
ATOM   2352  NE  ARG A 151      10.175 -17.250   2.888  1.00  0.00           N  
ATOM   2353  CZ  ARG A 151      10.502 -18.533   3.030  1.00  0.00           C  
ATOM   2354  NH1 ARG A 151      10.736 -19.394   2.034  1.00  0.00           N  
ATOM   2355  NH2 ARG A 151      10.491 -18.956   4.221  1.00  0.00           N  
ATOM   2356  H   ARG A 151       9.735 -12.324   2.408  1.00  0.00           H  
ATOM   2357  HA  ARG A 151       8.321 -12.559  -0.377  1.00  0.00           H  
ATOM   2358  HB2 ARG A 151       8.357 -14.961  -0.080  1.00  0.00           H  
ATOM   2359  HB3 ARG A 151       9.938 -14.339  -0.192  1.00  0.00           H  
ATOM   2360  HG2 ARG A 151      10.136 -14.543   2.375  1.00  0.00           H  
ATOM   2361  HG3 ARG A 151       8.565 -15.276   2.428  1.00  0.00           H  
ATOM   2362  HD2 ARG A 151       9.299 -17.181   1.016  1.00  0.00           H  
ATOM   2363  HD3 ARG A 151      10.961 -16.540   0.974  1.00  0.00           H  
ATOM   2364 HH11 ARG A 151      10.783 -18.974   1.105  1.00  0.00           H  
ATOM   2365 HH12 ARG A 151      10.905 -20.377   2.238  1.00  0.00           H  
ATOM   2366 HH21 ARG A 151      10.116 -18.238   4.853  1.00  0.00           H  
ATOM   2367 HH22 ARG A 151      10.772 -19.942   4.330  1.00  0.00           H  
ATOM   2368  N   LEU A 152       5.983 -13.115   0.641  1.00  0.00           N  
ATOM   2369  CA  LEU A 152       4.612 -13.110   1.251  1.00  0.00           C  
ATOM   2370  C   LEU A 152       4.342 -14.530   1.841  1.00  0.00           C  
ATOM   2371  O   LEU A 152       4.423 -15.571   1.174  1.00  0.00           O  
ATOM   2372  CB  LEU A 152       3.521 -12.746   0.197  1.00  0.00           C  
ATOM   2373  CG  LEU A 152       3.507 -11.258  -0.319  1.00  0.00           C  
ATOM   2374  CD1 LEU A 152       2.488 -11.138  -1.451  1.00  0.00           C  
ATOM   2375  CD2 LEU A 152       3.197 -10.236   0.769  1.00  0.00           C  
ATOM   2376  H   LEU A 152       6.137 -13.146  -0.357  1.00  0.00           H  
ATOM   2377  HA  LEU A 152       4.507 -12.374   2.094  1.00  0.00           H  
ATOM   2378  HB2 LEU A 152       3.629 -13.403  -0.681  1.00  0.00           H  
ATOM   2379  HB3 LEU A 152       2.557 -13.010   0.585  1.00  0.00           H  
ATOM   2380  HG  LEU A 152       4.482 -10.998  -0.705  1.00  0.00           H  
ATOM   2381 HD11 LEU A 152       1.495 -11.404  -1.116  1.00  0.00           H  
ATOM   2382 HD12 LEU A 152       2.489 -10.124  -1.946  1.00  0.00           H  
ATOM   2383 HD13 LEU A 152       2.800 -11.813  -2.268  1.00  0.00           H  
ATOM   2384 HD21 LEU A 152       2.240 -10.373   1.311  1.00  0.00           H  
ATOM   2385 HD22 LEU A 152       3.976 -10.263   1.557  1.00  0.00           H  
ATOM   2386 HD23 LEU A 152       3.210  -9.188   0.399  1.00  0.00           H  
ATOM   2387  N   SER A 153       4.102 -14.592   3.174  1.00  0.00           N  
ATOM   2388  CA  SER A 153       3.878 -15.871   3.863  1.00  0.00           C  
ATOM   2389  C   SER A 153       2.631 -16.651   3.393  1.00  0.00           C  
ATOM   2390  O   SER A 153       1.710 -16.093   2.785  1.00  0.00           O  
ATOM   2391  CB  SER A 153       3.895 -15.726   5.410  1.00  0.00           C  
ATOM   2392  OG  SER A 153       2.699 -15.158   5.961  1.00  0.00           O  
ATOM   2393  H   SER A 153       4.093 -13.698   3.672  1.00  0.00           H  
ATOM   2394  HA  SER A 153       4.751 -16.527   3.615  1.00  0.00           H  
ATOM   2395  HB2 SER A 153       4.097 -16.711   5.874  1.00  0.00           H  
ATOM   2396  HB3 SER A 153       4.791 -15.151   5.717  1.00  0.00           H  
ATOM   2397  HG  SER A 153       2.793 -15.376   6.899  1.00  0.00           H  
ATOM   2398  N   GLN A 154       2.607 -17.966   3.712  1.00  0.00           N  
ATOM   2399  CA  GLN A 154       1.520 -18.882   3.271  1.00  0.00           C  
ATOM   2400  C   GLN A 154       0.099 -18.456   3.837  1.00  0.00           C  
ATOM   2401  O   GLN A 154      -0.918 -18.642   3.167  1.00  0.00           O  
ATOM   2402  CB  GLN A 154       1.892 -20.383   3.571  1.00  0.00           C  
ATOM   2403  CG  GLN A 154       0.968 -21.397   2.888  1.00  0.00           C  
ATOM   2404  CD  GLN A 154       1.158 -21.470   1.365  1.00  0.00           C  
ATOM   2405  OE1 GLN A 154       2.202 -21.872   0.836  1.00  0.00           O  
ATOM   2406  NE2 GLN A 154       0.156 -21.212   0.540  1.00  0.00           N  
ATOM   2407  H   GLN A 154       3.411 -18.318   4.217  1.00  0.00           H  
ATOM   2408  HA  GLN A 154       1.385 -18.819   2.186  1.00  0.00           H  
ATOM   2409  HB2 GLN A 154       2.963 -20.570   3.289  1.00  0.00           H  
ATOM   2410  HB3 GLN A 154       1.824 -20.575   4.659  1.00  0.00           H  
ATOM   2411  HG2 GLN A 154       1.162 -22.416   3.294  1.00  0.00           H  
ATOM   2412  HG3 GLN A 154      -0.102 -21.176   3.091  1.00  0.00           H  
ATOM   2413 HE21 GLN A 154      -0.772 -21.286   0.995  1.00  0.00           H  
ATOM   2414 HE22 GLN A 154       0.414 -21.524  -0.422  1.00  0.00           H  
ATOM   2415  N   ASP A 155       0.021 -17.942   5.055  1.00  0.00           N  
ATOM   2416  CA  ASP A 155      -1.211 -17.460   5.755  1.00  0.00           C  
ATOM   2417  C   ASP A 155      -2.062 -16.480   4.891  1.00  0.00           C  
ATOM   2418  O   ASP A 155      -3.246 -16.701   4.623  1.00  0.00           O  
ATOM   2419  CB  ASP A 155      -0.686 -16.968   7.157  1.00  0.00           C  
ATOM   2420  CG  ASP A 155      -1.762 -16.441   8.106  1.00  0.00           C  
ATOM   2421  OD1 ASP A 155      -2.735 -17.080   8.476  1.00  0.00           O  
ATOM   2422  OD2 ASP A 155      -1.570 -15.139   8.464  1.00  0.00           O  
ATOM   2423  H   ASP A 155       0.937 -17.855   5.496  1.00  0.00           H  
ATOM   2424  HA  ASP A 155      -1.888 -18.323   5.959  1.00  0.00           H  
ATOM   2425  HB2 ASP A 155      -0.153 -17.775   7.667  1.00  0.00           H  
ATOM   2426  HB3 ASP A 155       0.050 -16.132   7.004  1.00  0.00           H  
ATOM   2427  HD2 ASP A 155      -2.318 -14.834   8.996  1.00  0.00           H  
ATOM   2428  N   ASP A 156      -1.385 -15.412   4.411  1.00  0.00           N  
ATOM   2429  CA  ASP A 156      -1.990 -14.416   3.525  1.00  0.00           C  
ATOM   2430  C   ASP A 156      -2.399 -15.105   2.166  1.00  0.00           C  
ATOM   2431  O   ASP A 156      -3.543 -14.920   1.800  1.00  0.00           O  
ATOM   2432  CB  ASP A 156      -1.037 -13.255   3.233  1.00  0.00           C  
ATOM   2433  CG  ASP A 156      -0.530 -12.347   4.405  1.00  0.00           C  
ATOM   2434  OD1 ASP A 156      -0.979 -12.331   5.555  1.00  0.00           O  
ATOM   2435  OD2 ASP A 156       0.516 -11.565   4.027  1.00  0.00           O  
ATOM   2436  H   ASP A 156      -0.416 -15.323   4.692  1.00  0.00           H  
ATOM   2437  HA  ASP A 156      -2.933 -14.035   3.998  1.00  0.00           H  
ATOM   2438  HB2 ASP A 156      -0.133 -13.639   2.703  1.00  0.00           H  
ATOM   2439  HB3 ASP A 156      -1.516 -12.581   2.509  1.00  0.00           H  
ATOM   2440  HD2 ASP A 156       0.953 -11.158   4.786  1.00  0.00           H  
ATOM   2441  N   ILE A 157      -1.534 -15.906   1.468  1.00  0.00           N  
ATOM   2442  CA  ILE A 157      -1.881 -16.620   0.196  1.00  0.00           C  
ATOM   2443  C   ILE A 157      -3.159 -17.493   0.379  1.00  0.00           C  
ATOM   2444  O   ILE A 157      -4.129 -17.293  -0.389  1.00  0.00           O  
ATOM   2445  CB  ILE A 157      -0.598 -17.373  -0.409  1.00  0.00           C  
ATOM   2446  CG1 ILE A 157       0.547 -16.395  -0.835  1.00  0.00           C  
ATOM   2447  CG2 ILE A 157      -0.904 -18.151  -1.698  1.00  0.00           C  
ATOM   2448  CD1 ILE A 157       1.995 -16.965  -0.765  1.00  0.00           C  
ATOM   2449  H   ILE A 157      -0.571 -15.987   1.878  1.00  0.00           H  
ATOM   2450  HA  ILE A 157      -2.210 -15.877  -0.555  1.00  0.00           H  
ATOM   2451  HB  ILE A 157      -0.263 -18.106   0.333  1.00  0.00           H  
ATOM   2452 HG12 ILE A 157       0.345 -15.965  -1.846  1.00  0.00           H  
ATOM   2453 HG13 ILE A 157       0.598 -15.524  -0.128  1.00  0.00           H  
ATOM   2454 HG21 ILE A 157      -1.305 -17.521  -2.536  1.00  0.00           H  
ATOM   2455 HG22 ILE A 157      -0.031 -18.698  -2.097  1.00  0.00           H  
ATOM   2456 HG23 ILE A 157      -1.651 -18.944  -1.515  1.00  0.00           H  
ATOM   2457 HD11 ILE A 157       2.169 -17.308   0.257  1.00  0.00           H  
ATOM   2458 HD12 ILE A 157       2.108 -17.787  -1.468  1.00  0.00           H  
ATOM   2459 HD13 ILE A 157       2.777 -16.277  -1.089  1.00  0.00           H  
ATOM   2460  N   ASN A 158      -3.199 -18.429   1.383  1.00  0.00           N  
ATOM   2461  CA  ASN A 158      -4.403 -19.301   1.653  1.00  0.00           C  
ATOM   2462  C   ASN A 158      -5.682 -18.411   1.875  1.00  0.00           C  
ATOM   2463  O   ASN A 158      -6.733 -18.616   1.254  1.00  0.00           O  
ATOM   2464  CB  ASN A 158      -4.141 -20.165   2.925  1.00  0.00           C  
ATOM   2465  CG  ASN A 158      -3.100 -21.245   2.808  1.00  0.00           C  
ATOM   2466  OD1 ASN A 158      -2.403 -21.485   1.824  1.00  0.00           O  
ATOM   2467  ND2 ASN A 158      -2.875 -21.990   3.882  1.00  0.00           N  
ATOM   2468  H   ASN A 158      -2.338 -18.461   1.908  1.00  0.00           H  
ATOM   2469  HA  ASN A 158      -4.631 -19.938   0.766  1.00  0.00           H  
ATOM   2470  HB2 ASN A 158      -3.877 -19.463   3.717  1.00  0.00           H  
ATOM   2471  HB3 ASN A 158      -5.105 -20.649   3.281  1.00  0.00           H  
ATOM   2472 HD21 ASN A 158      -3.423 -21.878   4.698  1.00  0.00           H  
ATOM   2473 HD22 ASN A 158      -2.350 -22.813   3.705  1.00  0.00           H  
ATOM   2474  N   GLY A 159      -5.612 -17.402   2.798  1.00  0.00           N  
ATOM   2475  CA  GLY A 159      -6.757 -16.509   3.018  1.00  0.00           C  
ATOM   2476  C   GLY A 159      -7.332 -15.788   1.768  1.00  0.00           C  
ATOM   2477  O   GLY A 159      -8.536 -15.886   1.465  1.00  0.00           O  
ATOM   2478  H   GLY A 159      -4.684 -17.337   3.243  1.00  0.00           H  
ATOM   2479  HA2 GLY A 159      -7.607 -17.146   3.407  1.00  0.00           H  
ATOM   2480  HA3 GLY A 159      -6.644 -15.749   3.830  1.00  0.00           H  
ATOM   2481  N   ILE A 160      -6.484 -15.101   0.969  1.00  0.00           N  
ATOM   2482  CA  ILE A 160      -7.010 -14.368  -0.265  1.00  0.00           C  
ATOM   2483  C   ILE A 160      -7.311 -15.230  -1.485  1.00  0.00           C  
ATOM   2484  O   ILE A 160      -8.118 -14.784  -2.358  1.00  0.00           O  
ATOM   2485  CB  ILE A 160      -6.380 -12.993  -0.382  1.00  0.00           C  
ATOM   2486  CG1 ILE A 160      -6.829 -12.117  -1.551  1.00  0.00           C  
ATOM   2487  CG2 ILE A 160      -4.803 -12.953  -0.358  1.00  0.00           C  
ATOM   2488  CD1 ILE A 160      -6.755 -10.613  -1.165  1.00  0.00           C  
ATOM   2489  H   ILE A 160      -5.517 -15.022   1.308  1.00  0.00           H  
ATOM   2490  HA  ILE A 160      -8.089 -14.179  -0.016  1.00  0.00           H  
ATOM   2491  HB  ILE A 160      -6.955 -12.753   0.560  1.00  0.00           H  
ATOM   2492 HG12 ILE A 160      -6.162 -12.329  -2.449  1.00  0.00           H  
ATOM   2493 HG13 ILE A 160      -7.862 -12.257  -1.860  1.00  0.00           H  
ATOM   2494 HG21 ILE A 160      -4.352 -13.781  -0.935  1.00  0.00           H  
ATOM   2495 HG22 ILE A 160      -4.347 -12.018  -0.800  1.00  0.00           H  
ATOM   2496 HG23 ILE A 160      -4.353 -12.984   0.685  1.00  0.00           H  
ATOM   2497 HD11 ILE A 160      -5.876 -10.382  -0.526  1.00  0.00           H  
ATOM   2498 HD12 ILE A 160      -6.746  -9.985  -2.072  1.00  0.00           H  
ATOM   2499 HD13 ILE A 160      -7.655 -10.389  -0.575  1.00  0.00           H  
ATOM   2500  N   GLN A 161      -6.762 -16.414  -1.501  1.00  0.00           N  
ATOM   2501  CA  GLN A 161      -7.176 -17.483  -2.424  1.00  0.00           C  
ATOM   2502  C   GLN A 161      -8.699 -17.816  -2.082  1.00  0.00           C  
ATOM   2503  O   GLN A 161      -9.510 -17.998  -2.970  1.00  0.00           O  
ATOM   2504  CB  GLN A 161      -6.358 -18.736  -2.061  1.00  0.00           C  
ATOM   2505  CG  GLN A 161      -5.219 -19.119  -3.053  1.00  0.00           C  
ATOM   2506  CD  GLN A 161      -4.363 -20.345  -2.628  1.00  0.00           C  
ATOM   2507  OE1 GLN A 161      -4.758 -21.215  -1.912  1.00  0.00           O  
ATOM   2508  NE2 GLN A 161      -3.187 -20.490  -3.166  1.00  0.00           N  
ATOM   2509  H   GLN A 161      -6.087 -16.604  -0.732  1.00  0.00           H  
ATOM   2510  HA  GLN A 161      -7.150 -17.164  -3.487  1.00  0.00           H  
ATOM   2511  HB2 GLN A 161      -6.078 -18.608  -1.020  1.00  0.00           H  
ATOM   2512  HB3 GLN A 161      -7.125 -19.533  -1.926  1.00  0.00           H  
ATOM   2513  HG2 GLN A 161      -5.672 -19.325  -4.044  1.00  0.00           H  
ATOM   2514  HG3 GLN A 161      -4.552 -18.257  -3.197  1.00  0.00           H  
ATOM   2515 HE21 GLN A 161      -2.788 -19.685  -3.678  1.00  0.00           H  
ATOM   2516 HE22 GLN A 161      -2.747 -21.401  -2.994  1.00  0.00           H  
ATOM   2517  N   SER A 162      -8.985 -17.997  -0.771  1.00  0.00           N  
ATOM   2518  CA  SER A 162     -10.340 -18.220  -0.268  1.00  0.00           C  
ATOM   2519  C   SER A 162     -11.148 -16.868  -0.338  1.00  0.00           C  
ATOM   2520  O   SER A 162     -12.349 -16.945  -0.198  1.00  0.00           O  
ATOM   2521  CB  SER A 162     -10.295 -18.830   1.137  1.00  0.00           C  
ATOM   2522  OG  SER A 162      -9.770 -18.005   2.181  1.00  0.00           O  
ATOM   2523  H   SER A 162      -8.175 -17.765  -0.191  1.00  0.00           H  
ATOM   2524  HA  SER A 162     -10.854 -18.881  -0.938  1.00  0.00           H  
ATOM   2525  HB2 SER A 162     -11.358 -19.078   1.377  1.00  0.00           H  
ATOM   2526  HB3 SER A 162      -9.695 -19.748   1.128  1.00  0.00           H  
ATOM   2527  HG  SER A 162      -9.401 -17.181   1.789  1.00  0.00           H  
ATOM   2528  N   LEU A 163     -10.502 -15.664  -0.597  1.00  0.00           N  
ATOM   2529  CA  LEU A 163     -11.213 -14.330  -0.708  1.00  0.00           C  
ATOM   2530  C   LEU A 163     -11.625 -14.037  -2.191  1.00  0.00           C  
ATOM   2531  O   LEU A 163     -12.804 -14.105  -2.525  1.00  0.00           O  
ATOM   2532  CB  LEU A 163     -10.569 -13.094  -0.010  1.00  0.00           C  
ATOM   2533  CG  LEU A 163     -10.289 -12.973   1.522  1.00  0.00           C  
ATOM   2534  CD1 LEU A 163      -9.644 -11.669   1.927  1.00  0.00           C  
ATOM   2535  CD2 LEU A 163     -11.632 -13.097   2.286  1.00  0.00           C  
ATOM   2536  H   LEU A 163      -9.449 -15.917  -0.636  1.00  0.00           H  
ATOM   2537  HA  LEU A 163     -12.176 -14.415  -0.185  1.00  0.00           H  
ATOM   2538  HB2 LEU A 163      -9.603 -12.877  -0.507  1.00  0.00           H  
ATOM   2539  HB3 LEU A 163     -11.262 -12.243  -0.218  1.00  0.00           H  
ATOM   2540  HG  LEU A 163      -9.591 -13.785   1.829  1.00  0.00           H  
ATOM   2541 HD11 LEU A 163      -8.713 -11.492   1.355  1.00  0.00           H  
ATOM   2542 HD12 LEU A 163     -10.288 -10.794   1.762  1.00  0.00           H  
ATOM   2543 HD13 LEU A 163      -9.439 -11.740   3.043  1.00  0.00           H  
ATOM   2544 HD21 LEU A 163     -12.372 -12.373   1.971  1.00  0.00           H  
ATOM   2545 HD22 LEU A 163     -12.044 -14.038   2.091  1.00  0.00           H  
ATOM   2546 HD23 LEU A 163     -11.559 -12.909   3.376  1.00  0.00           H  
ATOM   2547  N   TYR A 164     -10.763 -13.781  -3.156  1.00  0.00           N  
ATOM   2548  CA  TYR A 164     -11.170 -13.485  -4.580  1.00  0.00           C  
ATOM   2549  C   TYR A 164     -11.306 -14.789  -5.537  1.00  0.00           C  
ATOM   2550  O   TYR A 164     -11.958 -14.659  -6.585  1.00  0.00           O  
ATOM   2551  CB  TYR A 164     -10.142 -12.394  -5.047  1.00  0.00           C  
ATOM   2552  CG  TYR A 164     -10.242 -10.942  -4.527  1.00  0.00           C  
ATOM   2553  CD1 TYR A 164     -11.435 -10.217  -4.743  1.00  0.00           C  
ATOM   2554  CD2 TYR A 164      -9.195 -10.289  -3.912  1.00  0.00           C  
ATOM   2555  CE1 TYR A 164     -11.507  -8.878  -4.389  1.00  0.00           C  
ATOM   2556  CE2 TYR A 164      -9.290  -8.954  -3.526  1.00  0.00           C  
ATOM   2557  CZ  TYR A 164     -10.465  -8.257  -3.710  1.00  0.00           C  
ATOM   2558  OH  TYR A 164     -10.618  -7.026  -3.141  1.00  0.00           O  
ATOM   2559  H   TYR A 164      -9.788 -13.748  -2.868  1.00  0.00           H  
ATOM   2560  HA  TYR A 164     -12.190 -13.041  -4.595  1.00  0.00           H  
ATOM   2561  HB2 TYR A 164      -9.119 -12.777  -4.891  1.00  0.00           H  
ATOM   2562  HB3 TYR A 164     -10.218 -12.317  -6.159  1.00  0.00           H  
ATOM   2563  HD1 TYR A 164     -12.259 -10.621  -5.277  1.00  0.00           H  
ATOM   2564  HD2 TYR A 164      -8.241 -10.793  -3.822  1.00  0.00           H  
ATOM   2565  HE1 TYR A 164     -12.393  -8.323  -4.694  1.00  0.00           H  
ATOM   2566  HE2 TYR A 164      -8.432  -8.504  -3.073  1.00  0.00           H  
ATOM   2567  HH  TYR A 164      -9.868  -6.829  -2.578  1.00  0.00           H  
ATOM   2568  N   GLY A 165     -10.744 -15.969  -5.174  1.00  0.00           N  
ATOM   2569  CA  GLY A 165     -10.772 -17.192  -6.002  1.00  0.00           C  
ATOM   2570  C   GLY A 165      -9.394 -17.425  -6.696  1.00  0.00           C  
ATOM   2571  O   GLY A 165      -8.981 -16.549  -7.432  1.00  0.00           O  
ATOM   2572  H   GLY A 165     -10.240 -16.028  -4.286  1.00  0.00           H  
ATOM   2573  HA2 GLY A 165     -11.123 -18.005  -5.380  1.00  0.00           H  
ATOM   2574  HA3 GLY A 165     -11.492 -17.115  -6.854  1.00  0.00           H  
ATOM   2575  N   PRO A 166      -8.621 -18.541  -6.547  1.00  0.00           N  
ATOM   2576  CA  PRO A 166      -7.255 -18.752  -7.137  1.00  0.00           C  
ATOM   2577  C   PRO A 166      -6.876 -18.301  -8.584  1.00  0.00           C  
ATOM   2578  O   PRO A 166      -7.796 -18.070  -9.377  1.00  0.00           O  
ATOM   2579  CB  PRO A 166      -6.997 -20.222  -6.920  1.00  0.00           C  
ATOM   2580  CG  PRO A 166      -8.149 -20.853  -6.124  1.00  0.00           C  
ATOM   2581  CD  PRO A 166      -9.041 -19.714  -5.763  1.00  0.00           C  
ATOM   2582  HA  PRO A 166      -6.607 -18.238  -6.419  1.00  0.00           H  
ATOM   2583  HB2 PRO A 166      -6.818 -20.839  -7.820  1.00  0.00           H  
ATOM   2584  HB3 PRO A 166      -6.039 -20.406  -6.335  1.00  0.00           H  
ATOM   2585  HG2 PRO A 166      -8.717 -21.593  -6.782  1.00  0.00           H  
ATOM   2586  HG3 PRO A 166      -7.804 -21.445  -5.245  1.00  0.00           H  
ATOM   2587  HD2 PRO A 166     -10.076 -19.980  -5.982  1.00  0.00           H  
ATOM   2588  HD3 PRO A 166      -9.014 -19.524  -4.678  1.00  0.00           H  
ATOM   2589  N   PRO A 167      -5.586 -18.116  -8.952  1.00  0.00           N  
ATOM   2590  CA  PRO A 167      -5.234 -17.581 -10.314  1.00  0.00           C  
ATOM   2591  C   PRO A 167      -5.433 -18.613 -11.545  1.00  0.00           C  
ATOM   2592  O   PRO A 167      -5.055 -19.782 -11.380  1.00  0.00           O  
ATOM   2593  CB  PRO A 167      -3.791 -17.193 -10.133  1.00  0.00           C  
ATOM   2594  CG  PRO A 167      -3.234 -18.047  -8.998  1.00  0.00           C  
ATOM   2595  CD  PRO A 167      -4.406 -18.344  -8.071  1.00  0.00           C  
ATOM   2596  HA  PRO A 167      -5.858 -16.701 -10.494  1.00  0.00           H  
ATOM   2597  HB2 PRO A 167      -3.195 -17.188 -11.039  1.00  0.00           H  
ATOM   2598  HB3 PRO A 167      -3.688 -16.179  -9.786  1.00  0.00           H  
ATOM   2599  HG2 PRO A 167      -2.861 -18.981  -9.450  1.00  0.00           H  
ATOM   2600  HG3 PRO A 167      -2.382 -17.516  -8.462  1.00  0.00           H  
ATOM   2601  HD2 PRO A 167      -4.333 -19.370  -7.720  1.00  0.00           H  
ATOM   2602  HD3 PRO A 167      -4.336 -17.670  -7.180  1.00  0.00           H  
ATOM   2603  N   PRO A 168      -5.966 -18.186 -12.752  1.00  0.00           N  
ATOM   2604  CA  PRO A 168      -6.114 -19.104 -13.898  1.00  0.00           C  
ATOM   2605  C   PRO A 168      -4.834 -19.314 -14.816  1.00  0.00           C  
ATOM   2606  O   PRO A 168      -4.550 -20.506 -15.058  1.00  0.00           O  
ATOM   2607  CB  PRO A 168      -7.275 -18.365 -14.653  1.00  0.00           C  
ATOM   2608  CG  PRO A 168      -7.208 -16.848 -14.364  1.00  0.00           C  
ATOM   2609  CD  PRO A 168      -6.467 -16.809 -12.970  1.00  0.00           C  
ATOM   2610  OXT PRO A 168      -4.372 -18.357 -15.507  1.00  0.00           O  
ATOM   2611  HA  PRO A 168      -6.485 -20.087 -13.590  1.00  0.00           H  
ATOM   2612  HB2 PRO A 168      -7.213 -18.627 -15.727  1.00  0.00           H  
ATOM   2613  HB3 PRO A 168      -8.261 -18.740 -14.310  1.00  0.00           H  
ATOM   2614  HG2 PRO A 168      -6.565 -16.306 -15.050  1.00  0.00           H  
ATOM   2615  HG3 PRO A 168      -8.204 -16.350 -14.430  1.00  0.00           H  
ATOM   2616  HD2 PRO A 168      -5.667 -16.029 -12.904  1.00  0.00           H  
ATOM   2617  HD3 PRO A 168      -7.220 -16.544 -12.267  1.00  0.00           H  
TER    2618      PRO A 168                                                      
HETATM 2619 ZN    ZN A 169      -1.042  -1.198   9.638  1.00  0.00          ZN  
HETATM 2620 ZN    ZN A 170      -7.808  11.720   3.875  1.00  0.00          ZN  
HETATM 2621 CA    CA A 171       4.288   9.059  11.329  1.00  0.00          CA  
HETATM 2622 CA    CA A 172     -10.312   5.992  -0.544  1.00  0.00          CA  
HETATM 2623 CA    CA A 173       8.810  12.779   4.856  1.00  0.00          CA  
HETATM 2624  C1  ATT A 174      -9.288   1.767   8.973  1.00  0.00           C  
HETATM 2625  C2  ATT A 174     -10.516   0.995   8.353  1.00  0.00           C  
HETATM 2626  C3  ATT A 174     -10.947   2.512   6.432  1.00  0.00           C  
HETATM 2627  C7  ATT A 174      -6.221   5.090  10.281  1.00  0.00           C  
HETATM 2628  C8  ATT A 174      -5.983   4.702  11.609  1.00  0.00           C  
HETATM 2629  C9  ATT A 174      -6.947   3.969  12.302  1.00  0.00           C  
HETATM 2630  C10 ATT A 174      -8.091   3.525  11.645  1.00  0.00           C  
HETATM 2631  C11 ATT A 174      -4.584   1.816   8.467  1.00  0.00           C  
HETATM 2632  C12 ATT A 174      -2.442   1.649   9.628  1.00  0.00           C  
HETATM 2633  N3  ATT A 174      -2.511   2.606   8.705  1.00  0.00           N  
HETATM 2634  N4  ATT A 174      -3.724   2.666   8.123  1.00  0.00           N  
HETATM 2635  S1  ATT A 174      -3.928   0.732   9.679  1.00  0.00           S  
HETATM 2636  S2  ATT A 174      -1.101   1.336  10.472  1.00  0.00           S  
HETATM 2637  N   ATT A 174      -5.887   1.787   7.890  1.00  0.00           N  
HETATM 2638  C   ATT A 174      -6.929   1.253   8.472  1.00  0.00           C  
HETATM 2639  O   ATT A 174      -6.755   0.546   9.500  1.00  0.00           O  
HETATM 2640  N1  ATT A 174      -8.109   1.651   8.061  1.00  0.00           N  
HETATM 2641  O1  ATT A 174     -11.039  -0.003   8.864  1.00  0.00           O  
HETATM 2642  N2  ATT A 174     -11.190   1.285   7.256  1.00  0.00           N  
HETATM 2643  C4  ATT A 174      -9.469   3.228   9.496  1.00  0.00           C  
HETATM 2644  C5  ATT A 174      -8.313   3.836  10.299  1.00  0.00           C  
HETATM 2645  C6  ATT A 174      -7.397   4.643   9.647  1.00  0.00           C  
HETATM 2646  H1  ATT A 174      -9.076   1.172   9.879  1.00  0.00           H  
HETATM 2647  H31 ATT A 174     -11.406   2.386   5.471  1.00  0.00           H  
HETATM 2648  H32 ATT A 174      -9.935   2.832   6.307  1.00  0.00           H  
HETATM 2649  H33 ATT A 174     -11.492   3.339   6.895  1.00  0.00           H  
HETATM 2650  H7  ATT A 174      -5.506   5.664   9.746  1.00  0.00           H  
HETATM 2651  H8  ATT A 174      -5.091   4.995  12.114  1.00  0.00           H  
HETATM 2652  H9  ATT A 174      -6.791   3.760  13.327  1.00  0.00           H  
HETATM 2653  H10 ATT A 174      -8.783   2.893  12.129  1.00  0.00           H  
HETATM 2654  HN  ATT A 174      -6.035   2.403   7.078  1.00  0.00           H  
HETATM 2655  HN1 ATT A 174      -8.048   2.204   7.178  1.00  0.00           H  
HETATM 2656  HN2 ATT A 174     -11.981   0.648   7.104  1.00  0.00           H  
HETATM 2657  H41 ATT A 174      -9.762   3.829   8.622  1.00  0.00           H  
HETATM 2658  H42 ATT A 174     -10.361   3.259  10.156  1.00  0.00           H  
HETATM 2659  H6  ATT A 174      -7.525   4.772   8.602  1.00  0.00           H  
HETATM 2660  O   HOH A 175      -8.173  15.590   8.612  1.00  0.00           O  
HETATM 2661  H1  HOH A 175      -8.205  14.812   8.031  1.00  0.00           H  
HETATM 2662  H2  HOH A 175      -7.262  15.754   8.962  1.00  0.00           H  
HETATM 2663  O   HOH A 176       3.588  19.010   7.374  1.00  0.00           O  
HETATM 2664  H1  HOH A 176       3.780  19.581   8.104  1.00  0.00           H  
HETATM 2665  H2  HOH A 176       2.697  19.094   7.153  1.00  0.00           H  
CONECT  435 2623                                                                
CONECT  969 2622                                                                
CONECT 1136 2620                                                                
CONECT 1158 2620                                                                
CONECT 1245 2621                                                                
CONECT 1255 2621                                                                
CONECT 1276 2621                                                                
CONECT 1297 2621                                                                
CONECT 1348 2620                                                                
CONECT 1435 2622                                                                
CONECT 1442 2622                                                                
CONECT 1461 2622                                                                
CONECT 1472 2622                                                                
CONECT 1479 2622                                                                
CONECT 1482 2622                                                                
CONECT 1486 2622                                                                
CONECT 1508 2620                                                                
CONECT 1546 2621                                                                
CONECT 1558 2623                                                                
CONECT 1572 2621                                                                
CONECT 1581 2623                                                                
CONECT 1586 2621                                                                
CONECT 1849 2619                                                                
CONECT 1908 2619                                                                
CONECT 2001 2619                                                                
CONECT 2619 1849 1908 2001 2636                                                 
CONECT 2620 1136 1158 1348 1508                                                 
CONECT 2621 1245 1255 1276 1297                                                 
CONECT 2621 1546 1572 1586                                                      
CONECT 2622  969 1435 1442 1461                                                 
CONECT 2622 1472 1479 1482 1486                                                 
CONECT 2623  435 1558 1581                                                      
CONECT 2624 2625 2640 2643 2646                                                 
CONECT 2625 2624 2641 2642                                                      
CONECT 2626 2642 2647 2648 2649                                                 
CONECT 2627 2628 2645 2650                                                      
CONECT 2628 2627 2629 2651                                                      
CONECT 2629 2628 2630 2652                                                      
CONECT 2630 2629 2644 2653                                                      
CONECT 2631 2634 2635 2637                                                      
CONECT 2632 2633 2635 2636                                                      
CONECT 2633 2632 2634                                                           
CONECT 2634 2631 2633                                                           
CONECT 2635 2631 2632                                                           
CONECT 2636 2619 2632                                                           
CONECT 2637 2631 2638 2654                                                      
CONECT 2638 2637 2639 2640                                                      
CONECT 2639 2638                                                                
CONECT 2640 2624 2638 2655                                                      
CONECT 2641 2625                                                                
CONECT 2642 2625 2626 2656                                                      
CONECT 2643 2624 2644 2657 2658                                                 
CONECT 2644 2630 2643 2645                                                      
CONECT 2645 2627 2644 2659                                                      
CONECT 2646 2624                                                                
CONECT 2647 2626                                                                
CONECT 2648 2626                                                                
CONECT 2649 2626                                                                
CONECT 2650 2627                                                                
CONECT 2651 2628                                                                
CONECT 2652 2629                                                                
CONECT 2653 2630                                                                
CONECT 2654 2637                                                                
CONECT 2655 2640                                                                
CONECT 2656 2642                                                                
CONECT 2657 2643                                                                
CONECT 2658 2643                                                                
CONECT 2659 2645                                                                
MASTER      341    0    6    3    3    0   10    6 1368    1   68   13          
END