HEADER    METAL BINDING PROTEIN                   03-JUL-03   1PXE              
TITLE     SOLUTION STRUCTURE OF A CCHHC DOMAIN OF NEURAL ZINC FINGER FACTOR-1   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEURAL ZINC FINGER TRANSCRIPTION FACTOR 1;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC BINDING DOMAIN, CCHHC DOMAIN;                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: NZF-1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PNZF-1E                                   
KEYWDS    CCHHC ZINC BINDING DOMAIN, NEURAL ZINC FINGER FACTOR-1, DNA BINDING   
KEYWDS   2 DOMAIN, METAL BINDING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    H.J.BERKOVITS-CYMET,B.T.AMANN,J.M.BERG                                
REVDAT   4   21-DEC-22 1PXE    1       SEQADV                                   
REVDAT   3   02-MAR-22 1PXE    1       REMARK                                   
REVDAT   2   24-FEB-09 1PXE    1       VERSN                                    
REVDAT   1   10-FEB-04 1PXE    0                                                
JRNL        AUTH   H.J.BERKOVITS-CYMET,B.T.AMANN,J.M.BERG                       
JRNL        TITL   SOLUTION STRUCTURE OF A CCHHC DOMAIN OF NEURAL ZINC FINGER   
JRNL        TITL 2 FACTOR-1 AND ITS IMPLICATIONS FOR DNA BINDING.               
JRNL        REF    BIOCHEMISTRY                  V.  43   898 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   14744132                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, CNS 1.1                                   
REMARK   3   AUTHORS     : WARREN, NILGES, KUSZEWSKI, CLORE, BRUNGER (CNS)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ZINC-LIGAND BOND LENGTHS WERE CONSTRAINED AS FOLLOWS:               
REMARK   3  ZN-S(CYS): 2.30 ANGSTROMS                                           
REMARK   3  ZN-N(HIS): 2.00 ANGSTROMS                                           
REMARK   3                                                                      
REMARK   3  THE LIGAND CONFIGURATION AROUND THE ZINC ION WAS CONSTRAINED TO     
REMARK   3  TETRAHEDRAL GEOMETRY BY THE FOLLOWING CONSTRAINTS:                  
REMARK   3  ASSIGN (RESID   20 AND NAME SG)   (RESID    25 AND NAME SG)   3.76  
REMARK   3  0.20   0.20                                                         
REMARK   3  ASSIGN (RESID   20 AND NAME SG)   (RESID    44 AND NAME SG)   3.76  
REMARK   3  0.20   0.20                                                         
REMARK   3  ASSIGN (RESID   25 AND NAME SG)   (RESID    44 AND NAME SG)   3.76  
REMARK   3  0.20   0.20                                                         
REMARK   3  ASSIGN (RESID   20 AND NAME SG)   (RESID    38 AND NAME NE2)  3.52  
REMARK   3  0.20   0.20                                                         
REMARK   3  ASSIGN (RESID   25 AND NAME SG)   (RESID    38 AND NAME NE2)  3.52  
REMARK   3  0.20   0.20                                                         
REMARK   3  ASSIGN (RESID   44 AND NAME SG)   (RESID    38 AND NAME NE2)  3.52  
REMARK   3  0.20   0.20                                                         
REMARK   3                                                                      
REMARK   3  RESIDUES 4-63 WERE INCLUDED IN THE STRUCTURE CALCULATIONS.          
REMARK   4                                                                      
REMARK   4 1PXE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUL-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019665.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 303; 303                      
REMARK 210  PH                             : 6.95; 7.02; 7.00                   
REMARK 210  IONIC STRENGTH                 : NO SALT ADDED; NO SALT ADDED; NO   
REMARK 210                                   SALT ADDED                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2.3 MM NZF-1(487-548) 2.3 MM       
REMARK 210                                   ZNCL2 55 MM DEUTERATED TRIS; 2.8   
REMARK 210                                   MM NZF-1(487-548), U-15N 2.8 MM    
REMARK 210                                   ZNCL2 36 MM DEUTERATED TRIS; 1.5   
REMARK 210                                   MM NZF-1(487-548), U-15N 1.5 MM    
REMARK 210                                   CDCL2 (CD-113) 36 MM DEUTERATED    
REMARK 210                                   TRIS                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY;      
REMARK 210                                   15N_HSQC; 15N_HSQC_LONGRANGE; 3D_  
REMARK 210                                   HSQC-TOCSY; 3D_HSQC-NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, IN HOUSE PERL SCRIPTS,   
REMARK 210                                   CNS 1.1                            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THOSE WITH THE LOWEST          
REMARK 210                                   ENERGIES.                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-21                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     HIS A     2                                                      
REMARK 465     VAL A     3                                                      
REMARK 465     LYS A     4                                                      
REMARK 465     LYS A     5                                                      
REMARK 465     PRO A     6                                                      
REMARK 465     TYR A     7                                                      
REMARK 465     TYR A     8                                                      
REMARK 465     ASP A     9                                                      
REMARK 465     PRO A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     ARG A    12                                                      
REMARK 465     THR A    13                                                      
REMARK 465     GLU A    14                                                      
REMARK 465     LYS A    15                                                      
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   C    HIS A    38     H    ARG A    39              0.10            
REMARK 500   O    HIS A    38     N    ARG A    39              0.11            
REMARK 500   C    HIS A    58     H    GLU A    59              0.34            
REMARK 500   O    HIS A    58     N    GLU A    59              0.36            
REMARK 500   O    HIS A    58     H    GLU A    59              0.49            
REMARK 500   C    ARG A    16     H    GLU A    17              0.61            
REMARK 500   C    SER A    18     H    LYS A    19              0.64            
REMARK 500   O    HIS A    38     H    ARG A    39              0.64            
REMARK 500   O    ARG A    16     N    GLU A    17              0.65            
REMARK 500   C    LEU A    62     H    LYS A    63              0.65            
REMARK 500   O    ARG A    16     H    GLU A    17              0.67            
REMARK 500   O    SER A    18     N    LYS A    19              0.68            
REMARK 500   O    LEU A    62     N    LYS A    63              0.70            
REMARK 500   O    SER A    18     H    LYS A    19              0.73            
REMARK 500   HB   VAL A    50     HD3  PRO A    51              0.75            
REMARK 500   C    GLU A    59     H    ASN A    60              0.80            
REMARK 500   O    LEU A    62     H    LYS A    63              0.85            
REMARK 500   CB   VAL A    50     HD3  PRO A    51              0.89            
REMARK 500   O    GLU A    59     N    ASN A    60              0.90            
REMARK 500   C    GLU A    17     H    SER A    18              0.90            
REMARK 500   O    GLU A    17     H    SER A    18              0.93            
REMARK 500   HB   VAL A    50     HD2  PRO A    51              0.93            
REMARK 500   HB2  PRO A    51     HD2  PRO A    52              0.94            
REMARK 500   C    ASN A    60     H    VAL A    61              0.94            
REMARK 500   O    GLU A    17     N    SER A    18              0.96            
REMARK 500   C    MET A    57     H    HIS A    58              1.04            
REMARK 500   C    ARG A    49     H    VAL A    50              1.06            
REMARK 500   O    ASN A    60     N    VAL A    61              1.06            
REMARK 500   C    ALA A    56     H    MET A    57              1.09            
REMARK 500  HD23  LEU A    41     HG3  MET A    57              1.13            
REMARK 500   O    MET A    57     N    HIS A    58              1.13            
REMARK 500   O    ARG A    49     N    VAL A    50              1.17            
REMARK 500  HD22  LEU A    41     HG3  MET A    57              1.18            
REMARK 500   HB   VAL A    50     CD   PRO A    51              1.20            
REMARK 500   O    VAL A    50     N    PRO A    51              1.21            
REMARK 500   O    ALA A    56     N    MET A    57              1.25            
REMARK 500   C    LEU A    41     H    SER A    42              1.25            
REMARK 500   O    ARG A    16     HB2  GLU A    17              1.26            
REMARK 500   C    SER A    18     HG2  LYS A    19              1.26            
REMARK 500   O    HIS A    58     CA   GLU A    59              1.27            
REMARK 500   O    GLU A    59     H    ASN A    60              1.27            
REMARK 500   O    SER A    18     HG2  LYS A    19              1.29            
REMARK 500   HA   SER A    18     HG2  LYS A    19              1.31            
REMARK 500   CB   VAL A    50     HD2  PRO A    51              1.31            
REMARK 500  HD21  LEU A    41     HG3  MET A    57              1.31            
REMARK 500  HG11  VAL A    50     HD3  PRO A    51              1.31            
REMARK 500   CG1  VAL A    50     HD3  PRO A    51              1.32            
REMARK 500   HB2  PRO A    51     CD   PRO A    52              1.32            
REMARK 500   CA   ALA A    56     H    MET A    57              1.32            
REMARK 500   O    ALA A    56     O    MET A    57              1.33            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     122 CLOSE CONTACTS                                
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  1 ARG A  16   N     ARG A  16   CA     -0.534                       
REMARK 500  1 ARG A  16   CA    ARG A  16   CB     -1.021                       
REMARK 500  1 ARG A  16   CB    ARG A  16   CG     -0.891                       
REMARK 500  1 ARG A  16   CG    ARG A  16   CD     -0.868                       
REMARK 500  1 ARG A  16   CD    ARG A  16   NE     -0.785                       
REMARK 500  1 ARG A  16   NE    ARG A  16   CZ     -0.822                       
REMARK 500  1 ARG A  16   CZ    ARG A  16   NH1    -1.012                       
REMARK 500  1 ARG A  16   CZ    ARG A  16   NH2    -0.723                       
REMARK 500  1 ARG A  16   CA    ARG A  16   C      -0.386                       
REMARK 500  1 ARG A  16   C     ARG A  16   O      -0.904                       
REMARK 500  1 ARG A  16   C     GLU A  17   N      -0.598                       
REMARK 500  1 GLU A  17   N     GLU A  17   CA     -0.346                       
REMARK 500  1 GLU A  17   CA    GLU A  17   CB     -0.923                       
REMARK 500  1 GLU A  17   CB    GLU A  17   CG     -0.942                       
REMARK 500  1 GLU A  17   CG    GLU A  17   CD     -1.045                       
REMARK 500  1 GLU A  17   CD    GLU A  17   OE1    -0.963                       
REMARK 500  1 GLU A  17   CD    GLU A  17   OE2    -1.158                       
REMARK 500  1 GLU A  17   CA    GLU A  17   C      -0.375                       
REMARK 500  1 GLU A  17   C     GLU A  17   O      -1.073                       
REMARK 500  1 GLU A  17   C     SER A  18   N      -0.384                       
REMARK 500  1 SER A  18   N     SER A  18   CA     -0.306                       
REMARK 500  1 SER A  18   CA    SER A  18   CB     -0.464                       
REMARK 500  1 SER A  18   CB    SER A  18   OG     -0.895                       
REMARK 500  1 SER A  18   CA    SER A  18   C      -0.644                       
REMARK 500  1 SER A  18   C     SER A  18   O      -0.974                       
REMARK 500  1 SER A  18   C     LYS A  19   N      -0.676                       
REMARK 500  1 LYS A  19   N     LYS A  19   CA     -0.598                       
REMARK 500  1 LYS A  19   CA    LYS A  19   CB     -0.651                       
REMARK 500  1 LYS A  19   CB    LYS A  19   CG     -0.315                       
REMARK 500  1 LYS A  19   CG    LYS A  19   CD     -1.038                       
REMARK 500  1 LYS A  19   CD    LYS A  19   CE     -0.540                       
REMARK 500  1 LYS A  19   CE    LYS A  19   NZ     -1.194                       
REMARK 500  1 CYS A  20   C     CYS A  20   O      -0.227                       
REMARK 500  1 CYS A  20   C     PRO A  21   N      -0.338                       
REMARK 500  1 PRO A  21   CA    PRO A  21   CB     -0.283                       
REMARK 500  1 PRO A  21   CG    PRO A  21   CD     -0.213                       
REMARK 500  1 PRO A  21   CD    PRO A  21   N      -0.316                       
REMARK 500  1 PRO A  21   CA    PRO A  21   C      -0.139                       
REMARK 500  1 PRO A  21   C     THR A  22   N      -0.193                       
REMARK 500  1 THR A  22   N     THR A  22   CA     -0.137                       
REMARK 500  1 THR A  22   CA    THR A  22   CB     -0.201                       
REMARK 500  1 THR A  22   CB    THR A  22   OG1    -0.877                       
REMARK 500  1 THR A  22   CB    THR A  22   CG2    -0.756                       
REMARK 500  1 PRO A  23   CD    PRO A  23   N      -0.085                       
REMARK 500  1 PRO A  23   C     PRO A  23   O      -0.144                       
REMARK 500  1 PRO A  23   C     GLY A  24   N      -0.165                       
REMARK 500  1 GLY A  24   C     GLY A  24   O      -0.149                       
REMARK 500  1 ASP A  26   CG    ASP A  26   OD1    -0.613                       
REMARK 500  1 ASP A  26   CG    ASP A  26   OD2    -0.649                       
REMARK 500  1 THR A  28   C     THR A  28   O      -0.179                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     187 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  16   N   -  CA  -  CB  ANGL. DEV. = -29.6 DEGREES          
REMARK 500  1 ARG A  16   CA  -  CB  -  CG  ANGL. DEV. =  38.9 DEGREES          
REMARK 500  1 ARG A  16   CB  -  CG  -  CD  ANGL. DEV. =  62.9 DEGREES          
REMARK 500  1 ARG A  16   CG  -  CD  -  NE  ANGL. DEV. =  36.5 DEGREES          
REMARK 500  1 ARG A  16   CD  -  NE  -  CZ  ANGL. DEV. =  27.1 DEGREES          
REMARK 500  1 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. = -32.0 DEGREES          
REMARK 500  1 ARG A  16   NE  -  CZ  -  NH2 ANGL. DEV. =  28.4 DEGREES          
REMARK 500  1 ARG A  16   N   -  CA  -  C   ANGL. DEV. =  34.3 DEGREES          
REMARK 500  1 ARG A  16   CA  -  C   -  O   ANGL. DEV. =  17.9 DEGREES          
REMARK 500  1 ARG A  16   CA  -  C   -  N   ANGL. DEV. =  43.2 DEGREES          
REMARK 500  1 ARG A  16   O   -  C   -  N   ANGL. DEV. = -61.2 DEGREES          
REMARK 500  1 GLU A  17   C   -  N   -  CA  ANGL. DEV. =  40.2 DEGREES          
REMARK 500  1 GLU A  17   N   -  CA  -  CB  ANGL. DEV. = -11.1 DEGREES          
REMARK 500  1 GLU A  17   CB  -  CG  -  CD  ANGL. DEV. =  52.7 DEGREES          
REMARK 500  1 GLU A  17   OE1 -  CD  -  OE2 ANGL. DEV. = -85.4 DEGREES          
REMARK 500  1 GLU A  17   CG  -  CD  -  OE1 ANGL. DEV. =  52.6 DEGREES          
REMARK 500  1 GLU A  17   CG  -  CD  -  OE2 ANGL. DEV. =  32.8 DEGREES          
REMARK 500  1 GLU A  17   N   -  CA  -  C   ANGL. DEV. =  33.3 DEGREES          
REMARK 500  1 GLU A  17   CA  -  C   -  O   ANGL. DEV. = -16.6 DEGREES          
REMARK 500  1 GLU A  17   CA  -  C   -  N   ANGL. DEV. =  52.5 DEGREES          
REMARK 500  1 GLU A  17   O   -  C   -  N   ANGL. DEV. = -36.0 DEGREES          
REMARK 500  1 SER A  18   C   -  N   -  CA  ANGL. DEV. =  48.9 DEGREES          
REMARK 500  1 SER A  18   CB  -  CA  -  C   ANGL. DEV. = -23.6 DEGREES          
REMARK 500  1 SER A  18   N   -  CA  -  CB  ANGL. DEV. =  23.1 DEGREES          
REMARK 500  1 SER A  18   CA  -  CB  -  OG  ANGL. DEV. =  33.0 DEGREES          
REMARK 500  1 SER A  18   CA  -  C   -  N   ANGL. DEV. =  40.7 DEGREES          
REMARK 500  1 SER A  18   O   -  C   -  N   ANGL. DEV. = -39.5 DEGREES          
REMARK 500  1 LYS A  19   C   -  N   -  CA  ANGL. DEV. =  37.6 DEGREES          
REMARK 500  1 LYS A  19   CB  -  CA  -  C   ANGL. DEV. =  16.7 DEGREES          
REMARK 500  1 LYS A  19   N   -  CA  -  CB  ANGL. DEV. = -23.8 DEGREES          
REMARK 500  1 LYS A  19   CD  -  CE  -  NZ  ANGL. DEV. =  41.5 DEGREES          
REMARK 500  1 LYS A  19   N   -  CA  -  C   ANGL. DEV. =  19.0 DEGREES          
REMARK 500  1 CYS A  20   O   -  C   -  N   ANGL. DEV. = -15.8 DEGREES          
REMARK 500  1 PRO A  21   C   -  N   -  CD  ANGL. DEV. = -18.0 DEGREES          
REMARK 500  1 PRO A  21   CA  -  N   -  CD  ANGL. DEV. =  12.1 DEGREES          
REMARK 500  1 PRO A  21   CB  -  CG  -  CD  ANGL. DEV. =  24.6 DEGREES          
REMARK 500  1 PRO A  21   N   -  CD  -  CG  ANGL. DEV. = -17.4 DEGREES          
REMARK 500  1 THR A  22   OG1 -  CB  -  CG2 ANGL. DEV. = -46.6 DEGREES          
REMARK 500  1 THR A  22   CA  -  CB  -  OG1 ANGL. DEV. =  25.4 DEGREES          
REMARK 500  1 THR A  22   CA  -  CB  -  CG2 ANGL. DEV. =  42.6 DEGREES          
REMARK 500  1 ASP A  26   OD1 -  CG  -  OD2 ANGL. DEV. = -86.1 DEGREES          
REMARK 500  1 ASP A  26   CB  -  CG  -  OD1 ANGL. DEV. =  43.7 DEGREES          
REMARK 500  1 ASP A  26   CB  -  CG  -  OD2 ANGL. DEV. =  42.5 DEGREES          
REMARK 500  1 THR A  32   CA  -  CB  -  CG2 ANGL. DEV. =  12.8 DEGREES          
REMARK 500  1 HIS A  38   CA  -  C   -  O   ANGL. DEV. =  56.7 DEGREES          
REMARK 500  1 HIS A  38   CA  -  C   -  N   ANGL. DEV. =  57.1 DEGREES          
REMARK 500  1 HIS A  38   O   -  C   -  N   ANGL. DEV. = 113.8 DEGREES          
REMARK 500  1 ARG A  39   C   -  N   -  CA  ANGL. DEV. =  53.5 DEGREES          
REMARK 500  1 ARG A  39   CA  -  CB  -  CG  ANGL. DEV. =  24.1 DEGREES          
REMARK 500  1 ARG A  39   CB  -  CG  -  CD  ANGL. DEV. =  40.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     148 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  17     -113.15     97.52                                   
REMARK 500  1 PRO A  21       81.69    -52.21                                   
REMARK 500  1 HIS A  30     -167.24     11.51                                   
REMARK 500  1 PRO A  36       46.66    -72.69                                   
REMARK 500  1 HIS A  37     -177.65     89.65                                   
REMARK 500  1 ARG A  39       10.10     -1.92                                   
REMARK 500  1 SER A  40       30.46   -173.82                                   
REMARK 500  1 LEU A  41      -43.86     87.76                                   
REMARK 500  1 SER A  42      -25.78    -35.48                                   
REMARK 500  1 CYS A  44      109.80     48.90                                   
REMARK 500  1 HIS A  46      -83.09    -94.18                                   
REMARK 500  1 LYS A  47       62.14     67.59                                   
REMARK 500  1 ARG A  49       87.27     56.53                                   
REMARK 500  1 VAL A  50     -113.12    142.54                                   
REMARK 500  1 PRO A  51     -139.95    -56.64                                   
REMARK 500  1 PRO A  52       79.13    -62.47                                   
REMARK 500  1 GLU A  53     -103.64   -151.55                                   
REMARK 500  1 LEU A  55      -10.43    -17.71                                   
REMARK 500  1 MET A  57     -163.71    -54.00                                   
REMARK 500  1 LEU A  62      -40.67     57.19                                   
REMARK 500  2 SER A  18      -14.84     85.34                                   
REMARK 500  2 LYS A  19      156.75     57.82                                   
REMARK 500  2 PRO A  21       73.44    -48.56                                   
REMARK 500  2 HIS A  30     -160.90     23.42                                   
REMARK 500  2 PRO A  36       47.11    -70.96                                   
REMARK 500  2 HIS A  37     -179.39     88.47                                   
REMARK 500  2 SER A  40       61.10    175.03                                   
REMARK 500  2 LEU A  41     -161.30     76.93                                   
REMARK 500  2 SER A  42       -2.61     64.57                                   
REMARK 500  2 CYS A  44      105.87     52.90                                   
REMARK 500  2 PRO A  45       34.89    -90.60                                   
REMARK 500  2 HIS A  46      -92.07   -121.12                                   
REMARK 500  2 LYS A  47       67.74     75.25                                   
REMARK 500  2 ASP A  48       18.52   -151.63                                   
REMARK 500  2 ARG A  49     -177.64     50.74                                   
REMARK 500  2 VAL A  50      -85.38     26.72                                   
REMARK 500  2 PRO A  51      168.40    -46.34                                   
REMARK 500  2 PRO A  52       96.35    -49.85                                   
REMARK 500  2 GLU A  53     -102.43   -154.62                                   
REMARK 500  2 ILE A  54       19.09   -147.58                                   
REMARK 500  2 ALA A  56       42.61   -109.67                                   
REMARK 500  2 MET A  57      -80.56    -66.03                                   
REMARK 500  2 HIS A  58      -50.12    173.64                                   
REMARK 500  2 GLU A  59      -40.22   -133.92                                   
REMARK 500  2 ASN A  60       40.01    -93.88                                   
REMARK 500  2 LEU A  62      -80.59     62.52                                   
REMARK 500  3 GLU A  17      113.77     62.05                                   
REMARK 500  3 SER A  18      115.31     63.81                                   
REMARK 500  3 PRO A  21       70.01    -53.09                                   
REMARK 500  3 PRO A  23      -18.75    -46.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     405 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  64  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  20   SG                                                     
REMARK 620 2 CYS A  25   SG  120.6                                              
REMARK 620 3 HIS A  38   NE2 117.1 102.0                                        
REMARK 620 4 CYS A  44   SG  103.3 114.9  96.9                                  
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 64                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE AUTHORS BELIEVE RESIDUE 32 SHOULD BE THR,                        
REMARK 999 NOT ASN.                                                             
REMARK 999 THE FIRST 15 RESIDUES HAD VERY FEW ASSIGNMENTS                       
REMARK 999 AND NOES AND CONSEQUENTLY THIS REGION IS QUITE                       
REMARK 999 UNSTRUCTURED AND HAS BEEN OMITTED FROM THE                           
REMARK 999 COORDINATES.                                                         
DBREF  1PXE A    2    63  UNP    P70475   MYT1L_RAT      487    548             
SEQADV 1PXE MET A    1  UNP  P70475              INITIATING METHIONINE          
SEQADV 1PXE THR A   32  UNP  P70475    ASN   517 SEE REMARK 999                 
SEQRES   1 A   63  MET HIS VAL LYS LYS PRO TYR TYR ASP PRO SER ARG THR          
SEQRES   2 A   63  GLU LYS ARG GLU SER LYS CYS PRO THR PRO GLY CYS ASP          
SEQRES   3 A   63  GLY THR GLY HIS VAL THR GLY LEU TYR PRO HIS HIS ARG          
SEQRES   4 A   63  SER LEU SER GLY CYS PRO HIS LYS ASP ARG VAL PRO PRO          
SEQRES   5 A   63  GLU ILE LEU ALA MET HIS GLU ASN VAL LEU LYS                  
HET     ZN  A  64       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
LINK         SG  CYS A  20                ZN    ZN A  64     1555   1555  2.27  
LINK         SG  CYS A  25                ZN    ZN A  64     1555   1555  2.27  
LINK         NE2 HIS A  38                ZN    ZN A  64     1555   1555  2.02  
LINK         SG  CYS A  44                ZN    ZN A  64     1555   1555  2.30  
SITE     1 AC1  5 CYS A  20  CYS A  25  HIS A  38  CYS A  44                    
SITE     2 AC1  5 GLU A  53                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A  16      95.538 -10.736  -4.144  1.00  4.23           N  
ATOM      2  CA  ARG A  16      94.844 -11.086  -3.643  1.00  4.41           C  
ATOM      3  C   ARG A  16      94.061 -10.867  -2.845  1.00  4.47           C  
ATOM      4  O   ARG A  16      94.052 -10.762  -2.538  1.00  5.07           O  
ATOM      5  CB  ARG A  16      95.199 -11.447  -3.552  1.00  4.89           C  
ATOM      6  CG  ARG A  16      95.478 -11.999  -3.674  1.00  5.42           C  
ATOM      7  CD  ARG A  16      95.747 -12.558  -3.859  1.00  5.84           C  
ATOM      8  NE  ARG A  16      95.665 -13.203  -4.039  1.00  6.29           N  
ATOM      9  CZ  ARG A  16      95.852 -13.664  -4.120  1.00  6.99           C  
ATOM     10  NH1 ARG A  16      96.134 -13.554  -4.037  1.00  7.36           N  
ATOM     11  NH2 ARG A  16      95.758 -14.237  -4.283  1.00  7.59           N  
ATOM     12  H   ARG A  16      95.550 -10.794  -4.272  1.00  4.46           H  
ATOM     13  HA  ARG A  16      94.626 -11.253  -3.918  1.00  4.61           H  
ATOM     14  HB2 ARG A  16      95.594 -11.544  -3.697  1.00  5.03           H  
ATOM     15  HB3 ARG A  16      94.862 -11.209  -3.248  1.00  5.16           H  
ATOM     16  HG2 ARG A  16      95.540 -12.024  -3.715  1.00  5.58           H  
ATOM     17  HG3 ARG A  16      95.424 -11.970  -3.586  1.00  5.77           H  
ATOM     18  HD2 ARG A  16      96.001 -12.401  -4.052  1.00  6.02           H  
ATOM     19  HD3 ARG A  16      95.752 -12.632  -3.665  1.00  6.02           H  
ATOM     20  HE  ARG A  16      95.458 -13.299  -4.103  1.00  6.27           H  
ATOM     21 HH11 ARG A  16      96.206 -13.123  -3.913  1.00  7.12           H  
ATOM     22 HH12 ARG A  16      96.273 -13.903  -4.098  1.00  8.04           H  
ATOM     23 HH21 ARG A  16      95.547 -14.323  -4.346  1.00  7.55           H  
ATOM     24 HH22 ARG A  16      95.899 -14.584  -4.343  1.00  8.22           H  
ATOM     25  N   GLU A  17      93.404 -10.800  -2.515  1.00  4.22           N  
ATOM     26  CA  GLU A  17      92.618 -10.593  -1.755  1.00  4.50           C  
ATOM     27  C   GLU A  17      91.851  -9.817  -1.392  1.00  3.93           C  
ATOM     28  O   GLU A  17      91.748  -9.810  -1.509  1.00  3.94           O  
ATOM     29  CB  GLU A  17      92.938 -10.706  -1.246  1.00  5.02           C  
ATOM     30  CG  GLU A  17      93.117 -11.221  -1.062  1.00  6.02           C  
ATOM     31  CD  GLU A  17      93.347 -11.586  -0.875  1.00  6.68           C  
ATOM     32  OE1 GLU A  17      93.525 -11.794  -0.782  1.00  7.10           O  
ATOM     33  OE2 GLU A  17      93.349 -11.664  -0.822  1.00  7.07           O  
ATOM     34  H   GLU A  17      93.450 -10.892  -2.789  1.00  4.11           H  
ATOM     35  HA  GLU A  17      92.343 -10.926  -1.818  1.00  5.09           H  
ATOM     36  HB2 GLU A  17      93.565 -10.757  -1.376  1.00  4.98           H  
ATOM     37  HB3 GLU A  17      92.417 -10.356  -0.870  1.00  5.03           H  
ATOM     38  HG2 GLU A  17      92.827 -10.987  -0.983  1.00  6.32           H  
ATOM     39  HG3 GLU A  17      93.369 -11.565  -1.145  1.00  6.29           H  
ATOM     40  N   SER A  18      91.315  -9.164  -0.953  1.00  3.84           N  
ATOM     41  CA  SER A  18      90.556  -8.382  -0.576  1.00  3.43           C  
ATOM     42  C   SER A  18      90.541  -7.523  -0.770  1.00  2.47           C  
ATOM     43  O   SER A  18      90.746  -7.418  -0.880  1.00  2.92           O  
ATOM     44  CB  SER A  18      90.210  -8.104   0.388  1.00  4.25           C  
ATOM     45  OG  SER A  18      89.941  -8.268   0.806  1.00  4.82           O  
ATOM     46  H   SER A  18      91.432  -9.207  -0.882  1.00  4.28           H  
ATOM     47  HA  SER A  18      90.236  -8.623  -0.854  1.00  3.57           H  
ATOM     48  HB2 SER A  18      90.310  -7.988   0.796  1.00  4.41           H  
ATOM     49  HB3 SER A  18      90.065  -7.893   0.356  1.00  4.65           H  
ATOM     50  HG  SER A  18      89.898  -8.204   0.909  1.00  4.99           H  
ATOM     51  N   LYS A  19      90.301  -6.910  -0.813  1.00  1.68           N  
ATOM     52  CA  LYS A  19      90.268  -6.069  -0.995  1.00  0.94           C  
ATOM     53  C   LYS A  19      89.892  -4.899  -0.115  1.00  0.83           C  
ATOM     54  O   LYS A  19      89.620  -5.007   1.003  1.00  1.16           O  
ATOM     55  CB  LYS A  19      89.896  -6.300  -1.763  1.00  1.31           C  
ATOM     56  CG  LYS A  19      89.886  -7.468  -2.064  1.00  1.76           C  
ATOM     57  CD  LYS A  19      90.069  -7.658  -2.467  1.00  2.47           C  
ATOM     58  CE  LYS A  19      89.716  -8.497  -2.795  1.00  3.36           C  
ATOM     59  NZ  LYS A  19      89.559  -8.659  -2.980  1.00  4.23           N  
ATOM     60  H   LYS A  19      90.147  -7.024  -0.723  1.00  2.13           H  
ATOM     61  HA  LYS A  19      90.805  -6.113  -1.234  1.00  1.41           H  
ATOM     62  HB2 LYS A  19      89.411  -6.017  -1.795  1.00  1.81           H  
ATOM     63  HB3 LYS A  19      90.109  -5.878  -2.086  1.00  1.79           H  
ATOM     64  HG2 LYS A  19      90.091  -7.846  -1.902  1.00  2.01           H  
ATOM     65  HG3 LYS A  19      89.538  -7.803  -2.152  1.00  2.25           H  
ATOM     66  HD2 LYS A  19      90.123  -7.172  -2.608  1.00  2.82           H  
ATOM     67  HD3 LYS A  19      90.405  -7.672  -2.384  1.00  2.66           H  
ATOM     68  HE2 LYS A  19      89.725  -8.920  -2.934  1.00  3.44           H  
ATOM     69  HE3 LYS A  19      89.565  -8.566  -2.757  1.00  3.77           H  
ATOM     70  HZ1 LYS A  19      89.690  -8.704  -2.947  1.00  4.60           H  
ATOM     71  HZ2 LYS A  19      89.377  -8.871  -3.173  1.00  4.54           H  
ATOM     72  HZ3 LYS A  19      89.499  -8.517  -2.953  1.00  4.62           H  
ATOM     73  N   CYS A  20      89.887  -3.782  -0.638  1.00  0.51           N  
ATOM     74  CA  CYS A  20      89.559  -2.566   0.076  1.00  0.40           C  
ATOM     75  C   CYS A  20      88.107  -2.288   0.093  1.00  0.58           C  
ATOM     76  O   CYS A  20      87.557  -1.714   0.703  1.00  0.88           O  
ATOM     77  CB  CYS A  20      90.256  -1.400  -0.519  1.00  0.44           C  
ATOM     78  SG  CYS A  20      90.090   0.144   0.333  1.00  0.37           S  
ATOM     79  H   CYS A  20      90.119  -3.773  -1.531  1.00  0.55           H  
ATOM     80  HA  CYS A  20      89.885  -2.660   1.066  1.00  0.49           H  
ATOM     81  HB2 CYS A  20      91.233  -1.634  -0.565  1.00  0.72           H  
ATOM     82  HB3 CYS A  20      89.908  -1.237  -1.453  1.00  0.66           H  
ATOM     83  N   PRO A  21      87.462  -2.651  -0.579  1.00  1.23           N  
ATOM     84  CA  PRO A  21      86.081  -2.396  -0.615  1.00  1.57           C  
ATOM     85  C   PRO A  21      85.285  -2.589   0.502  1.00  1.20           C  
ATOM     86  O   PRO A  21      84.667  -3.502   0.691  1.00  1.59           O  
ATOM     87  CB  PRO A  21      85.696  -3.190  -1.497  1.00  2.28           C  
ATOM     88  CG  PRO A  21      86.862  -3.454  -1.913  1.00  2.74           C  
ATOM     89  CD  PRO A  21      88.015  -3.310  -1.354  1.00  2.00           C  
ATOM     90  HA  PRO A  21      85.923  -1.559  -0.875  1.00  1.83           H  
ATOM     91  HB2 PRO A  21      85.123  -3.848  -1.226  1.00  2.27           H  
ATOM     92  HB3 PRO A  21      85.208  -2.858  -2.050  1.00  2.70           H  
ATOM     93  HG2 PRO A  21      86.737  -4.062  -2.046  1.00  3.12           H  
ATOM     94  HG3 PRO A  21      86.996  -3.125  -2.446  1.00  3.39           H  
ATOM     95  HD2 PRO A  21      88.405  -3.973  -1.078  1.00  2.04           H  
ATOM     96  HD3 PRO A  21      88.755  -3.002  -1.790  1.00  2.25           H  
ATOM     97  N   THR A  22      85.311  -1.723   1.247  1.00  0.64           N  
ATOM     98  CA  THR A  22      84.594  -1.800   2.355  1.00  0.77           C  
ATOM     99  C   THR A  22      83.256  -1.206   2.258  1.00  0.65           C  
ATOM    100  O   THR A  22      82.992  -0.531   1.352  1.00  0.58           O  
ATOM    101  CB  THR A  22      85.291  -1.198   3.312  1.00  1.20           C  
ATOM    102  OG1 THR A  22      85.822  -1.069   3.379  1.00  2.05           O  
ATOM    103  CG2 THR A  22      85.527  -1.084   4.029  1.00  1.71           C  
ATOM    104  H   THR A  22      85.829  -1.012   1.049  1.00  0.52           H  
ATOM    105  HA  THR A  22      84.529  -2.733   2.563  1.00  1.14           H  
ATOM    106  HB  THR A  22      85.253  -0.917   3.461  1.00  1.71           H  
ATOM    107  HG1 THR A  22      86.020  -0.939   3.220  1.00  2.54           H  
ATOM    108 HG21 THR A  22      85.678  -1.003   4.246  1.00  2.13           H  
ATOM    109 HG22 THR A  22      85.525  -1.051   4.086  1.00  2.28           H  
ATOM    110 HG23 THR A  22      85.548  -1.115   4.266  1.00  2.16           H  
ATOM    111  N   PRO A  23      82.387  -1.433   3.189  1.00  0.91           N  
ATOM    112  CA  PRO A  23      81.082  -0.896   3.185  1.00  1.04           C  
ATOM    113  C   PRO A  23      81.045   0.499   2.814  1.00  0.89           C  
ATOM    114  O   PRO A  23      80.159   0.985   2.422  1.00  1.29           O  
ATOM    115  CB  PRO A  23      80.599  -1.055   4.539  1.00  1.38           C  
ATOM    116  CG  PRO A  23      81.445  -2.023   5.083  1.00  1.57           C  
ATOM    117  CD  PRO A  23      82.600  -2.217   4.316  1.00  1.28           C  
ATOM    118  HA  PRO A  23      80.500  -1.418   2.575  1.00  1.26           H  
ATOM    119  HB2 PRO A  23      80.640  -0.190   5.020  1.00  1.42           H  
ATOM    120  HB3 PRO A  23      79.650  -1.346   4.553  1.00  1.62           H  
ATOM    121  HG2 PRO A  23      81.668  -1.738   5.922  1.00  1.88           H  
ATOM    122  HG3 PRO A  23      81.012  -2.838   5.145  1.00  1.84           H  
ATOM    123  HD2 PRO A  23      83.368  -1.909   4.796  1.00  1.41           H  
ATOM    124  HD3 PRO A  23      82.726  -3.182   4.099  1.00  1.44           H  
ATOM    125  N   GLY A  24      82.020   1.135   2.939  1.00  0.73           N  
ATOM    126  CA  GLY A  24      82.090   2.460   2.613  1.00  0.94           C  
ATOM    127  C   GLY A  24      82.879   2.746   1.369  1.00  0.86           C  
ATOM    128  O   GLY A  24      82.473   3.309   0.538  1.00  1.34           O  
ATOM    129  H   GLY A  24      82.698   0.698   3.255  1.00  0.88           H  
ATOM    130  HA2 GLY A  24      81.127   2.799   2.513  1.00  1.12           H  
ATOM    131  HA3 GLY A  24      82.516   2.949   3.385  1.00  1.16           H  
ATOM    132  N   CYS A  25      84.009   2.371   1.232  1.00  0.47           N  
ATOM    133  CA  CYS A  25      84.832   2.616   0.062  1.00  0.37           C  
ATOM    134  C   CYS A  25      84.138   2.135  -1.196  1.00  0.41           C  
ATOM    135  O   CYS A  25      83.290   1.256  -1.143  1.00  0.49           O  
ATOM    136  CB  CYS A  25      86.210   1.956   0.167  1.00  0.30           C  
ATOM    137  SG  CYS A  25      87.249   2.380  -1.249  1.00  0.43           S  
ATOM    138  H   CYS A  25      84.289   1.932   1.924  1.00  0.63           H  
ATOM    139  HA  CYS A  25      84.964   3.673  -0.015  1.00  0.43           H  
ATOM    140  HB2 CYS A  25      86.711   2.263   1.080  1.00  0.33           H  
ATOM    141  HB3 CYS A  25      86.091   0.900   0.178  1.00  0.33           H  
ATOM    142  N   ASP A  26      84.496   2.718  -2.329  1.00  0.45           N  
ATOM    143  CA  ASP A  26      83.901   2.345  -3.592  1.00  0.57           C  
ATOM    144  C   ASP A  26      84.821   1.449  -4.396  1.00  0.47           C  
ATOM    145  O   ASP A  26      84.384   0.505  -5.027  1.00  0.56           O  
ATOM    146  CB  ASP A  26      83.572   3.579  -4.392  1.00  0.74           C  
ATOM    147  CG  ASP A  26      82.633   3.295  -5.522  1.00  0.93           C  
ATOM    148  OD1 ASP A  26      82.166   3.041  -5.871  1.00  1.37           O  
ATOM    149  OD2 ASP A  26      82.364   3.328  -6.057  1.00  1.58           O  
ATOM    150  H   ASP A  26      85.172   3.421  -2.317  1.00  0.45           H  
ATOM    151  HA  ASP A  26      83.000   1.817  -3.381  1.00  0.68           H  
ATOM    152  HB2 ASP A  26      83.124   4.302  -3.741  1.00  0.81           H  
ATOM    153  HB3 ASP A  26      84.470   3.979  -4.803  1.00  0.70           H  
ATOM    154  N   GLY A  27      86.096   1.757  -4.376  1.00  0.36           N  
ATOM    155  CA  GLY A  27      87.052   0.974  -5.117  1.00  0.33           C  
ATOM    156  C   GLY A  27      87.160   1.435  -6.540  1.00  0.36           C  
ATOM    157  O   GLY A  27      87.103   0.648  -7.471  1.00  0.45           O  
ATOM    158  H   GLY A  27      86.387   2.528  -3.863  1.00  0.39           H  
ATOM    159  HA2 GLY A  27      88.014   1.054  -4.645  1.00  0.32           H  
ATOM    160  HA3 GLY A  27      86.747  -0.040  -5.110  1.00  0.38           H  
ATOM    161  N   THR A  28      87.303   2.721  -6.691  1.00  0.37           N  
ATOM    162  CA  THR A  28      87.414   3.342  -7.981  1.00  0.45           C  
ATOM    163  C   THR A  28      88.164   4.659  -7.878  1.00  0.49           C  
ATOM    164  O   THR A  28      87.800   5.505  -7.374  1.00  0.99           O  
ATOM    165  CB  THR A  28      86.018   3.539  -8.558  1.00  0.58           C  
ATOM    166  OG1 THR A  28      85.802   2.715  -9.662  1.00  0.63           O  
ATOM    167  CG2 THR A  28      85.711   4.929  -8.985  1.00  0.70           C  
ATOM    168  H   THR A  28      87.326   3.265  -5.912  1.00  0.39           H  
ATOM    169  HA  THR A  28      87.970   2.680  -8.604  1.00  0.44           H  
ATOM    170  HB  THR A  28      85.317   3.274  -7.809  1.00  0.68           H  
ATOM    171  HG1 THR A  28      85.587   2.411  -9.715  1.00  1.18           H  
ATOM    172 HG21 THR A  28      85.925   5.229  -9.285  1.00  1.33           H  
ATOM    173 HG22 THR A  28      85.666   5.376  -8.755  1.00  1.14           H  
ATOM    174 HG23 THR A  28      85.322   5.174  -9.215  1.00  1.15           H  
ATOM    175  N   GLY A  29      89.207   4.826  -8.363  1.00  0.58           N  
ATOM    176  CA  GLY A  29      89.988   6.041  -8.323  1.00  0.62           C  
ATOM    177  C   GLY A  29      91.263   5.900  -7.525  1.00  0.56           C  
ATOM    178  O   GLY A  29      91.760   6.803  -6.998  1.00  0.92           O  
ATOM    179  H   GLY A  29      89.443   4.122  -8.758  1.00  0.99           H  
ATOM    180  HA2 GLY A  29      90.241   6.316  -9.327  1.00  0.65           H  
ATOM    181  HA3 GLY A  29      89.392   6.824  -7.891  1.00  0.70           H  
ATOM    182  N   HIS A  30      91.806   4.766  -7.474  1.00  0.23           N  
ATOM    183  CA  HIS A  30      93.059   4.472  -6.771  1.00  0.18           C  
ATOM    184  C   HIS A  30      93.512   5.611  -5.866  1.00  0.21           C  
ATOM    185  O   HIS A  30      92.766   6.518  -5.585  1.00  0.34           O  
ATOM    186  CB  HIS A  30      94.110   4.179  -7.818  1.00  0.14           C  
ATOM    187  CG  HIS A  30      95.140   3.150  -7.464  1.00  0.18           C  
ATOM    188  ND1 HIS A  30      96.436   3.499  -7.184  1.00  0.23           N  
ATOM    189  CD2 HIS A  30      95.036   1.802  -7.453  1.00  0.23           C  
ATOM    190  CE1 HIS A  30      97.088   2.361  -7.019  1.00  0.28           C  
ATOM    191  NE2 HIS A  30      96.279   1.309  -7.171  1.00  0.29           N  
ATOM    192  H   HIS A  30      91.369   4.100  -7.954  1.00  0.34           H  
ATOM    193  HA  HIS A  30      92.911   3.590  -6.177  1.00  0.24           H  
ATOM    194  HB2 HIS A  30      93.601   3.818  -8.671  1.00  0.18           H  
ATOM    195  HB3 HIS A  30      94.613   5.088  -8.080  1.00  0.15           H  
ATOM    196  HD2 HIS A  30      94.150   1.223  -7.645  1.00  0.26           H  
ATOM    197  HE1 HIS A  30      98.143   2.287  -6.814  1.00  0.34           H  
ATOM    198  HE2 HIS A  30      96.512   0.380  -7.047  1.00  0.37           H  
ATOM    199  N   VAL A  31      94.739   5.541  -5.406  1.00  0.20           N  
ATOM    200  CA  VAL A  31      95.300   6.562  -4.518  1.00  0.26           C  
ATOM    201  C   VAL A  31      95.318   7.960  -5.135  1.00  0.27           C  
ATOM    202  O   VAL A  31      95.176   8.944  -4.421  1.00  0.37           O  
ATOM    203  CB  VAL A  31      96.725   6.195  -4.069  1.00  0.32           C  
ATOM    204  CG1 VAL A  31      97.664   6.137  -5.255  1.00  0.34           C  
ATOM    205  CG2 VAL A  31      97.232   7.175  -3.027  1.00  0.40           C  
ATOM    206  H   VAL A  31      95.280   4.777  -5.659  1.00  0.23           H  
ATOM    207  HA  VAL A  31      94.680   6.605  -3.642  1.00  0.32           H  
ATOM    208  HB  VAL A  31      96.695   5.219  -3.621  1.00  0.34           H  
ATOM    209 HG11 VAL A  31      97.923   6.305  -5.467  1.00  1.13           H  
ATOM    210 HG12 VAL A  31      97.756   6.093  -5.681  1.00  0.98           H  
ATOM    211 HG13 VAL A  31      97.979   5.971  -5.458  1.00  1.07           H  
ATOM    212 HG21 VAL A  31      97.443   7.710  -3.130  1.00  1.10           H  
ATOM    213 HG22 VAL A  31      97.687   7.110  -2.634  1.00  0.83           H  
ATOM    214 HG23 VAL A  31      96.926   7.400  -2.578  1.00  1.03           H  
ATOM    215  N   THR A  32      95.492   8.065  -6.439  1.00  0.25           N  
ATOM    216  CA  THR A  32      95.523   9.363  -7.085  1.00  0.33           C  
ATOM    217  C   THR A  32      94.508   9.443  -8.205  1.00  0.32           C  
ATOM    218  O   THR A  32      94.493  10.403  -8.955  1.00  0.41           O  
ATOM    219  CB  THR A  32      96.905   9.636  -7.632  1.00  0.45           C  
ATOM    220  OG1 THR A  32      96.916   9.735  -8.661  1.00  1.25           O  
ATOM    221  CG2 THR A  32      97.882   8.902  -7.487  1.00  0.78           C  
ATOM    222  H   THR A  32      95.604   7.267  -6.981  1.00  0.24           H  
ATOM    223  HA  THR A  32      95.287  10.104  -6.352  1.00  0.42           H  
ATOM    224  HB  THR A  32      97.239  10.319  -7.367  1.00  0.88           H  
ATOM    225  HG1 THR A  32      97.163   9.739  -8.677  1.00  1.89           H  
ATOM    226 HG21 THR A  32      98.259   8.826  -7.639  1.00  1.34           H  
ATOM    227 HG22 THR A  32      98.051   8.459  -7.458  1.00  1.32           H  
ATOM    228 HG23 THR A  32      98.033   8.897  -7.263  1.00  1.47           H  
ATOM    229  N   GLY A  33      93.659   8.433  -8.322  1.00  0.32           N  
ATOM    230  CA  GLY A  33      92.676   8.422  -9.365  1.00  0.38           C  
ATOM    231  C   GLY A  33      93.321   8.308 -10.717  1.00  0.40           C  
ATOM    232  O   GLY A  33      92.689   8.539 -11.740  1.00  0.49           O  
ATOM    233  H   GLY A  33      93.707   7.696  -7.709  1.00  0.34           H  
ATOM    234  HA2 GLY A  33      92.007   7.593  -9.221  1.00  0.40           H  
ATOM    235  HA3 GLY A  33      92.127   9.333  -9.318  1.00  0.44           H  
ATOM    236  N   LEU A  34      94.588   7.933 -10.717  1.00  0.36           N  
ATOM    237  CA  LEU A  34      95.332   7.780 -11.948  1.00  0.43           C  
ATOM    238  C   LEU A  34      95.447   6.326 -12.313  1.00  0.37           C  
ATOM    239  O   LEU A  34      96.100   5.963 -13.289  1.00  0.43           O  
ATOM    240  CB  LEU A  34      96.702   8.397 -11.818  1.00  0.54           C  
ATOM    241  CG  LEU A  34      96.665   9.817 -11.323  1.00  0.59           C  
ATOM    242  CD1 LEU A  34      98.019  10.256 -10.800  1.00  0.67           C  
ATOM    243  CD2 LEU A  34      96.185  10.744 -12.415  1.00  0.73           C  
ATOM    244  H   LEU A  34      95.025   7.739  -9.866  1.00  0.32           H  
ATOM    245  HA  LEU A  34      94.799   8.302 -12.712  1.00  0.49           H  
ATOM    246  HB2 LEU A  34      97.281   7.812 -11.133  1.00  0.50           H  
ATOM    247  HB3 LEU A  34      97.173   8.380 -12.779  1.00  0.67           H  
ATOM    248  HG  LEU A  34      95.959   9.856 -10.521  1.00  0.52           H  
ATOM    249 HD11 LEU A  34      98.264  10.589 -10.635  1.00  1.16           H  
ATOM    250 HD12 LEU A  34      98.455  10.307 -10.886  1.00  1.14           H  
ATOM    251 HD13 LEU A  34      98.300  10.185 -10.510  1.00  1.30           H  
ATOM    252 HD21 LEU A  34      96.047  11.061 -12.581  1.00  1.24           H  
ATOM    253 HD22 LEU A  34      95.964  10.884 -12.718  1.00  1.17           H  
ATOM    254 HD23 LEU A  34      96.201  10.944 -12.721  1.00  1.37           H  
ATOM    255  N   TYR A  35      94.801   5.491 -11.521  1.00  0.27           N  
ATOM    256  CA  TYR A  35      94.829   4.069 -11.766  1.00  0.26           C  
ATOM    257  C   TYR A  35      93.429   3.586 -12.085  1.00  0.24           C  
ATOM    258  O   TYR A  35      92.451   4.250 -11.754  1.00  0.24           O  
ATOM    259  CB  TYR A  35      95.381   3.308 -10.561  1.00  0.25           C  
ATOM    260  CG  TYR A  35      96.707   3.816 -10.043  1.00  0.31           C  
ATOM    261  CD1 TYR A  35      96.868   5.141  -9.707  1.00  0.33           C  
ATOM    262  CD2 TYR A  35      97.790   2.970  -9.886  1.00  0.39           C  
ATOM    263  CE1 TYR A  35      98.068   5.617  -9.234  1.00  0.43           C  
ATOM    264  CE2 TYR A  35      98.995   3.436  -9.413  1.00  0.46           C  
ATOM    265  CZ  TYR A  35      99.129   4.760  -9.091  1.00  0.48           C  
ATOM    266  OH  TYR A  35     100.328   5.230  -8.619  1.00  0.58           O  
ATOM    267  H   TYR A  35      94.284   5.847 -10.753  1.00  0.24           H  
ATOM    268  HA  TYR A  35      95.464   3.899 -12.611  1.00  0.33           H  
ATOM    269  HB2 TYR A  35      94.678   3.379  -9.766  1.00  0.20           H  
ATOM    270  HB3 TYR A  35      95.506   2.273 -10.829  1.00  0.30           H  
ATOM    271  HD1 TYR A  35      96.035   5.806  -9.825  1.00  0.31           H  
ATOM    272  HD2 TYR A  35      97.682   1.929 -10.130  1.00  0.41           H  
ATOM    273  HE1 TYR A  35      98.171   6.656  -8.978  1.00  0.47           H  
ATOM    274  HE2 TYR A  35      99.827   2.761  -9.302  1.00  0.53           H  
ATOM    275  HH  TYR A  35     100.598   5.178  -8.255  1.00  0.86           H  
ATOM    276  N   PRO A  36      93.292   2.426 -12.719  1.00  0.32           N  
ATOM    277  CA  PRO A  36      91.986   1.888 -13.043  1.00  0.38           C  
ATOM    278  C   PRO A  36      91.277   1.372 -11.797  1.00  0.37           C  
ATOM    279  O   PRO A  36      90.762   0.256 -11.793  1.00  0.43           O  
ATOM    280  CB  PRO A  36      92.294   0.743 -14.006  1.00  0.49           C  
ATOM    281  CG  PRO A  36      93.705   0.547 -13.946  1.00  0.65           C  
ATOM    282  CD  PRO A  36      94.377   1.546 -13.158  1.00  0.40           C  
ATOM    283  HA  PRO A  36      91.370   2.621 -13.530  1.00  0.40           H  
ATOM    284  HB2 PRO A  36      91.794  -0.116 -13.715  1.00  0.60           H  
ATOM    285  HB3 PRO A  36      92.004   0.995 -14.965  1.00  0.63           H  
ATOM    286  HG2 PRO A  36      93.867  -0.308 -13.557  1.00  0.97           H  
ATOM    287  HG3 PRO A  36      94.048   0.580 -14.836  1.00  0.99           H  
ATOM    288  HD2 PRO A  36      94.853   1.098 -12.354  1.00  0.51           H  
ATOM    289  HD3 PRO A  36      95.071   2.051 -13.745  1.00  0.49           H  
ATOM    290  N   HIS A  37      91.291   2.178 -10.723  1.00  0.30           N  
ATOM    291  CA  HIS A  37      90.687   1.807  -9.456  1.00  0.29           C  
ATOM    292  C   HIS A  37      91.716   1.098  -8.621  1.00  0.27           C  
ATOM    293  O   HIS A  37      92.854   0.935  -9.035  1.00  0.29           O  
ATOM    294  CB  HIS A  37      89.456   0.912  -9.616  1.00  0.36           C  
ATOM    295  CG  HIS A  37      88.580   1.269 -10.773  1.00  0.43           C  
ATOM    296  ND1 HIS A  37      87.987   0.313 -11.542  1.00  0.51           N  
ATOM    297  CD2 HIS A  37      88.238   2.476 -11.251  1.00  0.50           C  
ATOM    298  CE1 HIS A  37      87.302   0.955 -12.464  1.00  0.57           C  
ATOM    299  NE2 HIS A  37      87.424   2.269 -12.328  1.00  0.56           N  
ATOM    300  H   HIS A  37      91.756   3.038 -10.772  1.00  0.26           H  
ATOM    301  HA  HIS A  37      90.397   2.712  -8.947  1.00  0.29           H  
ATOM    302  HB2 HIS A  37      89.777  -0.106  -9.741  1.00  0.37           H  
ATOM    303  HB3 HIS A  37      88.864   0.981  -8.720  1.00  0.38           H  
ATOM    304  HD2 HIS A  37      88.546   3.422 -10.861  1.00  0.54           H  
ATOM    305  HE1 HIS A  37      86.718   0.482 -13.230  1.00  0.65           H  
ATOM    306  HE2 HIS A  37      87.031   2.936 -12.891  1.00  0.67           H  
ATOM    307  N   HIS A  38      91.303   0.658  -7.462  1.00  0.27           N  
ATOM    308  CA  HIS A  38      92.188  -0.069  -6.569  1.00  0.27           C  
ATOM    309  C   HIS A  38      91.503  -1.309  -6.044  1.00  0.33           C  
ATOM    310  O   HIS A  38      91.242  -1.833  -5.800  1.00  1.18           O  
ATOM    311  CB  HIS A  38      92.665   0.809  -5.415  1.00  0.23           C  
ATOM    312  CG  HIS A  38      91.566   1.347  -4.564  1.00  0.19           C  
ATOM    313  ND1 HIS A  38      90.923   2.532  -4.808  1.00  0.20           N  
ATOM    314  CD2 HIS A  38      91.007   0.836  -3.445  1.00  0.20           C  
ATOM    315  CE1 HIS A  38      90.000   2.702  -3.844  1.00  0.21           C  
ATOM    316  NE2 HIS A  38      90.013   1.694  -2.984  1.00  0.21           N  
ATOM    317  H   HIS A  38      90.373   0.809  -7.212  1.00  0.30           H  
ATOM    318  HA  HIS A  38      93.043  -0.374  -7.144  1.00  0.32           H  
ATOM    319  HB2 HIS A  38      93.317   0.231  -4.782  1.00  0.24           H  
ATOM    320  HB3 HIS A  38      93.212   1.646  -5.816  1.00  0.25           H  
ATOM    321  HD1 HIS A  38      91.141   3.165  -5.528  1.00  0.21           H  
ATOM    322  HD2 HIS A  38      91.289  -0.088  -2.970  1.00  0.24           H  
ATOM    323  HE1 HIS A  38      89.342   3.561  -3.768  1.00  0.24           H  
ATOM    324  N   ARG A  39      91.207  -1.775  -5.889  1.00  1.18           N  
ATOM    325  CA  ARG A  39      90.544  -2.956  -5.409  1.00  1.38           C  
ATOM    326  C   ARG A  39      91.071  -3.607  -4.321  1.00  0.87           C  
ATOM    327  O   ARG A  39      90.622  -4.664  -4.067  1.00  0.83           O  
ATOM    328  CB  ARG A  39      90.456  -3.851  -6.347  1.00  2.01           C  
ATOM    329  CG  ARG A  39      89.960  -4.036  -6.924  1.00  2.57           C  
ATOM    330  CD  ARG A  39      89.758  -4.442  -7.710  1.00  3.17           C  
ATOM    331  NE  ARG A  39      89.151  -4.392  -8.169  1.00  3.92           N  
ATOM    332  CZ  ARG A  39      88.632  -4.881  -8.711  1.00  4.51           C  
ATOM    333  NH1 ARG A  39      88.644  -5.458  -8.865  1.00  4.54           N  
ATOM    334  NH2 ARG A  39      88.099  -4.794  -9.100  1.00  5.36           N  
ATOM    335  H   ARG A  39      91.436  -1.310  -6.113  1.00  1.95           H  
ATOM    336  HA  ARG A  39      89.692  -2.730  -5.160  1.00  1.66           H  
ATOM    337  HB2 ARG A  39      90.773  -3.864  -6.704  1.00  2.42           H  
ATOM    338  HB3 ARG A  39      90.442  -4.374  -6.267  1.00  2.35           H  
ATOM    339  HG2 ARG A  39      89.900  -4.121  -6.709  1.00  3.06           H  
ATOM    340  HG3 ARG A  39      89.806  -3.792  -6.987  1.00  2.77           H  
ATOM    341  HD2 ARG A  39      89.998  -4.313  -7.990  1.00  3.38           H  
ATOM    342  HD3 ARG A  39      89.836  -4.905  -7.654  1.00  3.39           H  
ATOM    343  HE  ARG A  39      89.127  -3.971  -8.069  1.00  4.23           H  
ATOM    344 HH11 ARG A  39      89.045  -5.527  -8.574  1.00  4.17           H  
ATOM    345 HH12 ARG A  39      88.253  -5.823  -9.273  1.00  5.14           H  
ATOM    346 HH21 ARG A  39      88.087  -4.360  -8.987  1.00  5.63           H  
ATOM    347 HH22 ARG A  39      87.709  -5.161  -9.507  1.00  5.86           H  
ATOM    348  N   SER A  40      92.027  -2.979  -3.680  1.00  0.67           N  
ATOM    349  CA  SER A  40      92.595  -3.535  -2.629  1.00  0.65           C  
ATOM    350  C   SER A  40      93.572  -2.748  -1.844  1.00  0.57           C  
ATOM    351  O   SER A  40      94.420  -3.292  -1.298  1.00  0.85           O  
ATOM    352  CB  SER A  40      93.155  -4.639  -3.016  1.00  1.29           C  
ATOM    353  OG  SER A  40      93.709  -4.558  -3.238  1.00  2.17           O  
ATOM    354  H   SER A  40      92.354  -2.137  -3.922  1.00  0.80           H  
ATOM    355  HA  SER A  40      91.889  -3.773  -2.099  1.00  0.90           H  
ATOM    356  HB2 SER A  40      93.316  -5.072  -2.734  1.00  1.68           H  
ATOM    357  HB3 SER A  40      92.973  -5.071  -3.406  1.00  1.56           H  
ATOM    358  HG  SER A  40      93.649  -4.585  -3.535  1.00  2.53           H  
ATOM    359  N   LEU A  41      93.457  -1.477  -1.769  1.00  0.53           N  
ATOM    360  CA  LEU A  41      94.343  -0.655  -1.022  1.00  0.67           C  
ATOM    361  C   LEU A  41      95.515  -0.200  -1.707  1.00  0.44           C  
ATOM    362  O   LEU A  41      95.832   0.570  -1.704  1.00  1.25           O  
ATOM    363  CB  LEU A  41      94.764  -1.291   0.132  1.00  1.20           C  
ATOM    364  CG  LEU A  41      93.867  -2.087   0.639  1.00  1.77           C  
ATOM    365  CD1 LEU A  41      94.433  -3.193   0.992  1.00  2.23           C  
ATOM    366  CD2 LEU A  41      93.403  -1.617   1.687  1.00  2.28           C  
ATOM    367  H   LEU A  41      92.764  -1.083  -2.212  1.00  0.67           H  
ATOM    368  HA  LEU A  41      93.838   0.131  -0.779  1.00  0.95           H  
ATOM    369  HB2 LEU A  41      95.490  -1.773   0.017  1.00  1.27           H  
ATOM    370  HB3 LEU A  41      95.050  -0.682   0.742  1.00  1.51           H  
ATOM    371  HG  LEU A  41      93.112  -2.210  -0.031  1.00  1.77           H  
ATOM    372 HD11 LEU A  41      94.643  -3.464   1.056  1.00  2.59           H  
ATOM    373 HD12 LEU A  41      94.597  -3.451   1.067  1.00  2.49           H  
ATOM    374 HD13 LEU A  41      94.461  -3.450   1.103  1.00  2.66           H  
ATOM    375 HD21 LEU A  41      93.317  -1.611   1.859  1.00  2.82           H  
ATOM    376 HD22 LEU A  41      93.105  -1.483   1.959  1.00  2.45           H  
ATOM    377 HD23 LEU A  41      93.456  -1.425   1.988  1.00  2.60           H  
ATOM    378  N   SER A  42      96.154  -0.660  -2.302  1.00  0.64           N  
ATOM    379  CA  SER A  42      97.289  -0.272  -2.995  1.00  0.83           C  
ATOM    380  C   SER A  42      97.169   1.133  -3.510  1.00  0.66           C  
ATOM    381  O   SER A  42      98.090   1.805  -3.703  1.00  0.98           O  
ATOM    382  CB  SER A  42      97.540  -1.166  -4.079  1.00  1.20           C  
ATOM    383  OG  SER A  42      97.282  -1.767  -4.321  1.00  1.68           O  
ATOM    384  H   SER A  42      95.855  -1.260  -2.279  1.00  1.28           H  
ATOM    385  HA  SER A  42      98.057  -0.345  -2.341  1.00  1.05           H  
ATOM    386  HB2 SER A  42      97.504  -1.026  -4.526  1.00  1.71           H  
ATOM    387  HB3 SER A  42      97.957  -1.490  -4.233  1.00  1.62           H  
ATOM    388  HG  SER A  42      97.307  -2.053  -4.222  1.00  2.12           H  
ATOM    389  N   GLY A  43      96.017   1.568  -3.713  1.00  0.36           N  
ATOM    390  CA  GLY A  43      95.764   2.880  -4.170  1.00  0.28           C  
ATOM    391  C   GLY A  43      94.854   3.604  -3.226  1.00  0.30           C  
ATOM    392  O   GLY A  43      95.303   4.246  -2.288  1.00  0.39           O  
ATOM    393  H   GLY A  43      95.321   0.991  -3.534  1.00  0.49           H  
ATOM    394  HA2 GLY A  43      96.677   3.402  -4.261  1.00  0.37           H  
ATOM    395  HA3 GLY A  43      95.303   2.830  -5.119  1.00  0.34           H  
ATOM    396  N   CYS A  44      93.567   3.466  -3.466  1.00  0.27           N  
ATOM    397  CA  CYS A  44      92.544   4.094  -2.623  1.00  0.34           C  
ATOM    398  C   CYS A  44      92.848   5.549  -2.393  1.00  0.59           C  
ATOM    399  O   CYS A  44      93.771   5.867  -1.710  1.00  0.74           O  
ATOM    400  CB  CYS A  44      92.439   3.386  -1.296  1.00  0.29           C  
ATOM    401  SG  CYS A  44      90.832   3.560  -0.469  1.00  0.30           S  
ATOM    402  H   CYS A  44      93.296   2.910  -4.228  1.00  0.26           H  
ATOM    403  HA  CYS A  44      91.612   4.010  -3.117  1.00  0.41           H  
ATOM    404  HB2 CYS A  44      92.618   2.352  -1.447  1.00  0.29           H  
ATOM    405  HB3 CYS A  44      93.178   3.774  -0.645  1.00  0.45           H  
ATOM    406  N   PRO A  45      92.079   6.457  -2.967  1.00  0.78           N  
ATOM    407  CA  PRO A  45      92.282   7.876  -2.838  1.00  1.03           C  
ATOM    408  C   PRO A  45      91.448   8.554  -1.784  1.00  0.93           C  
ATOM    409  O   PRO A  45      91.220   9.701  -1.774  1.00  1.28           O  
ATOM    410  CB  PRO A  45      91.826   8.347  -4.152  1.00  1.30           C  
ATOM    411  CG  PRO A  45      90.719   7.475  -4.476  1.00  1.23           C  
ATOM    412  CD  PRO A  45      90.956   6.188  -3.808  1.00  0.88           C  
ATOM    413  HA  PRO A  45      93.288   8.109  -2.710  1.00  1.16           H  
ATOM    414  HB2 PRO A  45      91.522   9.357  -4.054  1.00  1.50           H  
ATOM    415  HB3 PRO A  45      92.591   8.246  -4.872  1.00  1.40           H  
ATOM    416  HG2 PRO A  45      89.824   7.909  -4.115  1.00  1.35           H  
ATOM    417  HG3 PRO A  45      90.685   7.326  -5.517  1.00  1.37           H  
ATOM    418  HD2 PRO A  45      90.112   5.928  -3.228  1.00  0.85           H  
ATOM    419  HD3 PRO A  45      91.190   5.427  -4.520  1.00  0.87           H  
ATOM    420  N   HIS A  46      90.959   7.855  -0.930  1.00  0.56           N  
ATOM    421  CA  HIS A  46      90.112   8.415   0.075  1.00  0.60           C  
ATOM    422  C   HIS A  46      90.882   8.760   1.326  1.00  0.73           C  
ATOM    423  O   HIS A  46      91.252   9.884   1.503  1.00  0.92           O  
ATOM    424  CB  HIS A  46      88.972   7.453   0.357  1.00  0.55           C  
ATOM    425  CG  HIS A  46      88.365   6.854  -0.876  1.00  0.49           C  
ATOM    426  ND1 HIS A  46      87.737   7.619  -1.822  1.00  0.53           N  
ATOM    427  CD2 HIS A  46      88.301   5.560  -1.249  1.00  0.41           C  
ATOM    428  CE1 HIS A  46      87.308   6.773  -2.739  1.00  0.48           C  
ATOM    429  NE2 HIS A  46      87.627   5.517  -2.432  1.00  0.40           N  
ATOM    430  H   HIS A  46      91.147   6.942  -0.990  1.00  0.46           H  
ATOM    431  HA  HIS A  46      89.708   9.319  -0.321  1.00  0.68           H  
ATOM    432  HB2 HIS A  46      89.334   6.647   0.962  1.00  0.53           H  
ATOM    433  HB3 HIS A  46      88.198   7.974   0.882  1.00  0.60           H  
ATOM    434  HD2 HIS A  46      88.698   4.724  -0.717  1.00  0.38           H  
ATOM    435  HE1 HIS A  46      86.771   7.056  -3.623  1.00  0.53           H  
ATOM    436  HE2 HIS A  46      87.502   4.741  -2.991  1.00  0.41           H  
ATOM    437  N   LYS A  47      91.113   7.805   2.196  1.00  0.76           N  
ATOM    438  CA  LYS A  47      91.836   8.028   3.415  1.00  0.97           C  
ATOM    439  C   LYS A  47      91.284   8.785   4.339  1.00  1.09           C  
ATOM    440  O   LYS A  47      91.866   9.735   4.612  1.00  1.42           O  
ATOM    441  CB  LYS A  47      92.988   8.511   3.196  1.00  1.48           C  
ATOM    442  CG  LYS A  47      93.608   8.843   3.295  1.00  1.96           C  
ATOM    443  CD  LYS A  47      94.736   9.247   3.157  1.00  2.34           C  
ATOM    444  CE  LYS A  47      95.330   9.398   2.923  1.00  3.09           C  
ATOM    445  NZ  LYS A  47      96.111   9.732   2.759  1.00  3.59           N  
ATOM    446  H   LYS A  47      90.784   6.933   2.023  1.00  0.73           H  
ATOM    447  HA  LYS A  47      91.961   7.252   3.844  1.00  1.25           H  
ATOM    448  HB2 LYS A  47      93.192   8.385   2.997  1.00  2.02           H  
ATOM    449  HB3 LYS A  47      93.193   8.741   3.158  1.00  2.02           H  
ATOM    450  HG2 LYS A  47      93.477   8.967   3.358  1.00  2.33           H  
ATOM    451  HG3 LYS A  47      93.370   8.664   3.404  1.00  2.52           H  
ATOM    452  HD2 LYS A  47      94.809   9.443   3.072  1.00  2.75           H  
ATOM    453  HD3 LYS A  47      95.053   9.236   3.312  1.00  2.42           H  
ATOM    454  HE2 LYS A  47      95.451   9.400   2.991  1.00  3.37           H  
ATOM    455  HE3 LYS A  47      95.057   9.256   2.807  1.00  3.58           H  
ATOM    456  HZ1 LYS A  47      96.519   9.817   2.647  1.00  3.70           H  
ATOM    457  HZ2 LYS A  47      96.101   9.711   2.824  1.00  3.94           H  
ATOM    458  HZ3 LYS A  47      96.276   9.907   2.689  1.00  3.99           H  
ATOM    459  N   ASP A  48      90.161   8.352   4.837  1.00  1.13           N  
ATOM    460  CA  ASP A  48      89.541   8.987   5.752  1.00  1.68           C  
ATOM    461  C   ASP A  48      88.977   8.266   6.901  1.00  1.60           C  
ATOM    462  O   ASP A  48      88.348   8.634   7.709  1.00  2.06           O  
ATOM    463  CB  ASP A  48      88.644   9.618   5.245  1.00  2.15           C  
ATOM    464  CG  ASP A  48      88.483  10.697   5.742  1.00  2.92           C  
ATOM    465  OD1 ASP A  48      88.411  11.109   6.143  1.00  3.34           O  
ATOM    466  OD2 ASP A  48      88.430  11.130   5.732  1.00  3.50           O  
ATOM    467  H   ASP A  48      89.745   7.580   4.599  1.00  0.92           H  
ATOM    468  HA  ASP A  48      90.157   9.557   5.992  1.00  2.11           H  
ATOM    469  HB2 ASP A  48      88.903   9.697   4.279  1.00  2.21           H  
ATOM    470  HB3 ASP A  48      87.841   9.219   5.470  1.00  2.13           H  
ATOM    471  N   ARG A  49      89.215   7.240   6.969  1.00  1.25           N  
ATOM    472  CA  ARG A  49      88.742   6.466   8.025  1.00  1.42           C  
ATOM    473  C   ARG A  49      87.330   6.412   8.240  1.00  1.51           C  
ATOM    474  O   ARG A  49      86.944   6.781   8.659  1.00  2.13           O  
ATOM    475  CB  ARG A  49      89.352   6.905   9.133  1.00  1.86           C  
ATOM    476  CG  ARG A  49      89.271   7.284   9.833  1.00  2.37           C  
ATOM    477  CD  ARG A  49      89.566   7.637  10.676  1.00  2.95           C  
ATOM    478  NE  ARG A  49      89.351   7.963  11.051  1.00  3.70           N  
ATOM    479  CZ  ARG A  49      89.607   8.453  11.556  1.00  4.41           C  
ATOM    480  NH1 ARG A  49      90.089   8.679  11.751  1.00  4.54           N  
ATOM    481  NH2 ARG A  49      89.381   8.716  11.868  1.00  5.32           N  
ATOM    482  H   ARG A  49      89.733   6.995   6.288  1.00  1.16           H  
ATOM    483  HA  ARG A  49      88.993   5.558   7.870  1.00  1.46           H  
ATOM    484  HB2 ARG A  49      89.564   6.679   9.355  1.00  2.21           H  
ATOM    485  HB3 ARG A  49      89.666   7.173   9.223  1.00  2.29           H  
ATOM    486  HG2 ARG A  49      89.049   7.483   9.635  1.00  2.87           H  
ATOM    487  HG3 ARG A  49      89.221   7.105   9.929  1.00  2.57           H  
ATOM    488  HD2 ARG A  49      89.697   7.611  10.985  1.00  3.28           H  
ATOM    489  HD3 ARG A  49      89.816   7.670  10.699  1.00  3.13           H  
ATOM    490  HE  ARG A  49      88.995   7.808  10.918  1.00  3.96           H  
ATOM    491 HH11 ARG A  49      90.262   8.484  11.519  1.00  4.16           H  
ATOM    492 HH12 ARG A  49      90.279   9.046  12.130  1.00  5.24           H  
ATOM    493 HH21 ARG A  49      89.017   8.549  11.724  1.00  5.55           H  
ATOM    494 HH22 ARG A  49      89.573   9.083  12.248  1.00  5.94           H  
ATOM    495  N   VAL A  50      86.574   5.923   7.958  1.00  1.51           N  
ATOM    496  CA  VAL A  50      85.199   5.766   8.129  1.00  1.68           C  
ATOM    497  C   VAL A  50      84.470   5.480   6.956  1.00  1.60           C  
ATOM    498  O   VAL A  50      84.355   4.834   6.323  1.00  1.92           O  
ATOM    499  CB  VAL A  50      84.619   6.807   8.723  1.00  2.16           C  
ATOM    500  CG1 VAL A  50      83.623   6.894   9.366  1.00  2.37           C  
ATOM    501  CG2 VAL A  50      85.283   7.145   9.234  1.00  2.92           C  
ATOM    502  H   VAL A  50      86.956   5.637   7.628  1.00  1.82           H  
ATOM    503  HA  VAL A  50      85.077   5.029   8.711  1.00  1.82           H  
ATOM    504  HB  VAL A  50      84.430   7.255   8.306  1.00  2.33           H  
ATOM    505 HG11 VAL A  50      83.237   6.873   9.179  1.00  2.62           H  
ATOM    506 HG12 VAL A  50      83.555   7.189   9.565  1.00  2.84           H  
ATOM    507 HG13 VAL A  50      83.372   6.682   9.813  1.00  2.47           H  
ATOM    508 HG21 VAL A  50      85.498   7.345   9.333  1.00  3.22           H  
ATOM    509 HG22 VAL A  50      85.362   7.147   9.296  1.00  3.31           H  
ATOM    510 HG23 VAL A  50      85.458   7.185   9.437  1.00  3.38           H  
ATOM    511  N   PRO A  51      83.968   5.939   6.636  1.00  1.84           N  
ATOM    512  CA  PRO A  51      83.259   5.686   5.536  1.00  2.17           C  
ATOM    513  C   PRO A  51      83.752   5.357   4.294  1.00  1.57           C  
ATOM    514  O   PRO A  51      84.590   4.692   4.132  1.00  1.62           O  
ATOM    515  CB  PRO A  51      82.733   6.637   5.495  1.00  2.87           C  
ATOM    516  CG  PRO A  51      83.305   7.162   6.555  1.00  3.16           C  
ATOM    517  CD  PRO A  51      84.044   6.725   7.302  1.00  2.46           C  
ATOM    518  HA  PRO A  51      82.749   5.110   5.678  1.00  2.62           H  
ATOM    519  HB2 PRO A  51      82.733   6.971   4.658  1.00  2.80           H  
ATOM    520  HB3 PRO A  51      81.985   6.552   5.560  1.00  3.44           H  
ATOM    521  HG2 PRO A  51      83.560   7.624   6.284  1.00  3.38           H  
ATOM    522  HG3 PRO A  51      82.930   7.366   7.040  1.00  3.89           H  
ATOM    523  HD2 PRO A  51      84.635   7.020   7.427  1.00  2.33           H  
ATOM    524  HD3 PRO A  51      83.984   6.679   8.115  1.00  2.91           H  
ATOM    525  N   PRO A  52      83.245   5.812   3.394  1.00  1.28           N  
ATOM    526  CA  PRO A  52      83.653   5.548   2.172  1.00  0.93           C  
ATOM    527  C   PRO A  52      85.068   5.996   1.877  1.00  0.80           C  
ATOM    528  O   PRO A  52      85.287   7.004   1.269  1.00  0.96           O  
ATOM    529  CB  PRO A  52      82.718   6.231   1.427  1.00  1.37           C  
ATOM    530  CG  PRO A  52      81.984   6.863   2.267  1.00  1.79           C  
ATOM    531  CD  PRO A  52      82.237   6.611   3.486  1.00  1.72           C  
ATOM    532  HA  PRO A  52      83.524   4.604   1.993  1.00  0.80           H  
ATOM    533  HB2 PRO A  52      83.190   6.863   0.806  1.00  1.51           H  
ATOM    534  HB3 PRO A  52      82.155   5.601   0.976  1.00  1.53           H  
ATOM    535  HG2 PRO A  52      82.161   7.692   2.062  1.00  2.18           H  
ATOM    536  HG3 PRO A  52      81.134   6.640   2.211  1.00  2.10           H  
ATOM    537  HD2 PRO A  52      82.517   7.383   3.845  1.00  2.12           H  
ATOM    538  HD3 PRO A  52      81.442   6.216   3.982  1.00  1.83           H  
ATOM    539  N   GLU A  53      86.025   5.253   2.306  1.00  0.62           N  
ATOM    540  CA  GLU A  53      87.398   5.596   2.081  1.00  0.53           C  
ATOM    541  C   GLU A  53      88.281   4.363   2.021  1.00  0.45           C  
ATOM    542  O   GLU A  53      88.310   3.665   1.028  1.00  0.41           O  
ATOM    543  CB  GLU A  53      87.871   6.567   3.148  1.00  0.65           C  
ATOM    544  CG  GLU A  53      87.357   7.693   3.302  1.00  1.06           C  
ATOM    545  CD  GLU A  53      86.880   8.201   3.594  1.00  1.63           C  
ATOM    546  OE1 GLU A  53      86.953   8.215   3.919  1.00  2.29           O  
ATOM    547  OE2 GLU A  53      86.429   8.587   3.494  1.00  2.29           O  
ATOM    548  H   GLU A  53      85.803   4.469   2.779  1.00  0.65           H  
ATOM    549  HA  GLU A  53      87.450   6.077   1.149  1.00  0.53           H  
ATOM    550  HB2 GLU A  53      87.797   6.242   3.915  1.00  1.07           H  
ATOM    551  HB3 GLU A  53      88.686   6.777   3.076  1.00  0.90           H  
ATOM    552  HG2 GLU A  53      87.412   7.966   3.384  1.00  1.65           H  
ATOM    553  HG3 GLU A  53      87.275   7.882   3.119  1.00  1.70           H  
ATOM    554  N   ILE A  54      89.009   4.114   3.078  1.00  0.55           N  
ATOM    555  CA  ILE A  54      89.899   2.975   3.151  1.00  0.61           C  
ATOM    556  C   ILE A  54      89.703   2.274   4.440  1.00  0.84           C  
ATOM    557  O   ILE A  54      90.374   1.384   4.688  1.00  1.18           O  
ATOM    558  CB  ILE A  54      91.387   3.330   3.025  1.00  0.60           C  
ATOM    559  CG1 ILE A  54      91.573   4.748   2.510  1.00  0.59           C  
ATOM    560  CG2 ILE A  54      92.097   2.331   2.136  1.00  0.63           C  
ATOM    561  CD1 ILE A  54      93.004   5.118   2.269  1.00  0.69           C  
ATOM    562  H   ILE A  54      88.947   4.710   3.828  1.00  0.64           H  
ATOM    563  HA  ILE A  54      89.655   2.317   2.365  1.00  0.65           H  
ATOM    564  HB  ILE A  54      91.824   3.261   3.997  1.00  0.66           H  
ATOM    565 HG12 ILE A  54      91.051   4.870   1.589  1.00  0.55           H  
ATOM    566 HG13 ILE A  54      91.174   5.427   3.228  1.00  0.65           H  
ATOM    567 HG21 ILE A  54      92.309   1.966   2.084  1.00  1.19           H  
ATOM    568 HG22 ILE A  54      92.393   2.252   1.883  1.00  1.24           H  
ATOM    569 HG23 ILE A  54      92.097   2.063   1.811  1.00  1.12           H  
ATOM    570 HD11 ILE A  54      93.391   5.025   2.151  1.00  1.31           H  
ATOM    571 HD12 ILE A  54      93.362   5.253   2.401  1.00  1.16           H  
ATOM    572 HD13 ILE A  54      93.281   5.340   2.082  1.00  1.21           H  
ATOM    573  N   LEU A  55      88.793   2.705   5.269  1.00  0.79           N  
ATOM    574  CA  LEU A  55      88.515   2.136   6.552  1.00  1.01           C  
ATOM    575  C   LEU A  55      88.970   0.885   6.783  1.00  1.23           C  
ATOM    576  O   LEU A  55      89.067   0.209   7.663  1.00  1.45           O  
ATOM    577  CB  LEU A  55      87.228   2.125   6.794  1.00  1.43           C  
ATOM    578  CG  LEU A  55      86.639   1.664   7.678  1.00  1.81           C  
ATOM    579  CD1 LEU A  55      86.345   1.809   8.215  1.00  2.64           C  
ATOM    580  CD2 LEU A  55      85.958   1.439   7.810  1.00  2.28           C  
ATOM    581  H   LEU A  55      88.304   3.442   5.016  1.00  0.73           H  
ATOM    582  HA  LEU A  55      88.910   2.642   7.204  1.00  1.20           H  
ATOM    583  HB2 LEU A  55      87.118   2.745   6.759  1.00  1.93           H  
ATOM    584  HB3 LEU A  55      86.800   1.848   6.333  1.00  1.72           H  
ATOM    585  HG  LEU A  55      86.925   1.377   7.841  1.00  2.12           H  
ATOM    586 HD11 LEU A  55      86.140   1.943   8.260  1.00  3.16           H  
ATOM    587 HD12 LEU A  55      86.406   1.779   8.435  1.00  2.96           H  
ATOM    588 HD13 LEU A  55      86.280   1.806   8.333  1.00  3.09           H  
ATOM    589 HD21 LEU A  55      85.882   1.557   7.860  1.00  2.81           H  
ATOM    590 HD22 LEU A  55      85.820   1.254   7.984  1.00  2.65           H  
ATOM    591 HD23 LEU A  55      85.690   1.343   7.679  1.00  2.58           H  
ATOM    592  N   ALA A  56      89.245   0.588   5.992  1.00  1.72           N  
ATOM    593  CA  ALA A  56      89.683  -0.579   6.107  1.00  2.40           C  
ATOM    594  C   ALA A  56      90.544  -1.378   5.863  1.00  1.99           C  
ATOM    595  O   ALA A  56      90.747  -2.240   5.944  1.00  2.55           O  
ATOM    596  CB  ALA A  56      89.263  -0.998   5.913  1.00  3.24           C  
ATOM    597  H   ALA A  56      89.150   1.169   5.319  1.00  1.84           H  
ATOM    598  HA  ALA A  56      89.690  -0.573   6.529  1.00  3.06           H  
ATOM    599  HB1 ALA A  56      89.276  -1.349   5.968  1.00  3.58           H  
ATOM    600  HB2 ALA A  56      89.126  -0.984   5.759  1.00  3.47           H  
ATOM    601  HB3 ALA A  56      89.088  -0.959   5.877  1.00  3.83           H  
ATOM    602  N   MET A  57      91.051  -1.091   5.564  1.00  1.56           N  
ATOM    603  CA  MET A  57      91.895  -1.790   5.307  1.00  1.89           C  
ATOM    604  C   MET A  57      92.201  -2.354   6.335  1.00  2.14           C  
ATOM    605  O   MET A  57      91.870  -2.313   6.655  1.00  2.61           O  
ATOM    606  CB  MET A  57      92.873  -1.286   4.793  1.00  2.31           C  
ATOM    607  CG  MET A  57      93.247  -1.486   3.577  1.00  2.72           C  
ATOM    608  SD  MET A  57      94.156  -1.867   3.582  1.00  3.91           S  
ATOM    609  CE  MET A  57      94.390  -2.133   3.526  1.00  4.67           C  
ATOM    610  H   MET A  57      90.852  -0.396   5.515  1.00  1.60           H  
ATOM    611  HA  MET A  57      91.594  -2.290   4.720  1.00  2.20           H  
ATOM    612  HB2 MET A  57      92.751  -0.561   4.792  1.00  2.34           H  
ATOM    613  HB3 MET A  57      93.452  -1.480   5.316  1.00  2.69           H  
ATOM    614  HG2 MET A  57      92.900  -1.877   3.226  1.00  2.76           H  
ATOM    615  HG3 MET A  57      93.302  -1.006   3.025  1.00  2.67           H  
ATOM    616  HE1 MET A  57      94.546  -2.009   3.733  1.00  5.04           H  
ATOM    617  HE2 MET A  57      94.408  -2.381   3.436  1.00  5.03           H  
ATOM    618  HE3 MET A  57      94.355  -2.169   3.377  1.00  4.86           H  
ATOM    619  N   HIS A  58      92.831  -2.884   6.849  1.00  2.43           N  
ATOM    620  CA  HIS A  58      93.176  -3.460   7.841  1.00  2.88           C  
ATOM    621  C   HIS A  58      93.751  -3.110   8.739  1.00  2.87           C  
ATOM    622  O   HIS A  58      93.859  -3.080   9.134  1.00  3.15           O  
ATOM    623  CB  HIS A  58      93.670  -4.230   7.773  1.00  3.65           C  
ATOM    624  CG  HIS A  58      93.677  -4.554   7.688  1.00  4.29           C  
ATOM    625  ND1 HIS A  58      93.734  -4.954   7.636  1.00  4.80           N  
ATOM    626  CD2 HIS A  58      93.634  -4.522   7.651  1.00  4.99           C  
ATOM    627  CE1 HIS A  58      93.724  -5.157   7.568  1.00  5.64           C  
ATOM    628  NE2 HIS A  58      93.664  -4.908   7.574  1.00  5.80           N  
ATOM    629  H   HIS A  58      93.067  -2.890   6.555  1.00  2.68           H  
ATOM    630  HA  HIS A  58      92.647  -3.602   7.991  1.00  3.13           H  
ATOM    631  HB2 HIS A  58      93.766  -4.383   7.477  1.00  3.92           H  
ATOM    632  HB3 HIS A  58      93.941  -4.415   8.080  1.00  4.00           H  
ATOM    633  HD2 HIS A  58      93.585  -4.248   7.676  1.00  5.20           H  
ATOM    634  HE1 HIS A  58      93.759  -5.482   7.514  1.00  6.37           H  
ATOM    635  HE2 HIS A  58      93.641  -4.973   7.522  1.00  6.54           H  
ATOM    636  N   GLU A  59      94.116  -2.846   9.057  1.00  3.20           N  
ATOM    637  CA  GLU A  59      94.677  -2.502   9.913  1.00  3.62           C  
ATOM    638  C   GLU A  59      94.508  -1.292  10.062  1.00  3.63           C  
ATOM    639  O   GLU A  59      94.454  -0.879  10.537  1.00  4.03           O  
ATOM    640  CB  GLU A  59      95.640  -2.829   9.817  1.00  4.17           C  
ATOM    641  CG  GLU A  59      96.269  -3.471  10.389  1.00  4.69           C  
ATOM    642  CD  GLU A  59      96.849  -3.855  10.361  1.00  5.25           C  
ATOM    643  OE1 GLU A  59      97.068  -3.838  10.239  1.00  5.64           O  
ATOM    644  OE2 GLU A  59      97.085  -4.173  10.461  1.00  5.66           O  
ATOM    645  H   GLU A  59      94.007  -2.886   8.710  1.00  3.51           H  
ATOM    646  HA  GLU A  59      94.524  -2.900  10.541  1.00  3.88           H  
ATOM    647  HB2 GLU A  59      95.617  -3.111   9.311  1.00  4.21           H  
ATOM    648  HB3 GLU A  59      95.919  -2.312   9.823  1.00  4.52           H  
ATOM    649  HG2 GLU A  59      96.327  -3.265  10.683  1.00  4.92           H  
ATOM    650  HG3 GLU A  59      96.245  -3.869  10.538  1.00  4.82           H  
ATOM    651  N   ASN A  60      94.425  -0.727   9.654  1.00  3.62           N  
ATOM    652  CA  ASN A  60      94.261   0.434   9.747  1.00  3.90           C  
ATOM    653  C   ASN A  60      93.398   1.269   9.328  1.00  3.35           C  
ATOM    654  O   ASN A  60      93.251   1.571   8.707  1.00  3.73           O  
ATOM    655  CB  ASN A  60      94.970   0.650   9.517  1.00  4.79           C  
ATOM    656  CG  ASN A  60      95.400   0.895   9.815  1.00  5.55           C  
ATOM    657  OD1 ASN A  60      95.398   1.093   9.974  1.00  5.98           O  
ATOM    658  ND2 ASN A  60      95.770   0.884   9.893  1.00  6.08           N  
ATOM    659  H   ASN A  60      94.474  -1.099   9.285  1.00  3.70           H  
ATOM    660  HA  ASN A  60      94.253   0.551  10.306  1.00  4.18           H  
ATOM    661  HB2 ASN A  60      95.404   0.123   9.408  1.00  4.98           H  
ATOM    662  HB3 ASN A  60      94.744   1.154   9.235  1.00  5.03           H  
ATOM    663 HD21 ASN A  60      95.746   0.719   9.754  1.00  6.00           H  
ATOM    664 HD22 ASN A  60      96.054   1.041  10.085  1.00  6.72           H  
ATOM    665  N   VAL A  61      92.831   1.638   9.676  1.00  2.76           N  
ATOM    666  CA  VAL A  61      91.978   2.440   9.344  1.00  2.33           C  
ATOM    667  C   VAL A  61      92.345   3.559   9.343  1.00  2.02           C  
ATOM    668  O   VAL A  61      93.169   3.818  10.041  1.00  2.34           O  
ATOM    669  CB  VAL A  61      91.137   2.256  10.071  1.00  2.66           C  
ATOM    670  CG1 VAL A  61      90.773   1.710  10.112  1.00  3.29           C  
ATOM    671  CG2 VAL A  61      91.309   2.312  10.756  1.00  3.21           C  
ATOM    672  H   VAL A  61      92.988   1.363  10.171  1.00  2.90           H  
ATOM    673  HA  VAL A  61      91.648   2.375   8.556  1.00  2.43           H  
ATOM    674  HB  VAL A  61      90.653   2.486  10.064  1.00  2.75           H  
ATOM    675 HG11 VAL A  61      90.819   1.694  10.237  1.00  3.83           H  
ATOM    676 HG12 VAL A  61      90.574   1.452   9.856  1.00  3.51           H  
ATOM    677 HG13 VAL A  61      90.665   1.596  10.272  1.00  3.56           H  
ATOM    678 HG21 VAL A  61      91.316   2.268  10.856  1.00  3.70           H  
ATOM    679 HG22 VAL A  61      91.472   2.220  10.897  1.00  3.36           H  
ATOM    680 HG23 VAL A  61      91.260   2.489  11.003  1.00  3.60           H  
ATOM    681  N   LEU A  62      91.731   4.223   8.560  1.00  1.70           N  
ATOM    682  CA  LEU A  62      91.998   5.314   8.478  1.00  2.01           C  
ATOM    683  C   LEU A  62      93.139   5.401   8.209  1.00  2.57           C  
ATOM    684  O   LEU A  62      93.386   5.643   7.949  1.00  3.13           O  
ATOM    685  CB  LEU A  62      91.938   5.842   9.550  1.00  2.49           C  
ATOM    686  CG  LEU A  62      91.970   6.146   9.793  1.00  3.18           C  
ATOM    687  CD1 LEU A  62      91.915   6.463  10.210  1.00  3.75           C  
ATOM    688  CD2 LEU A  62      92.075   6.388  10.379  1.00  4.03           C  
ATOM    689  H   LEU A  62      91.080   3.973   8.023  1.00  1.50           H  
ATOM    690  HA  LEU A  62      91.395   5.710   7.817  1.00  1.92           H  
ATOM    691  HB2 LEU A  62      91.811   5.957   9.833  1.00  2.66           H  
ATOM    692  HB3 LEU A  62      91.992   5.901   9.903  1.00  2.91           H  
ATOM    693  HG  LEU A  62      91.957   5.957   9.224  1.00  3.31           H  
ATOM    694 HD11 LEU A  62      91.926   6.614  10.293  1.00  4.10           H  
ATOM    695 HD12 LEU A  62      91.820   6.333  10.453  1.00  4.15           H  
ATOM    696 HD13 LEU A  62      91.959   6.668  10.181  1.00  3.95           H  
ATOM    697 HD21 LEU A  62      92.171   6.413  10.753  1.00  4.29           H  
ATOM    698 HD22 LEU A  62      91.935   6.532  10.404  1.00  4.42           H  
ATOM    699 HD23 LEU A  62      92.195   6.390  10.398  1.00  4.44           H  
ATOM    700  N   LYS A  63      93.831   5.203   8.271  1.00  2.97           N  
ATOM    701  CA  LYS A  63      94.943   5.262   8.030  1.00  3.67           C  
ATOM    702  C   LYS A  63      95.490   4.704   8.434  1.00  4.15           C  
ATOM    703  O   LYS A  63      95.709   4.482   8.887  1.00  4.34           O  
ATOM    704  CB  LYS A  63      95.519   5.972   8.099  1.00  4.13           C  
ATOM    705  CG  LYS A  63      96.184   6.275   7.703  1.00  4.78           C  
ATOM    706  CD  LYS A  63      96.608   6.763   7.686  1.00  5.31           C  
ATOM    707  CE  LYS A  63      97.226   7.133   7.490  1.00  6.01           C  
ATOM    708  NZ  LYS A  63      97.793   7.362   7.313  1.00  6.51           N  
ATOM    709  OXT LYS A  63      95.693   4.495   8.293  1.00  4.72           O  
ATOM    710  H   LYS A  63      93.588   5.012   8.484  1.00  3.09           H  
ATOM    711  HA  LYS A  63      94.972   5.200   7.491  1.00  3.94           H  
ATOM    712  HB2 LYS A  63      95.075   6.264   8.117  1.00  4.04           H  
ATOM    713  HB3 LYS A  63      95.899   5.989   8.428  1.00  4.50           H  
ATOM    714  HG2 LYS A  63      96.342   6.094   7.709  1.00  5.00           H  
ATOM    715  HG3 LYS A  63      96.202   6.322   7.422  1.00  5.08           H  
ATOM    716  HD2 LYS A  63      96.509   6.890   7.784  1.00  5.52           H  
ATOM    717  HD3 LYS A  63      96.564   6.721   7.719  1.00  5.39           H  
ATOM    718  HE2 LYS A  63      97.258   7.165   7.314  1.00  6.24           H  
ATOM    719  HE3 LYS A  63      97.222   7.200   7.658  1.00  6.27           H  
ATOM    720  HZ1 LYS A  63      98.016   7.362   7.092  1.00  6.50           H  
ATOM    721  HZ2 LYS A  63      97.947   7.406   7.515  1.00  6.94           H  
ATOM    722  HZ3 LYS A  63      97.824   7.484   7.204  1.00  6.75           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.441   1.824  -1.055  1.00  0.22          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A  16      94.318 -10.461  -4.768  1.00  0.00           N  
ATOM      2  CA  ARG A  16      92.916 -10.490  -4.328  1.00  0.00           C  
ATOM      3  C   ARG A  16      92.760 -11.075  -2.924  1.00  0.00           C  
ATOM      4  O   ARG A  16      92.701 -12.293  -2.750  1.00  0.00           O  
ATOM      5  CB  ARG A  16      92.054 -11.280  -5.320  1.00  0.00           C  
ATOM      6  CG  ARG A  16      92.709 -12.552  -5.839  1.00  0.00           C  
ATOM      7  CD  ARG A  16      91.720 -13.706  -5.894  1.00  0.00           C  
ATOM      8  NE  ARG A  16      90.897 -13.671  -7.100  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      89.801 -14.408  -7.270  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      89.394 -15.233  -6.313  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      89.111 -14.320  -8.398  1.00  0.00           N  
ATOM     12  H   ARG A  16      94.600  -9.752  -5.384  1.00  0.00           H  
ATOM     13  HA  ARG A  16      92.564  -9.469  -4.309  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      91.128 -11.550  -4.836  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      91.832 -10.645  -6.167  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      93.089 -12.370  -6.833  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      93.522 -12.821  -5.185  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      92.271 -14.634  -5.874  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      91.077 -13.652  -5.028  1.00  0.00           H  
ATOM     20  HE  ARG A  16      91.175 -13.069  -7.821  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      89.909 -15.304  -5.459  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      88.570 -15.785  -6.446  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      89.412 -13.700  -9.122  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      88.288 -14.875  -8.525  1.00  0.00           H  
ATOM     25  N   GLU A  17      92.688 -10.198  -1.927  1.00  0.00           N  
ATOM     26  CA  GLU A  17      92.534 -10.626  -0.540  1.00  0.00           C  
ATOM     27  C   GLU A  17      91.437  -9.824   0.157  1.00  0.00           C  
ATOM     28  O   GLU A  17      91.707  -9.063   1.088  1.00  0.00           O  
ATOM     29  CB  GLU A  17      93.859 -10.475   0.211  1.00  0.00           C  
ATOM     30  CG  GLU A  17      94.126 -11.596   1.204  1.00  0.00           C  
ATOM     31  CD  GLU A  17      95.488 -12.233   1.013  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      96.470 -11.720   1.593  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      95.575 -13.244   0.286  1.00  0.00           O  
ATOM     34  H   GLU A  17      92.737  -9.241  -2.129  1.00  0.00           H  
ATOM     35  HA  GLU A  17      92.251 -11.668  -0.547  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      94.665 -10.459  -0.507  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      93.850  -9.539   0.750  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      94.070 -11.194   2.204  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      93.368 -12.356   1.079  1.00  0.00           H  
ATOM     40  N   SER A  18      90.200 -10.005  -0.305  1.00  0.00           N  
ATOM     41  CA  SER A  18      89.036  -9.309   0.256  1.00  0.00           C  
ATOM     42  C   SER A  18      88.842  -7.928  -0.371  1.00  0.00           C  
ATOM     43  O   SER A  18      87.780  -7.322  -0.233  1.00  0.00           O  
ATOM     44  CB  SER A  18      89.149  -9.184   1.779  1.00  0.00           C  
ATOM     45  OG  SER A  18      87.874  -9.004   2.371  1.00  0.00           O  
ATOM     46  H   SER A  18      90.061 -10.627  -1.049  1.00  0.00           H  
ATOM     47  HA  SER A  18      88.172  -9.903   0.023  1.00  0.00           H  
ATOM     48  HB2 SER A  18      89.594 -10.082   2.181  1.00  0.00           H  
ATOM     49  HB3 SER A  18      89.770  -8.335   2.023  1.00  0.00           H  
ATOM     50  HG  SER A  18      87.869  -8.187   2.877  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.866  -7.440  -1.061  1.00  0.00           N  
ATOM     52  CA  LYS A  19      89.808  -6.139  -1.712  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.504  -5.028  -0.709  1.00  0.00           C  
ATOM     54  O   LYS A  19      88.936  -5.268   0.356  1.00  0.00           O  
ATOM     55  CB  LYS A  19      88.766  -6.150  -2.831  1.00  0.00           C  
ATOM     56  CG  LYS A  19      88.835  -7.385  -3.718  1.00  0.00           C  
ATOM     57  CD  LYS A  19      88.780  -7.018  -5.194  1.00  0.00           C  
ATOM     58  CE  LYS A  19      87.795  -7.894  -5.952  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      87.837  -7.634  -7.417  1.00  0.00           N  
ATOM     60  H   LYS A  19      90.678  -7.966  -1.140  1.00  0.00           H  
ATOM     61  HA  LYS A  19      90.778  -5.950  -2.145  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      87.780  -6.101  -2.392  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      88.917  -5.280  -3.452  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      89.760  -7.904  -3.522  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      88.001  -8.030  -3.485  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      88.476  -5.987  -5.289  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      89.765  -7.147  -5.621  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      88.041  -8.929  -5.772  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      86.799  -7.691  -5.586  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      88.716  -8.013  -7.823  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      87.796  -6.610  -7.600  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      87.028  -8.090  -7.885  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.891  -3.810  -1.067  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.678  -2.641  -0.216  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.221  -2.183  -0.213  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.723  -1.715   0.809  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.570  -1.482  -0.662  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.363   0.029   0.342  1.00  0.00           S  
ATOM     79  H   CYS A  20      90.331  -3.694  -1.930  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.953  -2.918   0.792  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.607  -1.784  -0.596  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.336  -1.230  -1.685  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.516  -2.270  -1.358  1.00  0.00           N  
ATOM     84  CA  PRO A  21      86.120  -1.843  -1.441  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.287  -2.411  -0.304  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.496  -3.335  -0.492  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.656  -2.397  -2.787  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.895  -2.469  -3.609  1.00  0.00           C  
ATOM     89  CD  PRO A  21      88.016  -2.771  -2.652  1.00  0.00           C  
ATOM     90  HA  PRO A  21      86.038  -0.773  -1.437  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.216  -3.374  -2.645  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.929  -1.730  -3.225  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.803  -3.258  -4.341  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      87.065  -1.522  -4.098  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.193  -3.831  -2.607  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.915  -2.249  -2.946  1.00  0.00           H  
ATOM     97  N   THR A  22      85.493  -1.862   0.886  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.789  -2.306   2.069  1.00  0.00           C  
ATOM     99  C   THR A  22      83.390  -1.712   2.105  1.00  0.00           C  
ATOM    100  O   THR A  22      83.062  -0.851   1.288  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.577  -1.876   3.301  1.00  0.00           C  
ATOM    102  OG1 THR A  22      86.360  -0.730   3.017  1.00  0.00           O  
ATOM    103  CG2 THR A  22      86.510  -2.945   3.817  1.00  0.00           C  
ATOM    104  H   THR A  22      86.158  -1.139   0.976  1.00  0.00           H  
ATOM    105  HA  THR A  22      84.720  -3.382   2.043  1.00  0.00           H  
ATOM    106  HB  THR A  22      84.890  -1.624   4.086  1.00  0.00           H  
ATOM    107  HG1 THR A  22      85.808   0.055   3.065  1.00  0.00           H  
ATOM    108 HG21 THR A  22      87.532  -2.625   3.676  1.00  0.00           H  
ATOM    109 HG22 THR A  22      86.342  -3.863   3.275  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.326  -3.108   4.869  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.545  -2.136   3.066  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.187  -1.607   3.199  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.159  -0.096   2.999  1.00  0.00           C  
ATOM    114  O   PRO A  23      80.162   0.467   2.546  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.816  -1.978   4.633  1.00  0.00           C  
ATOM    116  CG  PRO A  23      81.565  -3.240   4.893  1.00  0.00           C  
ATOM    117  CD  PRO A  23      82.848  -3.143   4.104  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.505  -2.079   2.507  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      81.122  -1.187   5.303  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.750  -2.130   4.705  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      81.781  -3.328   5.947  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      80.984  -4.087   4.557  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.654  -2.812   4.740  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      83.087  -4.097   3.657  1.00  0.00           H  
ATOM    125  N   GLY A  24      82.280   0.546   3.322  1.00  0.00           N  
ATOM    126  CA  GLY A  24      82.394   1.976   3.155  1.00  0.00           C  
ATOM    127  C   GLY A  24      83.032   2.347   1.828  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.360   2.874   0.941  1.00  0.00           O  
ATOM    129  H   GLY A  24      83.042   0.038   3.665  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      81.408   2.415   3.206  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.998   2.376   3.957  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.336   2.081   1.688  1.00  0.00           N  
ATOM    133  CA  CYS A  25      85.051   2.407   0.452  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.311   1.858  -0.769  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.493   0.947  -0.649  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.497   1.874   0.467  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.490   2.548  -0.918  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.824   1.665   2.429  1.00  0.00           H  
ATOM    139  HA  CYS A  25      85.081   3.482   0.370  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.981   2.140   1.411  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.480   0.797   0.369  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.596   2.422  -1.946  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.951   1.986  -3.174  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.942   1.253  -4.071  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.611   0.234  -4.675  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.369   3.188  -3.914  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.312   2.790  -4.926  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      82.360   1.640  -5.413  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      81.436   3.625  -5.230  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.250   3.154  -1.990  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.151   1.311  -2.911  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.919   3.858  -3.197  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.164   3.702  -4.431  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.157   1.782  -4.153  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.177   1.164  -4.978  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.212   1.734  -6.371  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.008   1.023  -7.357  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.362   2.598  -3.650  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.140   1.312  -4.515  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.981   0.119  -5.043  1.00  0.00           H  
ATOM    161  N   THR A  28      87.469   3.022  -6.441  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.541   3.724  -7.702  1.00  0.00           C  
ATOM    163  C   THR A  28      88.402   4.984  -7.587  1.00  0.00           C  
ATOM    164  O   THR A  28      88.195   5.812  -6.698  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.126   4.068  -8.173  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.786   3.323  -9.328  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.910   5.534  -8.493  1.00  0.00           C  
ATOM    168  H   THR A  28      87.611   3.507  -5.625  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.998   3.058  -8.408  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.440   3.803  -7.385  1.00  0.00           H  
ATOM    171  HG1 THR A  28      84.893   2.982  -9.238  1.00  0.00           H  
ATOM    172 HG21 THR A  28      86.674   5.870  -9.178  1.00  0.00           H  
ATOM    173 HG22 THR A  28      85.964   6.112  -7.582  1.00  0.00           H  
ATOM    174 HG23 THR A  28      84.938   5.664  -8.945  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.354   5.127  -8.506  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.223   6.293  -8.513  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.493   6.094  -7.709  1.00  0.00           C  
ATOM    178  O   GLY A  29      92.131   7.063  -7.323  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.456   4.443  -9.199  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.493   6.513  -9.535  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.680   7.138  -8.109  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.882   4.833  -7.506  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.108   4.470  -6.778  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.569   5.569  -5.819  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.802   6.433  -5.439  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.172   4.179  -7.819  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.185   3.130  -7.477  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.483   3.459  -7.172  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.066   1.781  -7.513  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.123   2.310  -7.038  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.305   1.266  -7.234  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.352   4.121  -7.898  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.913   3.571  -6.217  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.663   3.837  -8.681  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.692   5.088  -8.064  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.173   1.215  -7.735  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.178   2.222  -6.821  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.501   0.332  -7.010  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.821   5.519  -5.425  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.380   6.519  -4.506  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.363   7.940  -5.078  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.203   8.899  -4.324  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.822   6.165  -4.086  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.730   6.069  -5.304  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.358   7.183  -3.085  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.381   4.786  -5.745  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.769   6.526  -3.623  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.807   5.200  -3.605  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      97.980   5.034  -5.486  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      98.635   6.632  -5.126  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      97.220   6.472  -6.166  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.581   7.891  -2.840  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      98.200   7.705  -3.515  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      97.673   6.671  -2.186  1.00  0.00           H  
ATOM    215  N   THR A  32      95.532   8.097  -6.388  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.534   9.427  -6.981  1.00  0.00           C  
ATOM    217  C   THR A  32      94.667   9.479  -8.235  1.00  0.00           C  
ATOM    218  O   THR A  32      94.824  10.367  -9.070  1.00  0.00           O  
ATOM    219  CB  THR A  32      96.967   9.848  -7.305  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.985  11.043  -8.067  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.737   8.793  -8.070  1.00  0.00           C  
ATOM    222  H   THR A  32      95.660   7.317  -6.965  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.127  10.113  -6.253  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.493  10.033  -6.379  1.00  0.00           H  
ATOM    225  HG1 THR A  32      96.541  10.898  -8.904  1.00  0.00           H  
ATOM    226 HG21 THR A  32      97.813   7.898  -7.471  1.00  0.00           H  
ATOM    227 HG22 THR A  32      98.727   9.163  -8.294  1.00  0.00           H  
ATOM    228 HG23 THR A  32      97.220   8.567  -8.991  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.734   8.541  -8.349  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.853   8.515  -9.494  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.603   8.354 -10.794  1.00  0.00           C  
ATOM    232  O   GLY A  33      93.058   8.601 -11.869  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.633   7.874  -7.647  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.158   7.698  -9.390  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.310   9.436  -9.521  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.850   7.922 -10.700  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.667   7.719 -11.884  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.686   6.260 -12.257  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.392   5.846 -13.179  1.00  0.00           O  
ATOM    240  CB  LEU A  34      97.082   8.218 -11.656  1.00  0.00           C  
ATOM    241  CG  LEU A  34      97.126   9.666 -11.232  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      98.467  10.011 -10.604  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      96.832  10.579 -12.412  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.219   7.715  -9.815  1.00  0.00           H  
ATOM    245  HA  LEU A  34      95.229   8.292 -12.684  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.544   7.614 -10.888  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.641   8.111 -12.572  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.348   9.807 -10.500  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.317  10.696  -9.785  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      99.103  10.472 -11.346  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.936   9.110 -10.239  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      97.070  10.065 -13.333  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      97.433  11.473 -12.335  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      95.786  10.847 -12.410  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.908   5.477 -11.525  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.842   4.052 -11.781  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.403   3.656 -12.071  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.471   4.355 -11.669  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.382   3.260 -10.587  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.733   3.729 -10.079  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.953   5.061  -9.777  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.785   2.841  -9.907  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.176   5.502  -9.324  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.015   3.273  -9.452  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.207   4.604  -9.164  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.431   5.039  -8.711  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.359   5.872 -10.789  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.451   3.845 -12.645  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.686   3.349  -9.782  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.472   2.220 -10.865  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.144   5.758  -9.907  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.633   1.797 -10.124  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.323   6.548  -9.096  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.822   2.567  -9.326  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.808   5.654  -9.345  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.183   2.535 -12.761  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.832   2.080 -13.060  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.134   1.575 -11.803  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.565   0.482 -11.802  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.050   0.941 -14.058  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.420   0.433 -13.761  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.214   1.620 -13.286  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.242   2.861 -13.513  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.303   0.175 -13.904  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.981   1.321 -15.066  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.372  -0.319 -12.988  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.861   0.023 -14.658  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.901   1.326 -12.506  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      94.747   2.073 -14.108  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.224   2.360 -10.717  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.647   2.000  -9.435  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.664   1.202  -8.663  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.763   0.944  -9.145  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.347   1.189  -9.560  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.456   1.606 -10.695  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.016   0.697 -11.626  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      87.957   2.829 -11.001  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.265   1.378 -12.470  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.200   2.675 -12.133  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.733   3.197 -10.766  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.439   2.910  -8.894  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.597   0.149  -9.695  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.786   1.293  -8.643  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.124   3.750 -10.463  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.767   0.947 -13.326  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.574   3.335 -12.498  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.280   0.793  -7.483  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.144  -0.017  -6.637  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.365  -1.224  -6.137  1.00  0.00           C  
ATOM    310  O   HIS A  38      90.504  -1.108  -5.266  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.707   0.802  -5.474  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.663   1.340  -4.558  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.982   2.513  -4.779  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.180   0.826  -3.410  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      90.098   2.664  -3.772  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.181   1.660  -2.908  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.378   1.021  -7.183  1.00  0.00           H  
ATOM    318  HA  HIS A  38      92.965  -0.368  -7.247  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.369   0.179  -4.892  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.264   1.638  -5.869  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.172   3.161  -5.497  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.541  -0.069  -2.925  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.423   3.509  -3.664  1.00  0.00           H  
ATOM    324  N   ARG A  39      91.650  -2.376  -6.732  1.00  0.00           N  
ATOM    325  CA  ARG A  39      90.961  -3.611  -6.391  1.00  0.00           C  
ATOM    326  C   ARG A  39      91.349  -4.141  -5.016  1.00  0.00           C  
ATOM    327  O   ARG A  39      90.814  -5.160  -4.579  1.00  0.00           O  
ATOM    328  CB  ARG A  39      91.247  -4.679  -7.450  1.00  0.00           C  
ATOM    329  CG  ARG A  39      91.155  -4.163  -8.878  1.00  0.00           C  
ATOM    330  CD  ARG A  39      90.341  -5.098  -9.760  1.00  0.00           C  
ATOM    331  NE  ARG A  39      90.182  -4.572 -11.113  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      89.232  -4.970 -11.956  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      88.357  -5.901 -11.592  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      89.156  -4.438 -13.169  1.00  0.00           N  
ATOM    335  H   ARG A  39      92.328  -2.389  -7.441  1.00  0.00           H  
ATOM    336  HA  ARG A  39      89.901  -3.404  -6.392  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      92.243  -5.067  -7.293  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      90.535  -5.484  -7.333  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      90.684  -3.192  -8.870  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      92.153  -4.078  -9.283  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      90.844  -6.052  -9.812  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      89.366  -5.230  -9.317  1.00  0.00           H  
ATOM    343  HE  ARG A  39      90.814  -3.885 -11.409  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      88.409  -6.306 -10.679  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      87.646  -6.195 -12.230  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      89.812  -3.737 -13.449  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      88.443  -4.737 -13.803  1.00  0.00           H  
ATOM    348  N   SER A  40      92.268  -3.466  -4.320  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.678  -3.932  -3.000  1.00  0.00           C  
ATOM    350  C   SER A  40      93.818  -3.112  -2.404  1.00  0.00           C  
ATOM    351  O   SER A  40      94.881  -3.662  -2.113  1.00  0.00           O  
ATOM    352  CB  SER A  40      93.107  -5.404  -3.067  1.00  0.00           C  
ATOM    353  OG  SER A  40      94.164  -5.587  -3.992  1.00  0.00           O  
ATOM    354  H   SER A  40      92.670  -2.655  -4.695  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.828  -3.857  -2.352  1.00  0.00           H  
ATOM    356  HB2 SER A  40      93.443  -5.721  -2.090  1.00  0.00           H  
ATOM    357  HB3 SER A  40      92.269  -6.012  -3.371  1.00  0.00           H  
ATOM    358  HG  SER A  40      93.980  -5.089  -4.792  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.605  -1.809  -2.188  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.638  -0.983  -1.591  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.704  -0.648  -2.615  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.453  -0.715  -3.819  1.00  0.00           O  
ATOM    363  CB  LEU A  41      95.246  -1.679  -0.366  1.00  0.00           C  
ATOM    364  CG  LEU A  41      94.243  -2.449   0.504  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.876  -3.712   1.067  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      93.723  -1.566   1.622  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.744  -1.396  -2.417  1.00  0.00           H  
ATOM    368  HA  LEU A  41      94.172  -0.064  -1.269  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      96.003  -2.371  -0.708  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.720  -0.931   0.250  1.00  0.00           H  
ATOM    371  HG  LEU A  41      93.399  -2.743  -0.101  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      94.170  -4.527   1.003  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      95.146  -3.551   2.100  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      95.761  -3.958   0.498  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      94.292  -1.747   2.519  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      92.682  -1.792   1.803  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      93.820  -0.531   1.332  1.00  0.00           H  
ATOM    378  N   SER A  42      96.878  -0.238  -2.145  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.947   0.157  -3.051  1.00  0.00           C  
ATOM    380  C   SER A  42      97.522   1.402  -3.836  1.00  0.00           C  
ATOM    381  O   SER A  42      98.291   1.945  -4.626  1.00  0.00           O  
ATOM    382  CB  SER A  42      98.293  -0.983  -4.013  1.00  0.00           C  
ATOM    383  OG  SER A  42      99.401  -1.729  -3.542  1.00  0.00           O  
ATOM    384  H   SER A  42      97.014  -0.166  -1.177  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.816   0.398  -2.457  1.00  0.00           H  
ATOM    386  HB2 SER A  42      97.444  -1.644  -4.106  1.00  0.00           H  
ATOM    387  HB3 SER A  42      98.536  -0.572  -4.982  1.00  0.00           H  
ATOM    388  HG  SER A  42      99.616  -2.418  -4.175  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.282   1.845  -3.598  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.746   3.002  -4.246  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.796   3.717  -3.323  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.212   4.452  -2.430  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.718   1.378  -2.960  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.545   3.662  -4.525  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.210   2.697  -5.125  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.513   3.457  -3.515  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.472   4.056  -2.666  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.606   5.585  -2.602  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.511   6.097  -1.946  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.556   3.473  -1.254  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.985   3.514  -0.335  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.264   2.823  -4.233  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.517   3.805  -3.088  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.869   2.442  -1.315  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.283   4.032  -0.686  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.715   6.339  -3.291  1.00  0.00           N  
ATOM    407  CA  PRO A  45      91.761   7.808  -3.324  1.00  0.00           C  
ATOM    408  C   PRO A  45      90.949   8.486  -2.231  1.00  0.00           C  
ATOM    409  O   PRO A  45      90.356   9.536  -2.472  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.115   8.126  -4.668  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.110   7.036  -4.871  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.606   5.821  -4.115  1.00  0.00           C  
ATOM    413  HA  PRO A  45      92.772   8.180  -3.313  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      90.640   9.096  -4.619  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      91.861   8.129  -5.444  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.153   7.348  -4.482  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.026   6.811  -5.924  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.821   5.421  -3.492  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.960   5.068  -4.804  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.885   7.900  -1.047  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.096   8.497   0.016  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.938   8.823   1.263  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.495   9.917   1.354  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.923   7.580   0.333  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.342   6.895  -0.871  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.638   7.581  -1.829  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.378   5.586  -1.201  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.260   6.673  -2.715  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.685   5.449  -2.375  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.344   7.047  -0.890  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.698   9.429  -0.363  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.247   6.812   1.011  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.143   8.160   0.787  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.858   4.799  -0.648  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.687   6.888  -3.602  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.690   4.659  -2.954  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.023   7.899   2.231  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.793   8.139   3.450  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.055   9.087   4.391  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.495  10.212   4.627  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.180   8.700   3.111  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.317   7.899   3.722  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.362   8.803   4.361  1.00  0.00           C  
ATOM    444  CE  LYS A  47      96.774   8.349   4.025  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      97.261   8.949   2.753  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.555   7.048   2.137  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.919   7.191   3.952  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.304   8.698   2.039  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.249   9.715   3.471  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.913   7.243   4.478  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      94.787   7.312   2.947  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.223   9.810   3.998  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.232   8.785   5.433  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      97.433   8.644   4.828  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      96.780   7.273   3.934  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      98.225   8.616   2.548  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      97.273   9.986   2.828  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      96.639   8.675   1.967  1.00  0.00           H  
ATOM    459  N   ASP A  48      89.935   8.623   4.942  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.158   9.441   5.869  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.396   8.569   6.861  1.00  0.00           C  
ATOM    462  O   ASP A  48      87.446   9.021   7.501  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.196  10.358   5.110  1.00  0.00           C  
ATOM    464  CG  ASP A  48      88.117  11.741   5.723  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      89.179  12.377   5.893  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      86.994  12.191   6.032  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.630   7.707   4.732  1.00  0.00           H  
ATOM    468  HA  ASP A  48      89.856  10.054   6.422  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.533  10.457   4.089  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.210   9.922   5.121  1.00  0.00           H  
ATOM    471  N   ARG A  49      88.830   7.317   6.990  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.210   6.368   7.912  1.00  0.00           C  
ATOM    473  C   ARG A  49      86.690   6.295   7.746  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.117   6.937   6.872  1.00  0.00           O  
ATOM    475  CB  ARG A  49      88.562   6.724   9.364  1.00  0.00           C  
ATOM    476  CG  ARG A  49      87.778   7.894   9.943  1.00  0.00           C  
ATOM    477  CD  ARG A  49      87.570   7.726  11.440  1.00  0.00           C  
ATOM    478  NE  ARG A  49      86.891   8.873  12.038  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      87.519   9.890  12.628  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      88.845   9.925  12.683  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      86.816  10.879  13.161  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.600   7.022   6.448  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.622   5.393   7.694  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      88.376   5.861   9.983  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      89.611   6.970   9.415  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      88.327   8.807   9.766  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      86.815   7.952   9.459  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      86.974   6.841  11.609  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      88.533   7.601  11.912  1.00  0.00           H  
ATOM    490  HE  ARG A  49      85.912   8.884  12.006  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      89.386   9.187  12.280  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      89.306  10.693  13.128  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      85.817  10.861  13.120  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      87.285  11.644  13.603  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.067   5.479   8.598  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.616   5.253   8.609  1.00  0.00           C  
ATOM    497  C   VAL A  50      83.957   5.480   7.234  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.786   4.516   6.488  1.00  0.00           O  
ATOM    499  CB  VAL A  50      83.922   6.066   9.728  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      82.404   5.989   9.611  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      84.371   5.563  11.091  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.614   4.991   9.248  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.479   4.209   8.853  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.224   7.098   9.642  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      81.953   6.655  10.333  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      82.079   4.978   9.802  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      82.101   6.282   8.616  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      84.081   4.529  11.207  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      83.906   6.156  11.864  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      85.445   5.647  11.170  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.571   6.727   6.845  1.00  0.00           N  
ATOM    512  CA  PRO A  51      82.946   6.950   5.537  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.703   6.236   4.414  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.814   5.748   4.617  1.00  0.00           O  
ATOM    515  CB  PRO A  51      83.013   8.467   5.355  1.00  0.00           C  
ATOM    516  CG  PRO A  51      83.046   9.024   6.734  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.705   7.989   7.609  1.00  0.00           C  
ATOM    518  HA  PRO A  51      81.915   6.627   5.533  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      83.900   8.729   4.806  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      82.140   8.805   4.818  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      83.620   9.938   6.743  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      82.038   9.211   7.075  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      84.743   8.239   7.769  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.184   7.930   8.547  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.114   6.157   3.210  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.746   5.492   2.069  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.178   5.963   1.850  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.405   6.995   1.221  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.859   5.883   0.873  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.931   6.939   1.384  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.797   6.699   2.858  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.742   4.424   2.189  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.479   6.261   0.073  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      82.315   5.018   0.530  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      82.352   7.917   1.200  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.969   6.847   0.900  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      81.605   7.626   3.378  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.017   5.980   3.058  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.146   5.212   2.376  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.535   5.584   2.232  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.484   4.390   2.321  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.655   3.650   1.355  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.899   6.633   3.279  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.316   8.006   2.988  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.014   8.262   3.712  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      86.000   8.181   4.955  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      85.007   8.551   3.033  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.921   4.411   2.871  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.643   6.013   1.267  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.537   6.301   4.242  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.973   6.720   3.319  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      88.029   8.755   3.286  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.135   8.087   1.930  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.127   4.236   3.468  1.00  0.00           N  
ATOM    555  CA  ILE A  54      90.085   3.156   3.678  1.00  0.00           C  
ATOM    556  C   ILE A  54      90.077   2.695   5.126  1.00  0.00           C  
ATOM    557  O   ILE A  54      91.040   2.081   5.592  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.534   3.563   3.311  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.591   4.971   2.711  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.144   2.551   2.357  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.002   5.485   2.526  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.963   4.871   4.187  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.795   2.327   3.048  1.00  0.00           H  
ATOM    564  HB  ILE A  54      92.122   3.550   4.217  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.110   4.974   1.743  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.071   5.652   3.367  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      91.357   1.998   1.866  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.767   1.869   2.913  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.740   3.064   1.618  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.488   5.558   3.488  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      92.973   6.458   2.062  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.553   4.802   1.897  1.00  0.00           H  
ATOM    573  N   LEU A  55      89.006   3.013   5.848  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.902   2.626   7.252  1.00  0.00           C  
ATOM    575  C   LEU A  55      89.281   1.164   7.445  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.756   0.762   8.506  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.480   2.858   7.765  1.00  0.00           C  
ATOM    578  CG  LEU A  55      87.161   2.230   9.129  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      87.775   3.048  10.255  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.655   2.099   9.317  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.277   3.532   5.435  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.583   3.236   7.811  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.321   3.918   7.834  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.789   2.454   7.040  1.00  0.00           H  
ATOM    585  HG  LEU A  55      87.587   1.239   9.170  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      88.546   3.690   9.856  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      88.205   2.383  10.989  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      87.010   3.652  10.722  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      85.413   1.081   9.584  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      85.152   2.359   8.397  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      85.330   2.764  10.106  1.00  0.00           H  
ATOM    592  N   ALA A  56      89.050   0.379   6.410  1.00  0.00           N  
ATOM    593  CA  ALA A  56      89.339  -1.040   6.444  1.00  0.00           C  
ATOM    594  C   ALA A  56      90.525  -1.411   5.555  1.00  0.00           C  
ATOM    595  O   ALA A  56      90.494  -2.420   4.851  1.00  0.00           O  
ATOM    596  CB  ALA A  56      88.105  -1.835   6.048  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.664   0.766   5.613  1.00  0.00           H  
ATOM    598  HA  ALA A  56      89.577  -1.286   7.456  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      87.594  -2.172   6.938  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      88.399  -2.690   5.457  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      87.442  -1.208   5.470  1.00  0.00           H  
ATOM    602  N   MET A  57      91.576  -0.598   5.599  1.00  0.00           N  
ATOM    603  CA  MET A  57      92.771  -0.861   4.803  1.00  0.00           C  
ATOM    604  C   MET A  57      93.462  -2.140   5.281  1.00  0.00           C  
ATOM    605  O   MET A  57      93.280  -3.206   4.695  1.00  0.00           O  
ATOM    606  CB  MET A  57      93.735   0.331   4.867  1.00  0.00           C  
ATOM    607  CG  MET A  57      94.648   0.448   3.654  1.00  0.00           C  
ATOM    608  SD  MET A  57      95.751   1.871   3.752  1.00  0.00           S  
ATOM    609  CE  MET A  57      96.373   1.933   2.074  1.00  0.00           C  
ATOM    610  H   MET A  57      91.549   0.187   6.184  1.00  0.00           H  
ATOM    611  HA  MET A  57      92.458  -1.003   3.779  1.00  0.00           H  
ATOM    612  HB2 MET A  57      93.158   1.240   4.943  1.00  0.00           H  
ATOM    613  HB3 MET A  57      94.354   0.236   5.745  1.00  0.00           H  
ATOM    614  HG2 MET A  57      95.246  -0.447   3.581  1.00  0.00           H  
ATOM    615  HG3 MET A  57      94.039   0.545   2.769  1.00  0.00           H  
ATOM    616  HE1 MET A  57      95.683   2.486   1.454  1.00  0.00           H  
ATOM    617  HE2 MET A  57      96.477   0.929   1.690  1.00  0.00           H  
ATOM    618  HE3 MET A  57      97.336   2.423   2.064  1.00  0.00           H  
ATOM    619  N   HIS A  58      94.237  -2.031   6.362  1.00  0.00           N  
ATOM    620  CA  HIS A  58      94.942  -3.177   6.937  1.00  0.00           C  
ATOM    621  C   HIS A  58      95.867  -2.725   8.062  1.00  0.00           C  
ATOM    622  O   HIS A  58      95.841  -3.274   9.164  1.00  0.00           O  
ATOM    623  CB  HIS A  58      95.754  -3.919   5.869  1.00  0.00           C  
ATOM    624  CG  HIS A  58      96.820  -3.082   5.233  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      98.059  -2.942   5.809  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      96.781  -2.366   4.085  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      98.744  -2.149   5.003  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      98.010  -1.774   3.945  1.00  0.00           N  
ATOM    629  H   HIS A  58      94.326  -1.158   6.796  1.00  0.00           H  
ATOM    630  HA  HIS A  58      94.202  -3.849   7.346  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      96.233  -4.773   6.324  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      95.089  -4.262   5.091  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      95.947  -2.278   3.405  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      99.764  -1.842   5.177  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      98.239  -1.069   3.304  1.00  0.00           H  
ATOM    636  N   GLU A  59      96.679  -1.712   7.775  1.00  0.00           N  
ATOM    637  CA  GLU A  59      97.613  -1.172   8.756  1.00  0.00           C  
ATOM    638  C   GLU A  59      97.556   0.352   8.767  1.00  0.00           C  
ATOM    639  O   GLU A  59      97.603   0.978   9.826  1.00  0.00           O  
ATOM    640  CB  GLU A  59      99.039  -1.638   8.454  1.00  0.00           C  
ATOM    641  CG  GLU A  59      99.934  -1.692   9.681  1.00  0.00           C  
ATOM    642  CD  GLU A  59     101.400  -1.849   9.327  1.00  0.00           C  
ATOM    643  OE1 GLU A  59     101.902  -1.053   8.506  1.00  0.00           O  
ATOM    644  OE2 GLU A  59     102.046  -2.769   9.871  1.00  0.00           O  
ATOM    645  H   GLU A  59      96.646  -1.316   6.882  1.00  0.00           H  
ATOM    646  HA  GLU A  59      97.322  -1.538   9.729  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      98.998  -2.626   8.021  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      99.483  -0.960   7.739  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      99.812  -0.776  10.240  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      99.635  -2.530  10.293  1.00  0.00           H  
ATOM    651  N   ASN A  60      97.449   0.944   7.580  1.00  0.00           N  
ATOM    652  CA  ASN A  60      97.378   2.394   7.452  1.00  0.00           C  
ATOM    653  C   ASN A  60      95.926   2.863   7.406  1.00  0.00           C  
ATOM    654  O   ASN A  60      95.578   3.764   6.643  1.00  0.00           O  
ATOM    655  CB  ASN A  60      98.119   2.854   6.194  1.00  0.00           C  
ATOM    656  CG  ASN A  60      99.051   4.020   6.463  1.00  0.00           C  
ATOM    657  OD1 ASN A  60     100.247   3.835   6.686  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      98.504   5.231   6.445  1.00  0.00           N  
ATOM    659  H   ASN A  60      97.414   0.393   6.770  1.00  0.00           H  
ATOM    660  HA  ASN A  60      97.855   2.826   8.319  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      98.705   2.032   5.809  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      97.399   3.157   5.448  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      97.540   5.302   6.260  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      99.087   6.005   6.616  1.00  0.00           H  
ATOM    665  N   VAL A  61      95.082   2.245   8.228  1.00  0.00           N  
ATOM    666  CA  VAL A  61      93.670   2.598   8.282  1.00  0.00           C  
ATOM    667  C   VAL A  61      93.478   3.953   8.950  1.00  0.00           C  
ATOM    668  O   VAL A  61      94.346   4.413   9.692  1.00  0.00           O  
ATOM    669  CB  VAL A  61      92.854   1.543   9.053  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      92.861   0.214   8.314  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      93.394   1.377  10.466  1.00  0.00           C  
ATOM    672  H   VAL A  61      95.418   1.535   8.812  1.00  0.00           H  
ATOM    673  HA  VAL A  61      93.296   2.647   7.269  1.00  0.00           H  
ATOM    674  HB  VAL A  61      91.832   1.886   9.120  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      93.558  -0.460   8.789  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      93.158   0.375   7.290  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      91.871  -0.218   8.339  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      92.612   1.004  11.110  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      93.738   2.333  10.834  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      94.217   0.679  10.456  1.00  0.00           H  
ATOM    681  N   LEU A  62      92.340   4.589   8.685  1.00  0.00           N  
ATOM    682  CA  LEU A  62      92.047   5.890   9.269  1.00  0.00           C  
ATOM    683  C   LEU A  62      93.062   6.938   8.814  1.00  0.00           C  
ATOM    684  O   LEU A  62      92.794   7.721   7.903  1.00  0.00           O  
ATOM    685  CB  LEU A  62      92.032   5.802  10.799  1.00  0.00           C  
ATOM    686  CG  LEU A  62      90.847   5.043  11.399  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      91.021   3.544  11.212  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      90.692   5.383  12.874  1.00  0.00           C  
ATOM    689  H   LEU A  62      91.681   4.171   8.084  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.071   6.185   8.925  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.942   5.317  11.119  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      92.023   6.806  11.195  1.00  0.00           H  
ATOM    693  HG  LEU A  62      89.944   5.338  10.891  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      90.715   3.267  10.214  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      90.412   3.018  11.933  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      92.057   3.280  11.358  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      91.667   5.454  13.332  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      90.119   4.609  13.363  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      90.178   6.327  12.973  1.00  0.00           H  
ATOM    700  N   LYS A  63      94.227   6.946   9.455  1.00  0.00           N  
ATOM    701  CA  LYS A  63      95.280   7.896   9.115  1.00  0.00           C  
ATOM    702  C   LYS A  63      96.644   7.215   9.104  1.00  0.00           C  
ATOM    703  O   LYS A  63      96.755   6.104   9.664  1.00  0.00           O  
ATOM    704  CB  LYS A  63      95.287   9.059  10.110  1.00  0.00           C  
ATOM    705  CG  LYS A  63      95.507   8.627  11.551  1.00  0.00           C  
ATOM    706  CD  LYS A  63      95.079   9.708  12.530  1.00  0.00           C  
ATOM    707  CE  LYS A  63      96.269  10.516  13.023  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      97.022   9.802  14.090  1.00  0.00           N  
ATOM    709  OXT LYS A  63      97.591   7.798   8.534  1.00  0.00           O  
ATOM    710  H   LYS A  63      94.383   6.298  10.173  1.00  0.00           H  
ATOM    711  HA  LYS A  63      95.074   8.281   8.127  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      96.075   9.745   9.838  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      94.339   9.573  10.052  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      94.930   7.734  11.741  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      96.558   8.417  11.696  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      94.386  10.372  12.037  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      94.596   9.242  13.376  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      96.931  10.702  12.191  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      95.911  11.457  13.414  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      97.976  10.207  14.186  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      97.107   8.793  13.854  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      96.526   9.893  15.000  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.638   1.751  -0.974  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A  16      94.310 -10.603  -1.725  1.00  0.00           N  
ATOM      2  CA  ARG A  16      94.854 -11.150  -0.488  1.00  0.00           C  
ATOM      3  C   ARG A  16      93.772 -11.240   0.586  1.00  0.00           C  
ATOM      4  O   ARG A  16      93.941 -10.739   1.698  1.00  0.00           O  
ATOM      5  CB  ARG A  16      96.023 -10.288   0.000  1.00  0.00           C  
ATOM      6  CG  ARG A  16      97.310 -11.069   0.207  1.00  0.00           C  
ATOM      7  CD  ARG A  16      98.190 -11.038  -1.033  1.00  0.00           C  
ATOM      8  NE  ARG A  16      98.457 -12.377  -1.549  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      99.381 -13.196  -1.051  1.00  0.00           C  
ATOM     10  NH1 ARG A  16     100.129 -12.815  -0.022  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      99.558 -14.398  -1.581  1.00  0.00           N  
ATOM     12  H   ARG A  16      93.609  -9.918  -1.678  1.00  0.00           H  
ATOM     13  HA  ARG A  16      95.217 -12.145  -0.701  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      96.212  -9.513  -0.729  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      95.753  -9.825   0.938  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      97.854 -10.636   1.032  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      97.064 -12.096   0.437  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      97.695 -10.459  -1.798  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      99.129 -10.568  -0.779  1.00  0.00           H  
ATOM     20  HE  ARG A  16      97.918 -12.685  -2.308  1.00  0.00           H  
ATOM     21 HH11 ARG A  16     100.001 -11.911   0.384  1.00  0.00           H  
ATOM     22 HH12 ARG A  16     100.822 -13.434   0.347  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      98.996 -14.690  -2.356  1.00  0.00           H  
ATOM     24 HH22 ARG A  16     100.253 -15.013  -1.208  1.00  0.00           H  
ATOM     25  N   GLU A  17      92.658 -11.879   0.243  1.00  0.00           N  
ATOM     26  CA  GLU A  17      91.548 -12.033   1.175  1.00  0.00           C  
ATOM     27  C   GLU A  17      90.990 -10.670   1.572  1.00  0.00           C  
ATOM     28  O   GLU A  17      91.667  -9.877   2.224  1.00  0.00           O  
ATOM     29  CB  GLU A  17      91.994 -12.799   2.421  1.00  0.00           C  
ATOM     30  CG  GLU A  17      92.381 -14.242   2.141  1.00  0.00           C  
ATOM     31  CD  GLU A  17      91.290 -15.223   2.522  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      90.193 -15.152   1.928  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      91.531 -16.062   3.414  1.00  0.00           O  
ATOM     34  H   GLU A  17      92.581 -12.256  -0.659  1.00  0.00           H  
ATOM     35  HA  GLU A  17      90.770 -12.594   0.676  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      92.849 -12.298   2.851  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      91.188 -12.798   3.139  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      92.585 -14.349   1.085  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      93.271 -14.479   2.704  1.00  0.00           H  
ATOM     40  N   SER A  18      89.751 -10.403   1.167  1.00  0.00           N  
ATOM     41  CA  SER A  18      89.105  -9.132   1.473  1.00  0.00           C  
ATOM     42  C   SER A  18      89.847  -7.978   0.805  1.00  0.00           C  
ATOM     43  O   SER A  18      91.003  -7.700   1.131  1.00  0.00           O  
ATOM     44  CB  SER A  18      89.043  -8.913   2.987  1.00  0.00           C  
ATOM     45  OG  SER A  18      90.230  -8.305   3.470  1.00  0.00           O  
ATOM     46  H   SER A  18      89.264 -11.073   0.645  1.00  0.00           H  
ATOM     47  HA  SER A  18      88.100  -9.170   1.082  1.00  0.00           H  
ATOM     48  HB2 SER A  18      88.206  -8.272   3.223  1.00  0.00           H  
ATOM     49  HB3 SER A  18      88.915  -9.866   3.482  1.00  0.00           H  
ATOM     50  HG  SER A  18      90.421  -8.631   4.352  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.179  -7.307  -0.129  1.00  0.00           N  
ATOM     52  CA  LYS A  19      89.770  -6.189  -0.837  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.479  -4.892  -0.098  1.00  0.00           C  
ATOM     54  O   LYS A  19      88.872  -4.894   0.973  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.218  -6.105  -2.264  1.00  0.00           C  
ATOM     56  CG  LYS A  19      89.913  -7.021  -3.268  1.00  0.00           C  
ATOM     57  CD  LYS A  19      90.112  -8.423  -2.719  1.00  0.00           C  
ATOM     58  CE  LYS A  19      88.785  -9.140  -2.529  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      88.247  -9.662  -3.816  1.00  0.00           N  
ATOM     60  H   LYS A  19      88.265  -7.568  -0.346  1.00  0.00           H  
ATOM     61  HA  LYS A  19      90.838  -6.342  -0.876  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.170  -6.361  -2.246  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.322  -5.087  -2.612  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      89.310  -7.082  -4.160  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      90.878  -6.603  -3.516  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      90.718  -8.987  -3.412  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      90.618  -8.358  -1.769  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      88.930  -9.967  -1.849  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      88.073  -8.447  -2.105  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      87.818  -8.889  -4.362  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      87.525 -10.388  -3.633  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      89.013 -10.085  -4.377  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.902  -3.787  -0.687  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.684  -2.474  -0.096  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.244  -2.009  -0.302  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.564  -1.656   0.659  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.652  -1.443  -0.677  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.696   0.119   0.255  1.00  0.00           S  
ATOM     79  H   CYS A  20      90.364  -3.858  -1.539  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.868  -2.559   0.966  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.654  -1.856  -0.678  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.360  -1.213  -1.692  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.757  -1.977  -1.559  1.00  0.00           N  
ATOM     84  CA  PRO A  21      86.392  -1.542  -1.852  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.361  -2.300  -1.027  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.609  -3.122  -1.546  1.00  0.00           O  
ATOM     87  CB  PRO A  21      86.209  -1.835  -3.348  1.00  0.00           C  
ATOM     88  CG  PRO A  21      87.370  -2.687  -3.735  1.00  0.00           C  
ATOM     89  CD  PRO A  21      88.480  -2.344  -2.785  1.00  0.00           C  
ATOM     90  HA  PRO A  21      86.275  -0.489  -1.670  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.274  -2.351  -3.504  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      86.205  -0.907  -3.896  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      87.107  -3.731  -3.642  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      87.665  -2.466  -4.750  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      89.112  -3.198  -2.626  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      89.054  -1.509  -3.159  1.00  0.00           H  
ATOM     97  N   THR A  22      85.349  -2.020   0.267  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.422  -2.667   1.186  1.00  0.00           C  
ATOM     99  C   THR A  22      83.394  -1.640   1.661  1.00  0.00           C  
ATOM    100  O   THR A  22      83.420  -0.497   1.209  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.210  -3.291   2.354  1.00  0.00           C  
ATOM    102  OG1 THR A  22      84.635  -4.521   2.752  1.00  0.00           O  
ATOM    103  CG2 THR A  22      85.323  -2.408   3.582  1.00  0.00           C  
ATOM    104  H   THR A  22      85.991  -1.355   0.620  1.00  0.00           H  
ATOM    105  HA  THR A  22      83.910  -3.449   0.644  1.00  0.00           H  
ATOM    106  HB  THR A  22      86.215  -3.495   2.011  1.00  0.00           H  
ATOM    107  HG1 THR A  22      85.327  -5.180   2.857  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.727  -1.448   3.299  1.00  0.00           H  
ATOM    109 HG22 THR A  22      85.980  -2.876   4.302  1.00  0.00           H  
ATOM    110 HG23 THR A  22      84.349  -2.272   4.023  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.464  -2.007   2.563  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.450  -1.066   3.052  1.00  0.00           C  
ATOM    113  C   PRO A  23      82.044   0.287   3.452  1.00  0.00           C  
ATOM    114  O   PRO A  23      81.326   1.282   3.552  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.872  -1.788   4.269  1.00  0.00           C  
ATOM    116  CG  PRO A  23      81.024  -3.233   3.942  1.00  0.00           C  
ATOM    117  CD  PRO A  23      82.309  -3.347   3.165  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.672  -0.912   2.320  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      81.433  -1.518   5.152  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.834  -1.519   4.394  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      81.082  -3.811   4.853  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      80.192  -3.563   3.339  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.126  -3.569   3.832  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.224  -4.105   2.403  1.00  0.00           H  
ATOM    125  N   GLY A  24      83.357   0.316   3.680  1.00  0.00           N  
ATOM    126  CA  GLY A  24      84.023   1.546   4.063  1.00  0.00           C  
ATOM    127  C   GLY A  24      84.811   2.173   2.921  1.00  0.00           C  
ATOM    128  O   GLY A  24      85.601   3.082   3.150  1.00  0.00           O  
ATOM    129  H   GLY A  24      83.876  -0.503   3.590  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      83.280   2.253   4.401  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      84.700   1.334   4.877  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.590   1.687   1.698  1.00  0.00           N  
ATOM    133  CA  CYS A  25      85.271   2.206   0.511  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.420   1.975  -0.742  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.500   1.156  -0.733  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.638   1.532   0.335  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.528   2.086  -1.165  1.00  0.00           S  
ATOM    138  H   CYS A  25      83.953   0.963   1.589  1.00  0.00           H  
ATOM    139  HA  CYS A  25      85.417   3.266   0.642  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      87.248   1.745   1.200  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.495   0.464   0.257  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.735   2.694  -1.824  1.00  0.00           N  
ATOM    143  CA  ASP A  26      84.006   2.551  -3.077  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.836   1.745  -4.071  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.318   0.878  -4.771  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.670   3.924  -3.659  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.555   3.861  -4.683  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      82.296   2.760  -5.213  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      81.936   4.911  -4.951  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.478   3.334  -1.782  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.089   2.018  -2.871  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      83.364   4.581  -2.860  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.551   4.330  -4.135  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.134   2.038  -4.114  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.029   1.327  -5.012  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.086   1.936  -6.387  1.00  0.00           C  
ATOM    157  O   GLY A  27      86.865   1.259  -7.392  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.487   2.739  -3.526  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.022   1.328  -4.590  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.696   0.320  -5.103  1.00  0.00           H  
ATOM    161  N   THR A  28      87.383   3.215  -6.424  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.480   3.939  -7.668  1.00  0.00           C  
ATOM    163  C   THR A  28      88.357   5.183  -7.525  1.00  0.00           C  
ATOM    164  O   THR A  28      88.181   5.979  -6.604  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.074   4.313  -8.143  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.771   3.681  -9.374  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.847   5.803  -8.321  1.00  0.00           C  
ATOM    168  H   THR A  28      87.537   3.675  -5.598  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.932   3.279  -8.381  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.374   3.965  -7.402  1.00  0.00           H  
ATOM    171  HG1 THR A  28      86.203   4.150 -10.093  1.00  0.00           H  
ATOM    172 HG21 THR A  28      84.863   5.970  -8.734  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.591   6.204  -8.990  1.00  0.00           H  
ATOM    174 HG23 THR A  28      85.922   6.294  -7.362  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.286   5.350  -8.463  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.165   6.506  -8.450  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.460   6.270  -7.698  1.00  0.00           C  
ATOM    178  O   GLY A  29      92.125   7.223  -7.314  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.361   4.691  -9.183  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.404   6.764  -9.470  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.642   7.339  -7.997  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.842   5.004  -7.535  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.092   4.625  -6.857  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.570   5.702  -5.883  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.800   6.533  -5.439  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.124   4.379  -7.941  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.146   3.319  -7.667  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.461   3.635  -7.429  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.016   1.971  -7.708  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.100   2.479  -7.339  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.264   1.444  -7.500  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.294   4.303  -7.919  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.921   3.708  -6.317  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.593   4.073  -8.803  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.636   5.297  -8.162  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.108   1.414  -7.886  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.163   2.381  -7.179  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.464   0.506  -7.302  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.841   5.676  -5.552  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.411   6.669  -4.633  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.493   8.069  -5.249  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.341   9.062  -4.539  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.822   6.265  -4.154  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.779   6.159  -5.334  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.345   7.258  -3.124  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.406   4.973  -5.924  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.766   6.728  -3.772  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.763   5.298  -3.686  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      97.216   6.141  -6.253  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      98.357   5.251  -5.246  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.445   7.011  -5.335  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.512   7.741  -2.635  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      97.954   8.000  -3.617  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      97.939   6.734  -2.389  1.00  0.00           H  
ATOM    215  N   THR A  32      95.750   8.161  -6.551  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.867   9.455  -7.208  1.00  0.00           C  
ATOM    217  C   THR A  32      94.783   9.648  -8.262  1.00  0.00           C  
ATOM    218  O   THR A  32      94.809  10.623  -9.008  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.237   9.566  -7.877  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.252   8.826  -9.084  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.372   9.054  -7.020  1.00  0.00           C  
ATOM    222  H   THR A  32      95.877   7.353  -7.087  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.775  10.226  -6.458  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.433  10.604  -8.107  1.00  0.00           H  
ATOM    225  HG1 THR A  32      98.159   8.648  -9.342  1.00  0.00           H  
ATOM    226 HG21 THR A  32      98.428   7.978  -7.111  1.00  0.00           H  
ATOM    227 HG22 THR A  32      98.198   9.323  -5.990  1.00  0.00           H  
ATOM    228 HG23 THR A  32      99.300   9.491  -7.357  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.841   8.715  -8.338  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.806   8.821  -9.335  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.385   8.705 -10.723  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.724   9.013 -11.713  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.859   7.953  -7.738  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.079   8.040  -9.188  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.330   9.773  -9.232  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.628   8.240 -10.788  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.311   8.074 -12.056  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.320   6.620 -12.460  1.00  0.00           C  
ATOM    239  O   LEU A  34      95.880   6.253 -13.495  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.731   8.604 -11.976  1.00  0.00           C  
ATOM    241  CG  LEU A  34      96.792  10.019 -11.446  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      98.206  10.386 -11.014  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      96.275  11.002 -12.486  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.089   7.988  -9.961  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.776   8.653 -12.786  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.306   7.961 -11.325  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.165   8.588 -12.963  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.142  10.066 -10.591  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.824   9.502 -11.012  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      98.180  10.809 -10.020  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.616  11.111 -11.701  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      97.052  11.203 -13.209  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      95.989  11.923 -11.999  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      95.418  10.578 -12.986  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.694   5.787 -11.637  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.637   4.367 -11.928  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.194   3.961 -12.177  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.267   4.645 -11.736  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.224   3.544 -10.779  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.607   3.975 -10.328  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.870   5.293 -10.002  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.647   3.059 -10.221  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.122   5.694  -9.586  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      98.903   3.450  -9.808  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.137   4.768  -9.493  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.388   5.163  -9.078  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.249   6.141 -10.814  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.217   4.191 -12.820  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.571   3.628  -9.939  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.280   2.509 -11.081  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.075   6.014 -10.083  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.462   2.024 -10.460  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.303   6.727  -9.336  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.698   2.723  -9.736  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.584   6.033  -9.433  1.00  0.00           H  
ATOM    276  N   PRO A  36      92.960   2.846 -12.873  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.605   2.384 -13.134  1.00  0.00           C  
ATOM    278  C   PRO A  36      90.948   1.849 -11.867  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.373   0.760 -11.876  1.00  0.00           O  
ATOM    280  CB  PRO A  36      91.801   1.266 -14.160  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.182   0.763 -13.913  1.00  0.00           C  
ATOM    282  CD  PRO A  36      93.981   1.946 -13.442  1.00  0.00           C  
ATOM    283  HA  PRO A  36      90.994   3.167 -13.555  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.062   0.493 -13.998  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.699   1.666 -15.157  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.162  -0.004 -13.152  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.598   0.371 -14.829  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.692   1.645 -12.688  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      94.487   2.415 -14.272  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.075   2.607 -10.763  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.535   2.216  -9.472  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.579   1.408  -8.747  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.666   1.173  -9.267  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.235   1.405  -9.578  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.329   1.831 -10.693  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      87.553   0.924 -11.371  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.125   3.064 -11.209  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      86.896   1.620 -12.281  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.211   2.923 -12.221  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.585   3.447 -10.807  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.341   3.115  -8.904  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.479   0.365  -9.722  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.688   1.509  -8.653  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.589   3.981 -10.888  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.195   1.195 -12.985  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.733   3.652 -12.668  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.235   0.970  -7.564  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.143   0.152  -6.766  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.414  -1.083  -6.256  1.00  0.00           C  
ATOM    310  O   HIS A  38      90.540  -0.994  -5.394  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.739   0.954  -5.608  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.721   1.471  -4.652  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      91.033   2.646  -4.831  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.269   0.931  -3.500  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      90.176   2.776  -3.798  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.286   1.754  -2.956  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.342   1.186  -7.227  1.00  0.00           H  
ATOM    318  HA  HIS A  38      92.947  -0.171  -7.414  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.420   0.325  -5.056  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.280   1.798  -6.006  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.205   3.311  -5.542  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.636   0.018  -3.047  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.502   3.619  -3.658  1.00  0.00           H  
ATOM    324  N   ARG A  39      91.764  -2.233  -6.821  1.00  0.00           N  
ATOM    325  CA  ARG A  39      91.138  -3.495  -6.454  1.00  0.00           C  
ATOM    326  C   ARG A  39      91.251  -3.765  -4.960  1.00  0.00           C  
ATOM    327  O   ARG A  39      90.456  -4.522  -4.403  1.00  0.00           O  
ATOM    328  CB  ARG A  39      91.773  -4.646  -7.237  1.00  0.00           C  
ATOM    329  CG  ARG A  39      91.045  -5.969  -7.070  1.00  0.00           C  
ATOM    330  CD  ARG A  39      91.343  -6.917  -8.221  1.00  0.00           C  
ATOM    331  NE  ARG A  39      90.226  -7.821  -8.488  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      89.977  -8.922  -7.785  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      90.761  -9.262  -6.769  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      88.940  -9.687  -8.097  1.00  0.00           N  
ATOM    335  H   ARG A  39      92.453  -2.229  -7.518  1.00  0.00           H  
ATOM    336  HA  ARG A  39      90.092  -3.431  -6.717  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      91.777  -4.391  -8.287  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      92.791  -4.774  -6.903  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      91.363  -6.429  -6.146  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      89.982  -5.782  -7.035  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      91.543  -6.335  -9.107  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      92.216  -7.502  -7.970  1.00  0.00           H  
ATOM    343  HE  ARG A  39      89.630  -7.595  -9.233  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      91.544  -8.691  -6.527  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      90.567 -10.091  -6.244  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      88.347  -9.436  -8.861  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      88.752 -10.515  -7.569  1.00  0.00           H  
ATOM    348  N   SER A  40      92.236  -3.145  -4.308  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.435  -3.338  -2.878  1.00  0.00           C  
ATOM    350  C   SER A  40      93.763  -2.763  -2.412  1.00  0.00           C  
ATOM    351  O   SER A  40      94.757  -3.483  -2.339  1.00  0.00           O  
ATOM    352  CB  SER A  40      92.390  -4.826  -2.523  1.00  0.00           C  
ATOM    353  OG  SER A  40      93.093  -5.601  -3.479  1.00  0.00           O  
ATOM    354  H   SER A  40      92.837  -2.548  -4.798  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.637  -2.832  -2.365  1.00  0.00           H  
ATOM    356  HB2 SER A  40      92.844  -4.977  -1.556  1.00  0.00           H  
ATOM    357  HB3 SER A  40      91.368  -5.155  -2.493  1.00  0.00           H  
ATOM    358  HG  SER A  40      92.525  -5.770  -4.234  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.776  -1.474  -2.075  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.990  -0.830  -1.598  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.898  -0.485  -2.758  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.489  -0.563  -3.916  1.00  0.00           O  
ATOM    363  CB  LEU A  41      95.726  -1.711  -0.585  1.00  0.00           C  
ATOM    364  CG  LEU A  41      94.819  -2.352   0.465  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.862  -3.869   0.362  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      95.216  -1.900   1.861  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.952  -0.943  -2.142  1.00  0.00           H  
ATOM    368  HA  LEU A  41      94.699   0.088  -1.111  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      96.241  -2.493  -1.123  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      96.458  -1.104  -0.075  1.00  0.00           H  
ATOM    371  HG  LEU A  41      93.800  -2.033   0.286  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      94.112  -4.203  -0.337  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      94.668  -4.301   1.333  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      95.838  -4.179   0.018  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      94.889  -0.884   2.016  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      96.290  -1.953   1.964  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      94.752  -2.545   2.593  1.00  0.00           H  
ATOM    378  N   SER A  42      97.118  -0.066  -2.445  1.00  0.00           N  
ATOM    379  CA  SER A  42      98.065   0.336  -3.475  1.00  0.00           C  
ATOM    380  C   SER A  42      97.566   1.602  -4.175  1.00  0.00           C  
ATOM    381  O   SER A  42      98.285   2.206  -4.968  1.00  0.00           O  
ATOM    382  CB  SER A  42      98.274  -0.786  -4.495  1.00  0.00           C  
ATOM    383  OG  SER A  42      98.843  -1.932  -3.885  1.00  0.00           O  
ATOM    384  H   SER A  42      97.376   0.004  -1.502  1.00  0.00           H  
ATOM    385  HA  SER A  42      99.007   0.555  -2.992  1.00  0.00           H  
ATOM    386  HB2 SER A  42      97.325  -1.060  -4.929  1.00  0.00           H  
ATOM    387  HB3 SER A  42      98.939  -0.442  -5.274  1.00  0.00           H  
ATOM    388  HG  SER A  42      99.669  -2.150  -4.322  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.325   1.996  -3.870  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.737   3.168  -4.447  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.822   3.848  -3.459  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.274   4.534  -2.542  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.796   1.484  -3.237  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.513   3.846  -4.747  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.162   2.883  -5.310  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.531   3.629  -3.632  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.527   4.213  -2.734  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.672   5.740  -2.655  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.597   6.239  -2.020  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.658   3.604  -1.338  1.00  0.00           C  
ATOM    401  SG  CYS A  44      91.111   3.598  -0.381  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.249   3.044  -4.372  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.556   3.972  -3.126  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.987   2.578  -1.428  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.393   4.163  -0.776  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.766   6.503  -3.316  1.00  0.00           N  
ATOM    407  CA  PRO A  45      91.817   7.972  -3.339  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.006   8.640  -2.244  1.00  0.00           C  
ATOM    409  O   PRO A  45      90.411   9.692  -2.476  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.168   8.296  -4.679  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.140   7.225  -4.861  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.636   5.999  -4.121  1.00  0.00           C  
ATOM    413  HA  PRO A  45      92.828   8.344  -3.327  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      90.713   9.276  -4.632  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      91.907   8.277  -5.461  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.198   7.551  -4.445  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.025   7.005  -5.910  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.859   5.605  -3.483  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.968   5.246  -4.820  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.939   8.039  -1.070  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.148   8.624  -0.002  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.982   8.907   1.254  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.422  10.039   1.460  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.966   7.712   0.297  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.410   7.018  -0.916  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.694   7.697  -1.874  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.470   5.710  -1.258  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.337   6.789  -2.766  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.783   5.571  -2.434  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.400   7.184  -0.923  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.762   9.568  -0.363  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.271   6.951   0.994  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.178   8.301   0.728  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.958   4.926  -0.709  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.761   6.998  -3.653  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.798   4.783  -3.017  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.191   7.898   2.103  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.969   8.084   3.326  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.195   8.908   4.353  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.596  10.018   4.701  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.309   8.762   3.005  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.518   7.964   3.462  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.590   7.904   2.383  1.00  0.00           C  
ATOM    444  CE  LYS A  47      96.428   6.641   2.500  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      97.735   6.776   1.798  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.811   7.018   1.912  1.00  0.00           H  
ATOM    447  HA  LYS A  47      92.167   7.111   3.747  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.380   8.901   1.936  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.340   9.727   3.486  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      94.935   8.430   4.341  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      94.203   6.959   3.699  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.112   7.918   1.414  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      96.234   8.766   2.483  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      96.610   6.442   3.546  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      95.878   5.817   2.068  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      98.010   5.865   1.377  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      98.473   7.073   2.469  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      97.664   7.487   1.042  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.084   8.360   4.844  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.277   9.062   5.835  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.505   8.085   6.718  1.00  0.00           C  
ATOM    462  O   ASP A  48      87.565   8.474   7.413  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.312  10.029   5.152  1.00  0.00           C  
ATOM    464  CG  ASP A  48      88.267  11.380   5.837  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      88.657  11.457   7.022  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      87.843  12.361   5.192  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.805   7.466   4.539  1.00  0.00           H  
ATOM    468  HA  ASP A  48      89.951   9.629   6.463  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.623  10.176   4.128  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.322   9.605   5.166  1.00  0.00           H  
ATOM    471  N   ARG A  49      88.909   6.814   6.692  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.264   5.777   7.498  1.00  0.00           C  
ATOM    473  C   ARG A  49      86.735   5.878   7.464  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.166   6.620   6.671  1.00  0.00           O  
ATOM    475  CB  ARG A  49      88.754   5.874   8.946  1.00  0.00           C  
ATOM    476  CG  ARG A  49      89.053   4.526   9.584  1.00  0.00           C  
ATOM    477  CD  ARG A  49      88.654   4.508  11.052  1.00  0.00           C  
ATOM    478  NE  ARG A  49      89.631   5.202  11.891  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      89.320   6.141  12.784  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      88.057   6.503  12.976  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      90.280   6.722  13.490  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.670   6.567   6.118  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.556   4.821   7.098  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      89.659   6.463   8.969  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      87.999   6.370   9.537  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      88.501   3.759   9.063  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      90.112   4.327   9.506  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      87.695   4.989  11.155  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      88.577   3.481  11.378  1.00  0.00           H  
ATOM    490  HE  ARG A  49      90.574   4.955  11.780  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      87.325   6.070  12.453  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      87.838   7.210  13.648  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      91.233   6.454  13.353  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      90.051   7.429  14.159  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.095   5.107   8.342  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.631   5.061   8.468  1.00  0.00           C  
ATOM    497  C   VAL A  50      83.903   5.164   7.112  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.654   4.133   6.485  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.118   6.105   9.493  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      82.593   6.141   9.540  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      84.678   5.795  10.874  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.629   4.539   8.934  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.398   4.088   8.875  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.475   7.080   9.208  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      82.192   5.758   8.616  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      82.263   7.161   9.680  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      82.246   5.535  10.363  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      84.401   6.583  11.560  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      85.755   5.729  10.818  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      84.277   4.856  11.222  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.529   6.371   6.616  1.00  0.00           N  
ATOM    512  CA  PRO A  51      82.824   6.482   5.333  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.578   5.788   4.201  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.603   5.147   4.434  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.737   7.994   5.074  1.00  0.00           C  
ATOM    516  CG  PRO A  51      83.636   8.639   6.074  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.739   7.691   7.232  1.00  0.00           C  
ATOM    518  HA  PRO A  51      81.827   6.070   5.399  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      83.062   8.207   4.066  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.715   8.321   5.200  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      84.610   8.804   5.640  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      83.208   9.576   6.397  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      84.717   7.759   7.681  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      82.972   7.905   7.961  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.083   5.899   2.957  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.730   5.277   1.799  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.130   5.836   1.573  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.295   6.885   0.951  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.811   5.637   0.624  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.515   6.027   1.249  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.864   6.632   2.576  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.784   4.203   1.905  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.243   6.456   0.066  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      82.696   4.779  -0.021  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      81.010   6.752   0.626  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.896   5.153   1.386  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      82.064   7.689   2.470  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.072   6.464   3.290  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.134   5.136   2.094  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.511   5.555   1.964  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.475   4.368   1.999  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.623   3.658   1.006  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.857   6.576   3.050  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.236   7.946   2.816  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.046   8.219   3.707  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      85.679   7.328   4.493  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      85.481   9.329   3.620  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.942   4.324   2.579  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.607   6.021   1.016  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.511   6.202   4.003  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.929   6.690   3.086  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      87.984   8.700   3.001  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      86.915   8.007   1.789  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.142   4.168   3.129  1.00  0.00           N  
ATOM    555  CA  ILE A  54      90.105   3.073   3.264  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.962   2.337   4.593  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.807   1.504   4.929  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.576   3.552   3.139  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.662   4.960   2.537  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.390   2.559   2.316  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.073   5.384   2.191  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.989   4.766   3.878  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.917   2.371   2.464  1.00  0.00           H  
ATOM    564  HB  ILE A  54      92.000   3.575   4.133  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.073   5.007   1.634  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.268   5.665   3.250  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.838   3.065   1.473  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      91.747   1.771   1.959  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      93.169   2.135   2.932  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.421   4.814   1.341  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.721   5.200   3.034  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.087   6.434   1.947  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.919   2.650   5.367  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.723   1.991   6.658  1.00  0.00           C  
ATOM    575  C   LEU A  55      88.898   0.480   6.532  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.311  -0.193   7.474  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.337   2.297   7.233  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.889   1.358   8.362  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      86.241   2.135   9.497  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.937   0.298   7.830  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.285   3.345   5.074  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.470   2.364   7.325  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.342   3.308   7.609  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.614   2.231   6.433  1.00  0.00           H  
ATOM    585  HG  LEU A  55      87.758   0.853   8.762  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      85.357   2.629   9.131  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      86.936   2.868   9.875  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      85.971   1.455  10.289  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      86.472  -0.369   7.170  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      85.136   0.776   7.287  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      85.527  -0.265   8.656  1.00  0.00           H  
ATOM    592  N   ALA A  56      88.573  -0.036   5.359  1.00  0.00           N  
ATOM    593  CA  ALA A  56      88.684  -1.464   5.083  1.00  0.00           C  
ATOM    594  C   ALA A  56      90.037  -2.007   5.529  1.00  0.00           C  
ATOM    595  O   ALA A  56      90.160  -3.175   5.899  1.00  0.00           O  
ATOM    596  CB  ALA A  56      88.467  -1.734   3.602  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.250   0.564   4.661  1.00  0.00           H  
ATOM    598  HA  ALA A  56      87.908  -1.967   5.634  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      87.935  -0.905   3.159  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      87.891  -2.639   3.482  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      89.423  -1.850   3.113  1.00  0.00           H  
ATOM    602  N   MET A  57      91.046  -1.146   5.493  1.00  0.00           N  
ATOM    603  CA  MET A  57      92.396  -1.530   5.894  1.00  0.00           C  
ATOM    604  C   MET A  57      92.429  -1.954   7.359  1.00  0.00           C  
ATOM    605  O   MET A  57      92.409  -1.115   8.259  1.00  0.00           O  
ATOM    606  CB  MET A  57      93.364  -0.367   5.669  1.00  0.00           C  
ATOM    607  CG  MET A  57      93.765  -0.179   4.215  1.00  0.00           C  
ATOM    608  SD  MET A  57      95.277   0.785   4.036  1.00  0.00           S  
ATOM    609  CE  MET A  57      96.450  -0.270   4.880  1.00  0.00           C  
ATOM    610  H   MET A  57      90.880  -0.230   5.189  1.00  0.00           H  
ATOM    611  HA  MET A  57      92.700  -2.364   5.280  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.901   0.544   6.014  1.00  0.00           H  
ATOM    613  HB3 MET A  57      94.260  -0.545   6.246  1.00  0.00           H  
ATOM    614  HG2 MET A  57      93.918  -1.149   3.770  1.00  0.00           H  
ATOM    615  HG3 MET A  57      92.964   0.329   3.697  1.00  0.00           H  
ATOM    616  HE1 MET A  57      96.337  -1.286   4.532  1.00  0.00           H  
ATOM    617  HE2 MET A  57      96.268  -0.232   5.945  1.00  0.00           H  
ATOM    618  HE3 MET A  57      97.454   0.071   4.675  1.00  0.00           H  
ATOM    619  N   HIS A  58      92.481  -3.262   7.592  1.00  0.00           N  
ATOM    620  CA  HIS A  58      92.517  -3.796   8.949  1.00  0.00           C  
ATOM    621  C   HIS A  58      93.863  -3.513   9.612  1.00  0.00           C  
ATOM    622  O   HIS A  58      93.934  -3.287  10.821  1.00  0.00           O  
ATOM    623  CB  HIS A  58      92.246  -5.302   8.936  1.00  0.00           C  
ATOM    624  CG  HIS A  58      90.888  -5.669   9.449  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      90.655  -5.851  10.791  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      89.735  -5.874   8.767  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      89.376  -6.161  10.897  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      88.776  -6.186   9.696  1.00  0.00           N  
ATOM    629  H   HIS A  58      92.496  -3.883   6.834  1.00  0.00           H  
ATOM    630  HA  HIS A  58      91.740  -3.305   9.517  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      92.326  -5.667   7.922  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      92.981  -5.801   9.551  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      89.594  -5.805   7.698  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      88.876  -6.367  11.831  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      87.888  -6.554   9.503  1.00  0.00           H  
ATOM    636  N   GLU A  59      94.925  -3.529   8.815  1.00  0.00           N  
ATOM    637  CA  GLU A  59      96.267  -3.275   9.327  1.00  0.00           C  
ATOM    638  C   GLU A  59      96.408  -1.831   9.799  1.00  0.00           C  
ATOM    639  O   GLU A  59      96.808  -1.577  10.936  1.00  0.00           O  
ATOM    640  CB  GLU A  59      97.312  -3.580   8.249  1.00  0.00           C  
ATOM    641  CG  GLU A  59      98.038  -4.898   8.463  1.00  0.00           C  
ATOM    642  CD  GLU A  59      99.369  -4.954   7.739  1.00  0.00           C  
ATOM    643  OE1 GLU A  59     100.378  -4.496   8.316  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      99.403  -5.455   6.596  1.00  0.00           O  
ATOM    645  H   GLU A  59      94.805  -3.716   7.861  1.00  0.00           H  
ATOM    646  HA  GLU A  59      96.430  -3.933  10.168  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      96.821  -3.616   7.289  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      98.046  -2.787   8.239  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      98.215  -5.030   9.521  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      97.414  -5.701   8.102  1.00  0.00           H  
ATOM    651  N   ASN A  60      96.081  -0.889   8.920  1.00  0.00           N  
ATOM    652  CA  ASN A  60      96.173   0.530   9.249  1.00  0.00           C  
ATOM    653  C   ASN A  60      94.941   1.286   8.761  1.00  0.00           C  
ATOM    654  O   ASN A  60      94.865   1.684   7.599  1.00  0.00           O  
ATOM    655  CB  ASN A  60      97.435   1.135   8.631  1.00  0.00           C  
ATOM    656  CG  ASN A  60      98.010   2.254   9.476  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      98.144   2.125  10.693  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      98.358   3.362   8.830  1.00  0.00           N  
ATOM    659  H   ASN A  60      95.771  -1.153   8.031  1.00  0.00           H  
ATOM    660  HA  ASN A  60      96.232   0.619  10.325  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      98.184   0.363   8.531  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      97.196   1.529   7.655  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      98.223   3.393   7.856  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      98.734   4.106   9.355  1.00  0.00           H  
ATOM    665  N   VAL A  61      93.979   1.482   9.659  1.00  0.00           N  
ATOM    666  CA  VAL A  61      92.749   2.192   9.321  1.00  0.00           C  
ATOM    667  C   VAL A  61      92.982   3.698   9.247  1.00  0.00           C  
ATOM    668  O   VAL A  61      93.866   4.229   9.920  1.00  0.00           O  
ATOM    669  CB  VAL A  61      91.637   1.908  10.350  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      91.285   0.429  10.361  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      92.057   2.373  11.736  1.00  0.00           C  
ATOM    672  H   VAL A  61      94.099   1.145  10.570  1.00  0.00           H  
ATOM    673  HA  VAL A  61      92.416   1.843   8.356  1.00  0.00           H  
ATOM    674  HB  VAL A  61      90.757   2.462  10.060  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      90.627   0.208   9.534  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      90.792   0.183  11.290  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      92.188  -0.156  10.267  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      92.420   3.389  11.681  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      92.841   1.731  12.109  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      91.209   2.329  12.403  1.00  0.00           H  
ATOM    681  N   LEU A  62      92.178   4.377   8.426  1.00  0.00           N  
ATOM    682  CA  LEU A  62      92.276   5.829   8.246  1.00  0.00           C  
ATOM    683  C   LEU A  62      93.345   6.204   7.222  1.00  0.00           C  
ATOM    684  O   LEU A  62      93.280   7.273   6.616  1.00  0.00           O  
ATOM    685  CB  LEU A  62      92.559   6.539   9.577  1.00  0.00           C  
ATOM    686  CG  LEU A  62      92.395   8.063   9.543  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      91.188   8.494  10.362  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      93.656   8.747  10.054  1.00  0.00           C  
ATOM    689  H   LEU A  62      91.492   3.886   7.921  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.321   6.166   7.874  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      91.888   6.139  10.324  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      93.572   6.316   9.871  1.00  0.00           H  
ATOM    693  HG  LEU A  62      92.235   8.378   8.523  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      91.104   9.570  10.339  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      91.310   8.165  11.383  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      90.295   8.053   9.945  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      93.752   9.717   9.589  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      94.517   8.143   9.807  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      93.594   8.865  11.125  1.00  0.00           H  
ATOM    700  N   LYS A  63      94.328   5.325   7.029  1.00  0.00           N  
ATOM    701  CA  LYS A  63      95.402   5.580   6.077  1.00  0.00           C  
ATOM    702  C   LYS A  63      95.898   4.277   5.457  1.00  0.00           C  
ATOM    703  O   LYS A  63      95.251   3.232   5.681  1.00  0.00           O  
ATOM    704  CB  LYS A  63      96.563   6.304   6.763  1.00  0.00           C  
ATOM    705  CG  LYS A  63      96.369   7.810   6.866  1.00  0.00           C  
ATOM    706  CD  LYS A  63      97.052   8.540   5.720  1.00  0.00           C  
ATOM    707  CE  LYS A  63      98.509   8.842   6.040  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      99.428   8.321   4.989  1.00  0.00           N  
ATOM    709  OXT LYS A  63      96.929   4.312   4.753  1.00  0.00           O  
ATOM    710  H   LYS A  63      94.331   4.491   7.538  1.00  0.00           H  
ATOM    711  HA  LYS A  63      95.009   6.209   5.295  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      96.677   5.911   7.762  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      97.469   6.116   6.205  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      95.313   8.030   6.837  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      96.786   8.153   7.800  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      97.010   7.923   4.836  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      96.534   9.469   5.539  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      98.633   9.910   6.115  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      98.761   8.382   6.985  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63     100.284   7.925   5.428  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      99.704   9.089   4.345  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      98.957   7.575   4.439  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.799   1.812  -1.003  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A  16      95.494  -7.219  -6.765  1.00  0.00           N  
ATOM      2  CA  ARG A  16      94.576  -7.434  -7.886  1.00  0.00           C  
ATOM      3  C   ARG A  16      93.177  -7.811  -7.399  1.00  0.00           C  
ATOM      4  O   ARG A  16      92.177  -7.327  -7.926  1.00  0.00           O  
ATOM      5  CB  ARG A  16      95.105  -8.532  -8.815  1.00  0.00           C  
ATOM      6  CG  ARG A  16      95.537  -9.793  -8.083  1.00  0.00           C  
ATOM      7  CD  ARG A  16      96.641 -10.524  -8.831  1.00  0.00           C  
ATOM      8  NE  ARG A  16      96.263 -11.896  -9.162  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      96.866 -12.628 -10.094  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      97.874 -12.123 -10.796  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      96.463 -13.870 -10.327  1.00  0.00           N  
ATOM     12  H   ARG A  16      95.135  -7.196  -5.853  1.00  0.00           H  
ATOM     13  HA  ARG A  16      94.513  -6.509  -8.440  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      94.327  -8.798  -9.514  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      95.953  -8.149  -9.362  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      95.900  -9.522  -7.102  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      94.685 -10.449  -7.983  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      96.856  -9.990  -9.744  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      97.525 -10.545  -8.209  1.00  0.00           H  
ATOM     20  HE  ARG A  16      95.518 -12.293  -8.662  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      98.185 -11.187 -10.626  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      98.325 -12.679 -11.496  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      95.705 -14.256  -9.803  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      96.917 -14.419 -11.028  1.00  0.00           H  
ATOM     25  N   GLU A  17      93.117  -8.691  -6.403  1.00  0.00           N  
ATOM     26  CA  GLU A  17      91.840  -9.150  -5.859  1.00  0.00           C  
ATOM     27  C   GLU A  17      91.192  -8.095  -4.966  1.00  0.00           C  
ATOM     28  O   GLU A  17      91.874  -7.258  -4.377  1.00  0.00           O  
ATOM     29  CB  GLU A  17      92.043 -10.442  -5.064  1.00  0.00           C  
ATOM     30  CG  GLU A  17      92.165 -11.681  -5.937  1.00  0.00           C  
ATOM     31  CD  GLU A  17      91.061 -12.687  -5.678  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      91.102 -13.356  -4.625  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      90.154 -12.803  -6.528  1.00  0.00           O  
ATOM     34  H   GLU A  17      93.950  -9.050  -6.034  1.00  0.00           H  
ATOM     35  HA  GLU A  17      91.180  -9.353  -6.690  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      92.944 -10.351  -4.477  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      91.203 -10.577  -4.399  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      92.122 -11.381  -6.974  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      93.116 -12.153  -5.739  1.00  0.00           H  
ATOM     40  N   SER A  18      89.863  -8.157  -4.860  1.00  0.00           N  
ATOM     41  CA  SER A  18      89.107  -7.221  -4.033  1.00  0.00           C  
ATOM     42  C   SER A  18      89.503  -7.364  -2.564  1.00  0.00           C  
ATOM     43  O   SER A  18      89.523  -8.475  -2.030  1.00  0.00           O  
ATOM     44  CB  SER A  18      87.606  -7.474  -4.194  1.00  0.00           C  
ATOM     45  OG  SER A  18      87.026  -6.548  -5.098  1.00  0.00           O  
ATOM     46  H   SER A  18      89.381  -8.858  -5.347  1.00  0.00           H  
ATOM     47  HA  SER A  18      89.331  -6.216  -4.371  1.00  0.00           H  
ATOM     48  HB2 SER A  18      87.451  -8.472  -4.577  1.00  0.00           H  
ATOM     49  HB3 SER A  18      87.119  -7.376  -3.235  1.00  0.00           H  
ATOM     50  HG  SER A  18      86.237  -6.168  -4.704  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.829  -6.250  -1.909  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.228  -6.294  -0.509  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.729  -5.080   0.262  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.099  -5.205   1.310  1.00  0.00           O  
ATOM     55  CB  LYS A  19      91.753  -6.396  -0.402  1.00  0.00           C  
ATOM     56  CG  LYS A  19      92.226  -7.376   0.661  1.00  0.00           C  
ATOM     57  CD  LYS A  19      91.535  -7.126   1.990  1.00  0.00           C  
ATOM     58  CE  LYS A  19      92.418  -7.528   3.162  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      91.870  -7.050   4.461  1.00  0.00           N  
ATOM     60  H   LYS A  19      89.803  -5.388  -2.375  1.00  0.00           H  
ATOM     61  HA  LYS A  19      89.793  -7.165  -0.079  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      92.147  -6.717  -1.355  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      92.152  -5.421  -0.165  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      92.005  -8.381   0.335  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      93.292  -7.262   0.793  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      91.302  -6.077   2.070  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      90.621  -7.703   2.023  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      92.493  -8.605   3.188  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      93.401  -7.103   3.017  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      91.535  -6.070   4.369  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      92.607  -7.086   5.194  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      91.074  -7.649   4.755  1.00  0.00           H  
ATOM     73  N   CYS A  20      90.022  -3.914  -0.273  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.631  -2.647   0.346  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.130  -2.359   0.246  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.592  -1.623   1.075  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.404  -1.483  -0.269  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.106   0.107   0.569  1.00  0.00           S  
ATOM     79  H   CYS A  20      90.527  -3.908  -1.107  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.889  -2.709   1.392  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.459  -1.691  -0.212  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.118  -1.372  -1.303  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.423  -2.892  -0.766  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.987  -2.638  -0.916  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.215  -2.897   0.370  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.518  -3.902   0.501  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.568  -3.613  -2.015  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.802  -3.810  -2.823  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.940  -3.760  -1.841  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.802  -1.630  -1.235  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.229  -4.539  -1.572  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.774  -3.177  -2.605  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.772  -4.771  -3.314  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.898  -3.015  -3.549  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.154  -4.749  -1.469  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.818  -3.327  -2.297  1.00  0.00           H  
ATOM     97  N   THR A  22      85.361  -1.984   1.325  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.690  -2.103   2.608  1.00  0.00           C  
ATOM     99  C   THR A  22      83.268  -1.562   2.513  1.00  0.00           C  
ATOM    100  O   THR A  22      82.894  -0.971   1.499  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.482  -1.336   3.667  1.00  0.00           C  
ATOM    102  OG1 THR A  22      86.329  -0.375   3.059  1.00  0.00           O  
ATOM    103  CG2 THR A  22      86.348  -2.225   4.530  1.00  0.00           C  
ATOM    104  H   THR A  22      85.945  -1.206   1.167  1.00  0.00           H  
ATOM    105  HA  THR A  22      84.656  -3.148   2.874  1.00  0.00           H  
ATOM    106  HB  THR A  22      84.793  -0.815   4.309  1.00  0.00           H  
ATOM    107  HG1 THR A  22      85.810   0.386   2.791  1.00  0.00           H  
ATOM    108 HG21 THR A  22      86.240  -3.251   4.213  1.00  0.00           H  
ATOM    109 HG22 THR A  22      86.044  -2.133   5.563  1.00  0.00           H  
ATOM    110 HG23 THR A  22      87.381  -1.924   4.431  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.454  -1.736   3.572  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.076  -1.243   3.587  1.00  0.00           C  
ATOM    113  C   PRO A  23      80.976   0.175   3.043  1.00  0.00           C  
ATOM    114  O   PRO A  23      79.948   0.579   2.501  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.714  -1.280   5.069  1.00  0.00           C  
ATOM    116  CG  PRO A  23      81.525  -2.402   5.618  1.00  0.00           C  
ATOM    117  CD  PRO A  23      82.813  -2.408   4.837  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.414  -1.891   3.032  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.975  -0.337   5.530  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.656  -1.462   5.182  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      81.721  -2.233   6.666  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      80.998  -3.335   5.480  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.575  -1.855   5.365  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      83.138  -3.422   4.655  1.00  0.00           H  
ATOM    125  N   GLY A  24      82.061   0.924   3.191  1.00  0.00           N  
ATOM    126  CA  GLY A  24      82.094   2.285   2.710  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.753   2.400   1.348  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.085   2.693   0.355  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.851   0.546   3.631  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      81.082   2.656   2.642  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.643   2.889   3.417  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.068   2.175   1.295  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.807   2.270   0.036  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.083   1.550  -1.100  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.261   0.665  -0.864  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.226   1.702   0.164  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.246   2.105  -1.302  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.550   1.946   2.118  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.878   3.316  -0.217  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.708   2.100   1.060  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.170   0.626   0.240  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.391   1.944  -2.336  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.771   1.341  -3.507  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.787   0.543  -4.322  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.436  -0.440  -4.973  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.150   2.434  -4.374  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.106   1.894  -5.332  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      80.968   1.636  -4.886  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.425   1.731  -6.527  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.044   2.668  -2.466  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.992   0.676  -3.167  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.682   3.165  -3.734  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      83.930   2.912  -4.948  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.044   0.978  -4.292  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.085   0.299  -5.045  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.136   0.780  -6.471  1.00  0.00           C  
ATOM    157  O   GLY A  27      86.968   0.009  -7.418  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.264   1.776  -3.766  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.040   0.485  -4.575  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.897  -0.750  -5.043  1.00  0.00           H  
ATOM    161  N   THR A  28      87.353   2.068  -6.602  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.423   2.723  -7.881  1.00  0.00           C  
ATOM    163  C   THR A  28      88.122   4.071  -7.732  1.00  0.00           C  
ATOM    164  O   THR A  28      87.756   4.879  -6.879  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.007   2.892  -8.435  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.697   1.853  -9.347  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.764   4.209  -9.141  1.00  0.00           C  
ATOM    168  H   THR A  28      87.464   2.595  -5.810  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.998   2.097  -8.536  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.317   2.833  -7.606  1.00  0.00           H  
ATOM    171  HG1 THR A  28      84.895   1.407  -9.063  1.00  0.00           H  
ATOM    172 HG21 THR A  28      85.603   4.984  -8.405  1.00  0.00           H  
ATOM    173 HG22 THR A  28      84.892   4.126  -9.771  1.00  0.00           H  
ATOM    174 HG23 THR A  28      86.623   4.459  -9.745  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.124   4.304  -8.566  1.00  0.00           N  
ATOM    176  CA  GLY A  29      89.852   5.556  -8.513  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.009   5.529  -7.531  1.00  0.00           C  
ATOM    178  O   GLY A  29      91.143   6.433  -6.724  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.366   3.628  -9.230  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.243   5.768  -9.498  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.172   6.348  -8.231  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.851   4.496  -7.638  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.056   4.296  -6.796  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.461   5.517  -5.960  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.766   6.523  -5.907  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.195   3.934  -7.734  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.213   2.950  -7.230  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.480   3.346  -6.868  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.137   1.600  -7.158  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.143   2.232  -6.597  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.367   1.152  -6.756  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.670   3.831  -8.333  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.874   3.464  -6.138  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.756   3.503  -8.599  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.710   4.831  -8.025  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.279   0.989  -7.385  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.185   2.190  -6.314  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.665   0.218  -6.747  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.611   5.407  -5.306  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.132   6.493  -4.463  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.196   7.837  -5.195  1.00  0.00           C  
ATOM    202  O   VAL A  31      94.931   8.878  -4.596  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.533   6.160  -3.912  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.552   6.068  -5.039  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      96.959   7.194  -2.877  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.122   4.569  -5.391  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.462   6.610  -3.626  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.487   5.199  -3.428  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      97.059   5.750  -5.946  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      98.315   5.351  -4.774  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.004   7.036  -5.195  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.280   8.033  -2.906  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      97.961   7.533  -3.097  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      96.938   6.748  -1.895  1.00  0.00           H  
ATOM    215  N   THR A  32      95.542   7.824  -6.477  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.622   9.049  -7.250  1.00  0.00           C  
ATOM    217  C   THR A  32      94.555   9.055  -8.335  1.00  0.00           C  
ATOM    218  O   THR A  32      94.377  10.048  -9.038  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.002   9.171  -7.898  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.108   8.276  -8.987  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.146   8.869  -6.956  1.00  0.00           C  
ATOM    222  H   THR A  32      95.745   6.978  -6.922  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.463   9.886  -6.586  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.129  10.178  -8.267  1.00  0.00           H  
ATOM    225  HG1 THR A  32      96.670   7.450  -8.767  1.00  0.00           H  
ATOM    226 HG21 THR A  32      97.875   9.162  -5.951  1.00  0.00           H  
ATOM    227 HG22 THR A  32      99.024   9.417  -7.266  1.00  0.00           H  
ATOM    228 HG23 THR A  32      98.358   7.811  -6.977  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.864   7.926  -8.488  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.864   7.817  -9.511  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.514   7.694 -10.865  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.857   7.779 -11.901  1.00  0.00           O  
ATOM    233  H   GLY A  33      94.060   7.163  -7.933  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.253   6.945  -9.323  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.252   8.695  -9.491  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.823   7.463 -10.840  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.600   7.305 -12.055  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.764   5.832 -12.351  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.402   5.435 -13.327  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.958   7.973 -11.914  1.00  0.00           C  
ATOM    241  CG  LEU A  34      96.868   9.396 -11.402  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      98.197   9.850 -10.818  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      96.416  10.338 -12.509  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.272   7.370  -9.975  1.00  0.00           H  
ATOM    245  HA  LEU A  34      95.059   7.786 -12.845  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.561   7.393 -11.229  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.439   7.986 -12.880  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.120   9.412 -10.623  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.018  10.607 -10.066  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      98.814  10.262 -11.604  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.700   9.008 -10.368  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      96.598   9.879 -13.470  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      96.967  11.265 -12.443  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      95.360  10.540 -12.401  1.00  0.00           H  
ATOM    255  N   TYR A  35      95.160   5.028 -11.486  1.00  0.00           N  
ATOM    256  CA  TYR A  35      95.204   3.587 -11.622  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.816   3.088 -12.005  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.824   3.791 -11.803  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.657   2.909 -10.323  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.916   3.480  -9.705  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.992   4.818  -9.384  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      98.020   2.682  -9.431  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.129   5.358  -8.816  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.160   3.211  -8.863  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.210   4.550  -8.559  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.345   5.083  -7.994  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.654   5.428 -10.740  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.902   3.358 -12.402  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.874   3.007  -9.603  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.828   1.861 -10.517  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.144   5.442  -9.593  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.978   1.630  -9.660  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.167   6.407  -8.573  1.00  0.00           H  
ATOM    274  HE2 TYR A  35     100.010   2.574  -8.664  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.669   5.800  -8.545  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.700   1.876 -12.545  1.00  0.00           N  
ATOM    277  CA  PRO A  36      92.401   1.334 -12.911  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.636   0.853 -11.682  1.00  0.00           C  
ATOM    279  O   PRO A  36      91.161  -0.283 -11.648  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.757   0.165 -13.827  1.00  0.00           C  
ATOM    281  CG  PRO A  36      94.097  -0.287 -13.357  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.801   0.935 -12.824  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.807   2.056 -13.447  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      92.016  -0.614 -13.723  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      92.792   0.504 -14.851  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.984  -1.022 -12.574  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      94.652  -0.705 -14.185  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      95.339   0.694 -11.920  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.473   1.338 -13.567  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.565   1.715 -10.649  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.906   1.388  -9.393  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.932   0.780  -8.474  1.00  0.00           C  
ATOM    293  O   HIS A  37      93.104   0.686  -8.826  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.724   0.424  -9.565  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.889   0.688 -10.782  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.354  -0.338 -11.520  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.543   1.868 -11.350  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.702   0.232 -12.515  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.788   1.570 -12.453  1.00  0.00           N  
ATOM    300  H   HIS A  37      92.010   2.588 -10.719  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.549   2.308  -8.948  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      90.099  -0.584  -9.625  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      89.081   0.504  -8.699  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.812   2.856 -11.005  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      87.168  -0.308 -13.284  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      87.267   2.208 -12.985  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.495   0.355  -7.314  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.404  -0.262  -6.358  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.805  -1.522  -5.752  1.00  0.00           C  
ATOM    310  O   HIS A  38      92.426  -2.584  -5.790  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.811   0.729  -5.264  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.676   1.227  -4.435  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.916   2.325  -4.758  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.179   0.753  -3.272  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.990   2.479  -3.796  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.109   1.542  -2.865  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.541   0.447  -7.105  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.290  -0.548  -6.903  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.517   0.251  -4.601  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.283   1.583  -5.723  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.053   2.909  -5.534  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.563  -0.092  -2.721  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.250   3.271  -3.777  1.00  0.00           H  
ATOM    324  N   ARG A  39      90.605  -1.408  -5.190  1.00  0.00           N  
ATOM    325  CA  ARG A  39      89.938  -2.554  -4.572  1.00  0.00           C  
ATOM    326  C   ARG A  39      90.942  -3.404  -3.804  1.00  0.00           C  
ATOM    327  O   ARG A  39      90.835  -4.630  -3.759  1.00  0.00           O  
ATOM    328  CB  ARG A  39      89.241  -3.408  -5.633  1.00  0.00           C  
ATOM    329  CG  ARG A  39      88.518  -2.594  -6.693  1.00  0.00           C  
ATOM    330  CD  ARG A  39      87.422  -3.404  -7.361  1.00  0.00           C  
ATOM    331  NE  ARG A  39      86.238  -3.528  -6.514  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      85.313  -4.473  -6.664  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      85.426  -5.373  -7.634  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      84.271  -4.516  -5.847  1.00  0.00           N  
ATOM    335  H   ARG A  39      90.157  -0.536  -5.189  1.00  0.00           H  
ATOM    336  HA  ARG A  39      89.200  -2.176  -3.881  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      89.979  -4.024  -6.125  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      88.518  -4.047  -5.147  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      88.077  -1.727  -6.227  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      89.230  -2.281  -7.440  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      87.143  -2.917  -8.283  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      87.804  -4.390  -7.579  1.00  0.00           H  
ATOM    343  HE  ARG A  39      86.127  -2.873  -5.793  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      86.210  -5.347  -8.254  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      84.727  -6.080  -7.741  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      84.180  -3.839  -5.117  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      83.576  -5.225  -5.960  1.00  0.00           H  
ATOM    348  N   SER A  40      91.941  -2.744  -3.227  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.976  -3.446  -2.489  1.00  0.00           C  
ATOM    350  C   SER A  40      93.443  -2.651  -1.273  1.00  0.00           C  
ATOM    351  O   SER A  40      93.199  -3.059  -0.138  1.00  0.00           O  
ATOM    352  CB  SER A  40      94.169  -3.744  -3.400  1.00  0.00           C  
ATOM    353  OG  SER A  40      94.612  -2.572  -4.063  1.00  0.00           O  
ATOM    354  H   SER A  40      91.989  -1.770  -3.318  1.00  0.00           H  
ATOM    355  HA  SER A  40      92.559  -4.381  -2.149  1.00  0.00           H  
ATOM    356  HB2 SER A  40      94.983  -4.135  -2.808  1.00  0.00           H  
ATOM    357  HB3 SER A  40      93.880  -4.476  -4.142  1.00  0.00           H  
ATOM    358  HG  SER A  40      93.853  -2.086  -4.393  1.00  0.00           H  
ATOM    359  N   LEU A  41      94.124  -1.521  -1.512  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.644  -0.683  -0.427  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.793   0.182  -0.924  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.796   1.400  -0.739  1.00  0.00           O  
ATOM    363  CB  LEU A  41      95.150  -1.547   0.731  1.00  0.00           C  
ATOM    364  CG  LEU A  41      95.945  -2.779   0.296  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      97.429  -2.579   0.547  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      95.445  -4.024   1.017  1.00  0.00           C  
ATOM    367  H   LEU A  41      94.291  -1.245  -2.439  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.846  -0.049  -0.076  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.782  -0.934   1.360  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      94.301  -1.874   1.311  1.00  0.00           H  
ATOM    371  HG  LEU A  41      95.806  -2.926  -0.768  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      97.894  -2.172  -0.339  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      97.884  -3.529   0.787  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      97.566  -1.896   1.372  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      96.284  -4.644   1.296  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      94.788  -4.579   0.362  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      94.903  -3.733   1.905  1.00  0.00           H  
ATOM    378  N   SER A  42      96.778  -0.467  -1.552  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.952   0.224  -2.082  1.00  0.00           C  
ATOM    380  C   SER A  42      97.553   1.530  -2.753  1.00  0.00           C  
ATOM    381  O   SER A  42      98.312   2.499  -2.755  1.00  0.00           O  
ATOM    382  CB  SER A  42      98.692  -0.672  -3.077  1.00  0.00           C  
ATOM    383  OG  SER A  42      97.796  -1.242  -4.014  1.00  0.00           O  
ATOM    384  H   SER A  42      96.711  -1.436  -1.660  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.609   0.445  -1.254  1.00  0.00           H  
ATOM    386  HB2 SER A  42      99.425  -0.083  -3.608  1.00  0.00           H  
ATOM    387  HB3 SER A  42      99.190  -1.466  -2.541  1.00  0.00           H  
ATOM    388  HG  SER A  42      98.291  -1.608  -4.750  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.348   1.552  -3.305  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.852   2.739  -3.937  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.911   3.464  -3.020  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.334   4.063  -2.033  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.779   0.761  -3.260  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.677   3.383  -4.187  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.322   2.466  -4.834  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.630   3.378  -3.328  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.602   4.022  -2.495  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.961   5.490  -2.216  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.886   5.767  -1.450  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.470   3.281  -1.163  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.849   3.470  -0.359  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.368   2.851  -4.124  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.659   3.970  -3.025  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.632   2.227  -1.324  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.220   3.653  -0.480  1.00  0.00           H  
ATOM    406  N   PRO A  45      92.246   6.456  -2.831  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.508   7.889  -2.647  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.614   8.537  -1.597  1.00  0.00           C  
ATOM    409  O   PRO A  45      91.662   9.749  -1.394  1.00  0.00           O  
ATOM    410  CB  PRO A  45      92.107   8.430  -4.008  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.881   7.644  -4.323  1.00  0.00           C  
ATOM    412  CD  PRO A  45      91.124   6.251  -3.770  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.546   8.103  -2.451  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      91.901   9.488  -3.935  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.888   8.251  -4.725  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      90.026   8.093  -3.839  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.730   7.608  -5.387  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      90.249   5.894  -3.249  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      91.400   5.569  -4.560  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.767   7.741  -0.971  1.00  0.00           N  
ATOM    421  CA  HIS A  46      89.832   8.256   0.010  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.536   8.704   1.297  1.00  0.00           C  
ATOM    423  O   HIS A  46      90.747   9.898   1.497  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.763   7.206   0.299  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.175   6.551  -0.927  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.497   7.270  -1.884  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.141   5.237  -1.266  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.070   6.382  -2.769  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.436   5.140  -2.434  1.00  0.00           N  
ATOM    430  H   HIS A  46      90.749   6.789  -1.192  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.352   9.120  -0.426  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.195   6.426   0.906  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      87.957   7.673   0.842  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.571   4.420  -0.720  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.490   6.620  -3.644  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.381   4.349  -3.008  1.00  0.00           H  
ATOM    437  N   LYS A  47      90.867   7.753   2.177  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.529   8.054   3.448  1.00  0.00           C  
ATOM    439  C   LYS A  47      90.744   9.097   4.235  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.240  10.184   4.534  1.00  0.00           O  
ATOM    441  CB  LYS A  47      92.987   8.499   3.228  1.00  0.00           C  
ATOM    442  CG  LYS A  47      93.160   9.932   2.737  1.00  0.00           C  
ATOM    443  CD  LYS A  47      94.054  10.735   3.668  1.00  0.00           C  
ATOM    444  CE  LYS A  47      94.904  11.735   2.901  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      94.154  12.986   2.597  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.642   6.826   1.982  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.536   7.142   4.027  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.520   8.402   4.162  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.443   7.841   2.503  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.608   9.916   1.754  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      92.195  10.408   2.684  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      93.435  11.272   4.374  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      94.703  10.057   4.200  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      95.772  11.982   3.495  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      95.221  11.281   1.975  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      93.487  12.821   1.815  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      94.814  13.741   2.323  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      93.620  13.294   3.433  1.00  0.00           H  
ATOM    459  N   ASP A  48      89.512   8.746   4.585  1.00  0.00           N  
ATOM    460  CA  ASP A  48      88.654   9.647   5.348  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.347   9.069   6.727  1.00  0.00           C  
ATOM    462  O   ASP A  48      87.731   9.732   7.560  1.00  0.00           O  
ATOM    463  CB  ASP A  48      87.353   9.914   4.587  1.00  0.00           C  
ATOM    464  CG  ASP A  48      87.175  11.374   4.223  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      87.535  12.238   5.048  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      86.665  11.653   3.117  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.175   7.851   4.336  1.00  0.00           H  
ATOM    468  HA  ASP A  48      89.183  10.578   5.474  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      87.351   9.334   3.675  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      86.520   9.616   5.201  1.00  0.00           H  
ATOM    471  N   ARG A  49      88.780   7.829   6.956  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.552   7.150   8.239  1.00  0.00           C  
ATOM    473  C   ARG A  49      87.096   7.266   8.710  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.664   8.323   9.161  1.00  0.00           O  
ATOM    475  CB  ARG A  49      89.499   7.696   9.314  1.00  0.00           C  
ATOM    476  CG  ARG A  49      89.225   9.136   9.729  1.00  0.00           C  
ATOM    477  CD  ARG A  49      90.008   9.520  10.979  1.00  0.00           C  
ATOM    478  NE  ARG A  49      89.126   9.940  12.065  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      89.445  10.863  12.970  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      90.633  11.457  12.939  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      88.576  11.192  13.917  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.268   7.354   6.237  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.775   6.103   8.090  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      89.420   7.072  10.191  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      90.508   7.641   8.938  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      89.513   9.793   8.922  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      88.173   9.251   9.928  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      90.586   8.667  11.304  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      90.674  10.333  10.731  1.00  0.00           H  
ATOM    490  HE  ARG A  49      88.245   9.512  12.124  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      91.298  11.213  12.236  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      90.862  12.150  13.622  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      87.682  10.747  13.952  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      88.815  11.888  14.595  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.364   6.152   8.601  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.949   6.045   8.997  1.00  0.00           C  
ATOM    497  C   VAL A  50      84.047   5.967   7.756  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.665   4.869   7.353  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.472   7.160   9.975  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      82.991   7.005  10.288  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.290   7.127  11.258  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.798   5.351   8.235  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.853   5.101   9.518  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.612   8.122   9.515  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      82.679   5.997  10.063  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      82.423   7.701   9.688  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      82.820   7.210  11.335  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      84.988   6.279  11.856  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      85.125   8.037  11.815  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      86.336   7.040  11.016  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.698   7.102   7.106  1.00  0.00           N  
ATOM    512  CA  PRO A  51      82.861   7.076   5.902  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.481   6.192   4.819  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.458   5.491   5.072  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.825   8.545   5.445  1.00  0.00           C  
ATOM    516  CG  PRO A  51      83.933   9.217   6.176  1.00  0.00           C  
ATOM    517  CD  PRO A  51      84.089   8.474   7.463  1.00  0.00           C  
ATOM    518  HA  PRO A  51      81.859   6.734   6.120  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      82.982   8.598   4.380  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.870   8.981   5.694  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      84.838   9.159   5.598  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      83.677  10.248   6.367  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      85.112   8.512   7.795  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.426   8.880   8.214  1.00  0.00           H  
ATOM    525  N   PRO A  52      82.923   6.202   3.597  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.448   5.393   2.490  1.00  0.00           C  
ATOM    527  C   PRO A  52      84.840   5.850   2.066  1.00  0.00           C  
ATOM    528  O   PRO A  52      84.987   6.920   1.476  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.442   5.642   1.355  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.231   6.196   2.022  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.745   6.982   3.188  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.471   4.344   2.737  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      82.860   6.348   0.652  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      82.224   4.716   0.851  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      80.696   6.838   1.339  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.595   5.391   2.363  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      82.025   7.977   2.876  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.011   7.020   3.978  1.00  0.00           H  
ATOM    539  N   GLU A  53      85.865   5.052   2.368  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.218   5.418   2.008  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.152   4.206   1.959  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.133   3.434   1.007  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.741   6.479   2.977  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.275   6.270   4.406  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.276   7.311   4.844  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      85.555   7.845   3.975  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      86.216   7.596   6.056  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.711   4.219   2.842  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.171   5.837   1.037  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      88.820   6.464   2.965  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      87.400   7.449   2.649  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      86.811   5.300   4.479  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      88.129   6.311   5.062  1.00  0.00           H  
ATOM    554  N   ILE A  54      88.982   4.058   2.975  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.927   2.940   3.048  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.661   2.121   4.302  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.244   1.052   4.495  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.410   3.401   3.074  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.548   4.850   2.597  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.278   2.469   2.237  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      92.980   5.336   2.521  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.961   4.713   3.696  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.778   2.311   2.179  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.758   3.338   4.096  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.114   4.953   1.614  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.019   5.491   3.284  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.968   3.048   1.642  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      91.652   1.880   1.586  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.832   1.810   2.890  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.619   4.529   2.198  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.296   5.679   3.493  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.044   6.148   1.813  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.787   2.648   5.162  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.434   1.988   6.420  1.00  0.00           C  
ATOM    575  C   LEU A  55      89.663   1.395   7.121  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.546   0.426   7.870  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.401   0.890   6.159  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.016   1.149   6.757  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      85.108   1.810   5.731  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.401  -0.149   7.257  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.367   3.516   4.943  1.00  0.00           H  
ATOM    582  HA  LEU A  55      87.994   2.732   7.068  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.292   0.775   5.091  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      87.777  -0.036   6.567  1.00  0.00           H  
ATOM    585  HG  LEU A  55      86.114   1.821   7.598  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      84.324   2.352   6.241  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      84.668   1.052   5.099  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      85.685   2.494   5.126  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      84.736  -0.545   6.504  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      84.847   0.040   8.164  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      86.184  -0.865   7.456  1.00  0.00           H  
ATOM    592  N   ALA A  56      90.838   1.977   6.877  1.00  0.00           N  
ATOM    593  CA  ALA A  56      92.079   1.499   7.489  1.00  0.00           C  
ATOM    594  C   ALA A  56      92.520   0.147   6.927  1.00  0.00           C  
ATOM    595  O   ALA A  56      93.702  -0.194   6.975  1.00  0.00           O  
ATOM    596  CB  ALA A  56      91.927   1.418   9.002  1.00  0.00           C  
ATOM    597  H   ALA A  56      90.873   2.746   6.276  1.00  0.00           H  
ATOM    598  HA  ALA A  56      92.848   2.222   7.272  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      92.781   1.877   9.474  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      91.861   0.383   9.303  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      91.028   1.937   9.301  1.00  0.00           H  
ATOM    602  N   MET A  57      91.571  -0.622   6.402  1.00  0.00           N  
ATOM    603  CA  MET A  57      91.864  -1.934   5.838  1.00  0.00           C  
ATOM    604  C   MET A  57      92.282  -2.920   6.927  1.00  0.00           C  
ATOM    605  O   MET A  57      91.469  -3.716   7.397  1.00  0.00           O  
ATOM    606  CB  MET A  57      92.953  -1.833   4.764  1.00  0.00           C  
ATOM    607  CG  MET A  57      92.401  -1.732   3.353  1.00  0.00           C  
ATOM    608  SD  MET A  57      92.109  -3.347   2.608  1.00  0.00           S  
ATOM    609  CE  MET A  57      90.639  -3.865   3.494  1.00  0.00           C  
ATOM    610  H   MET A  57      90.649  -0.306   6.394  1.00  0.00           H  
ATOM    611  HA  MET A  57      90.958  -2.295   5.380  1.00  0.00           H  
ATOM    612  HB2 MET A  57      93.552  -0.957   4.953  1.00  0.00           H  
ATOM    613  HB3 MET A  57      93.581  -2.709   4.818  1.00  0.00           H  
ATOM    614  HG2 MET A  57      91.466  -1.194   3.385  1.00  0.00           H  
ATOM    615  HG3 MET A  57      93.107  -1.190   2.742  1.00  0.00           H  
ATOM    616  HE1 MET A  57      89.869  -3.116   3.384  1.00  0.00           H  
ATOM    617  HE2 MET A  57      90.875  -3.988   4.540  1.00  0.00           H  
ATOM    618  HE3 MET A  57      90.291  -4.803   3.092  1.00  0.00           H  
ATOM    619  N   HIS A  58      93.550  -2.867   7.323  1.00  0.00           N  
ATOM    620  CA  HIS A  58      94.062  -3.760   8.357  1.00  0.00           C  
ATOM    621  C   HIS A  58      93.759  -3.211   9.747  1.00  0.00           C  
ATOM    622  O   HIS A  58      93.285  -3.935  10.623  1.00  0.00           O  
ATOM    623  CB  HIS A  58      95.569  -3.960   8.192  1.00  0.00           C  
ATOM    624  CG  HIS A  58      96.342  -2.679   8.156  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      96.377  -1.893   7.032  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      97.086  -2.094   9.128  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      97.133  -0.855   7.337  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      97.586  -0.933   8.597  1.00  0.00           N  
ATOM    629  H   HIS A  58      94.154  -2.212   6.913  1.00  0.00           H  
ATOM    630  HA  HIS A  58      93.567  -4.714   8.243  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      95.939  -4.547   9.018  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      95.757  -4.488   7.268  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      97.255  -2.467  10.127  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      97.358  -0.046   6.659  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      98.289  -0.377   8.993  1.00  0.00           H  
ATOM    636  N   GLU A  59      94.034  -1.926   9.941  1.00  0.00           N  
ATOM    637  CA  GLU A  59      93.790  -1.273  11.221  1.00  0.00           C  
ATOM    638  C   GLU A  59      92.307  -0.956  11.389  1.00  0.00           C  
ATOM    639  O   GLU A  59      91.476  -1.406  10.602  1.00  0.00           O  
ATOM    640  CB  GLU A  59      94.627   0.004  11.327  1.00  0.00           C  
ATOM    641  CG  GLU A  59      95.997  -0.220  11.943  1.00  0.00           C  
ATOM    642  CD  GLU A  59      96.113   0.357  13.341  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      95.889   1.577  13.500  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      96.424  -0.410  14.276  1.00  0.00           O  
ATOM    645  H   GLU A  59      94.410  -1.404   9.202  1.00  0.00           H  
ATOM    646  HA  GLU A  59      94.092  -1.956  12.003  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      94.762   0.415  10.337  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      94.095   0.722  11.933  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      96.187  -1.281  11.992  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      96.741   0.248  11.314  1.00  0.00           H  
ATOM    651  N   ASN A  60      91.975  -0.185  12.424  1.00  0.00           N  
ATOM    652  CA  ASN A  60      90.586   0.180  12.686  1.00  0.00           C  
ATOM    653  C   ASN A  60      90.347   1.666  12.428  1.00  0.00           C  
ATOM    654  O   ASN A  60      90.700   2.514  13.248  1.00  0.00           O  
ATOM    655  CB  ASN A  60      90.210  -0.168  14.128  1.00  0.00           C  
ATOM    656  CG  ASN A  60      88.828  -0.786  14.229  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      87.830  -0.082  14.378  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      88.766  -2.110  14.148  1.00  0.00           N  
ATOM    659  H   ASN A  60      92.678   0.141  13.024  1.00  0.00           H  
ATOM    660  HA  ASN A  60      89.963  -0.393  12.015  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      90.929  -0.871  14.522  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      90.227   0.732  14.726  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      89.607  -2.608  14.029  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      87.881  -2.537  14.208  1.00  0.00           H  
ATOM    665  N   VAL A  61      89.735   1.970  11.286  1.00  0.00           N  
ATOM    666  CA  VAL A  61      89.435   3.351  10.916  1.00  0.00           C  
ATOM    667  C   VAL A  61      90.705   4.137  10.608  1.00  0.00           C  
ATOM    668  O   VAL A  61      91.634   4.173  11.414  1.00  0.00           O  
ATOM    669  CB  VAL A  61      88.655   4.078  12.030  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      88.070   5.379  11.507  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      87.560   3.184  12.594  1.00  0.00           C  
ATOM    672  H   VAL A  61      89.474   1.247  10.679  1.00  0.00           H  
ATOM    673  HA  VAL A  61      88.815   3.329  10.032  1.00  0.00           H  
ATOM    674  HB  VAL A  61      89.344   4.315  12.827  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      87.071   5.505  11.896  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      88.036   5.351  10.428  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      88.687   6.205  11.827  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      88.004   2.414  13.206  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      87.013   2.729  11.782  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      86.887   3.776  13.194  1.00  0.00           H  
ATOM    681  N   LEU A  62      90.735   4.769   9.434  1.00  0.00           N  
ATOM    682  CA  LEU A  62      91.888   5.561   9.005  1.00  0.00           C  
ATOM    683  C   LEU A  62      93.033   4.652   8.570  1.00  0.00           C  
ATOM    684  O   LEU A  62      93.228   4.420   7.379  1.00  0.00           O  
ATOM    685  CB  LEU A  62      92.359   6.508  10.119  1.00  0.00           C  
ATOM    686  CG  LEU A  62      93.372   7.570   9.682  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      92.690   8.663   8.870  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      94.071   8.165  10.893  1.00  0.00           C  
ATOM    689  H   LEU A  62      89.958   4.698   8.832  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.579   6.149   8.156  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      91.494   7.010  10.525  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      92.808   5.919  10.902  1.00  0.00           H  
ATOM    693  HG  LEU A  62      94.119   7.111   9.054  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      91.869   9.073   9.437  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      92.317   8.245   7.947  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      93.402   9.445   8.650  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      94.702   8.985  10.578  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      94.676   7.406  11.367  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      93.334   8.529  11.594  1.00  0.00           H  
ATOM    700  N   LYS A  63      93.781   4.132   9.539  1.00  0.00           N  
ATOM    701  CA  LYS A  63      94.902   3.246   9.249  1.00  0.00           C  
ATOM    702  C   LYS A  63      95.567   2.775  10.538  1.00  0.00           C  
ATOM    703  O   LYS A  63      94.926   2.883  11.606  1.00  0.00           O  
ATOM    704  CB  LYS A  63      95.927   3.958   8.360  1.00  0.00           C  
ATOM    705  CG  LYS A  63      96.273   3.189   7.095  1.00  0.00           C  
ATOM    706  CD  LYS A  63      96.938   4.084   6.062  1.00  0.00           C  
ATOM    707  CE  LYS A  63      98.390   4.362   6.415  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      99.239   3.144   6.276  1.00  0.00           N  
ATOM    709  OXT LYS A  63      96.720   2.304  10.470  1.00  0.00           O  
ATOM    710  H   LYS A  63      93.572   4.346  10.472  1.00  0.00           H  
ATOM    711  HA  LYS A  63      94.518   2.386   8.721  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      95.530   4.920   8.073  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      96.836   4.107   8.924  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      96.947   2.384   7.346  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      95.365   2.782   6.674  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      96.898   3.598   5.099  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      96.403   5.022   6.016  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      98.769   5.130   5.758  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      98.439   4.709   7.438  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63     100.149   3.394   5.839  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      98.759   2.440   5.678  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      99.418   2.725   7.210  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.480   1.712  -0.956  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A  16      94.747 -11.104  -2.392  1.00  0.00           N  
ATOM      2  CA  ARG A  16      94.176 -12.316  -2.971  1.00  0.00           C  
ATOM      3  C   ARG A  16      93.148 -12.938  -2.029  1.00  0.00           C  
ATOM      4  O   ARG A  16      92.925 -14.149  -2.048  1.00  0.00           O  
ATOM      5  CB  ARG A  16      95.277 -13.329  -3.292  1.00  0.00           C  
ATOM      6  CG  ARG A  16      95.718 -13.305  -4.748  1.00  0.00           C  
ATOM      7  CD  ARG A  16      97.198 -12.974  -4.884  1.00  0.00           C  
ATOM      8  NE  ARG A  16      97.987 -14.147  -5.256  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      99.207 -14.081  -5.783  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      99.784 -12.904  -5.998  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      99.855 -15.196  -6.094  1.00  0.00           N  
ATOM     12  H   ARG A  16      94.577 -10.242  -2.823  1.00  0.00           H  
ATOM     13  HA  ARG A  16      93.678 -12.038  -3.889  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      96.136 -13.119  -2.672  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      94.915 -14.322  -3.067  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      95.535 -14.273  -5.187  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      95.143 -12.556  -5.275  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      97.315 -12.218  -5.646  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      97.558 -12.594  -3.940  1.00  0.00           H  
ATOM     20  HE  ARG A  16      97.585 -15.028  -5.107  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      99.302 -12.061  -5.764  1.00  0.00           H  
ATOM     22 HH12 ARG A  16     100.702 -12.863  -6.393  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      99.426 -16.085  -5.933  1.00  0.00           H  
ATOM     24 HH22 ARG A  16     100.772 -15.148  -6.489  1.00  0.00           H  
ATOM     25  N   GLU A  17      92.522 -12.099  -1.208  1.00  0.00           N  
ATOM     26  CA  GLU A  17      91.512 -12.561  -0.260  1.00  0.00           C  
ATOM     27  C   GLU A  17      90.464 -11.476  -0.023  1.00  0.00           C  
ATOM     28  O   GLU A  17      89.375 -11.519  -0.595  1.00  0.00           O  
ATOM     29  CB  GLU A  17      92.171 -12.961   1.063  1.00  0.00           C  
ATOM     30  CG  GLU A  17      93.070 -14.181   0.951  1.00  0.00           C  
ATOM     31  CD  GLU A  17      93.451 -14.750   2.303  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      94.474 -14.311   2.867  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      92.725 -15.639   2.798  1.00  0.00           O  
ATOM     34  H   GLU A  17      92.741 -11.146  -1.243  1.00  0.00           H  
ATOM     35  HA  GLU A  17      91.029 -13.426  -0.687  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      92.764 -12.134   1.423  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      91.396 -13.177   1.785  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      92.554 -14.943   0.388  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      93.974 -13.897   0.429  1.00  0.00           H  
ATOM     40  N   SER A  18      90.804 -10.500   0.815  1.00  0.00           N  
ATOM     41  CA  SER A  18      89.899  -9.395   1.118  1.00  0.00           C  
ATOM     42  C   SER A  18      90.397  -8.112   0.461  1.00  0.00           C  
ATOM     43  O   SER A  18      91.575  -7.770   0.569  1.00  0.00           O  
ATOM     44  CB  SER A  18      89.785  -9.202   2.633  1.00  0.00           C  
ATOM     45  OG  SER A  18      88.634  -9.850   3.145  1.00  0.00           O  
ATOM     46  H   SER A  18      91.690 -10.517   1.232  1.00  0.00           H  
ATOM     47  HA  SER A  18      88.924  -9.640   0.719  1.00  0.00           H  
ATOM     48  HB2 SER A  18      90.659  -9.616   3.112  1.00  0.00           H  
ATOM     49  HB3 SER A  18      89.719  -8.147   2.856  1.00  0.00           H  
ATOM     50  HG  SER A  18      87.868  -9.602   2.623  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.505  -7.407  -0.231  1.00  0.00           N  
ATOM     52  CA  LYS A  19      89.878  -6.178  -0.909  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.526  -4.953  -0.073  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.164  -5.064   1.099  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.186  -6.088  -2.271  1.00  0.00           C  
ATOM     56  CG  LYS A  19      89.214  -7.388  -3.063  1.00  0.00           C  
ATOM     57  CD  LYS A  19      90.456  -7.490  -3.934  1.00  0.00           C  
ATOM     58  CE  LYS A  19      90.466  -8.779  -4.742  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      91.466  -9.752  -4.225  1.00  0.00           N  
ATOM     60  H   LYS A  19      88.583  -7.724  -0.296  1.00  0.00           H  
ATOM     61  HA  LYS A  19      90.944  -6.201  -1.060  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.154  -5.811  -2.117  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.669  -5.320  -2.857  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      89.202  -8.217  -2.375  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      88.338  -7.429  -3.695  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      90.478  -6.654  -4.616  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      91.331  -7.467  -3.303  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      89.484  -9.225  -4.697  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      90.705  -8.542  -5.769  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      92.257  -9.246  -3.777  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      91.835 -10.334  -5.003  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      91.025 -10.376  -3.520  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.640  -3.785  -0.694  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.346  -2.518  -0.028  1.00  0.00           C  
ATOM     75  C   CYS A  20      87.877  -2.125  -0.151  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.287  -1.620   0.802  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.199  -1.392  -0.602  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.975   0.187   0.279  1.00  0.00           S  
ATOM     79  H   CYS A  20      89.934  -3.778  -1.625  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.586  -2.632   1.020  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.244  -1.664  -0.542  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      89.930  -1.232  -1.635  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.266  -2.301  -1.337  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.869  -1.932  -1.550  1.00  0.00           C  
ATOM     85  C   PRO A  21      84.960  -2.459  -0.448  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.250  -3.446  -0.632  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.528  -2.583  -2.890  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.828  -2.649  -3.614  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.885  -2.846  -2.562  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.752  -0.867  -1.621  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.117  -3.567  -2.721  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.814  -1.971  -3.420  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.822  -3.484  -4.300  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.999  -1.727  -4.148  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.108  -3.895  -2.447  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.779  -2.297  -2.819  1.00  0.00           H  
ATOM     97  N   THR A  22      85.003  -1.801   0.705  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.186  -2.212   1.839  1.00  0.00           C  
ATOM     99  C   THR A  22      82.841  -1.483   1.796  1.00  0.00           C  
ATOM    100  O   THR A  22      82.631  -0.631   0.934  1.00  0.00           O  
ATOM    101  CB  THR A  22      84.946  -1.946   3.152  1.00  0.00           C  
ATOM    102  OG1 THR A  22      84.761  -3.012   4.063  1.00  0.00           O  
ATOM    103  CG2 THR A  22      84.553  -0.662   3.853  1.00  0.00           C  
ATOM    104  H   THR A  22      85.607  -1.022   0.798  1.00  0.00           H  
ATOM    105  HA  THR A  22      84.006  -3.272   1.745  1.00  0.00           H  
ATOM    106  HB  THR A  22      86.001  -1.885   2.927  1.00  0.00           H  
ATOM    107  HG1 THR A  22      85.251  -2.833   4.869  1.00  0.00           H  
ATOM    108 HG21 THR A  22      84.491   0.139   3.132  1.00  0.00           H  
ATOM    109 HG22 THR A  22      85.297  -0.419   4.598  1.00  0.00           H  
ATOM    110 HG23 THR A  22      83.593  -0.790   4.332  1.00  0.00           H  
ATOM    111  N   PRO A  23      81.908  -1.799   2.718  1.00  0.00           N  
ATOM    112  CA  PRO A  23      80.589  -1.157   2.753  1.00  0.00           C  
ATOM    113  C   PRO A  23      80.658   0.341   2.474  1.00  0.00           C  
ATOM    114  O   PRO A  23      79.709   0.933   1.959  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.125  -1.427   4.180  1.00  0.00           C  
ATOM    116  CG  PRO A  23      80.725  -2.750   4.510  1.00  0.00           C  
ATOM    117  CD  PRO A  23      82.053  -2.799   3.796  1.00  0.00           C  
ATOM    118  HA  PRO A  23      79.906  -1.621   2.056  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.491  -0.649   4.836  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.047  -1.461   4.214  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      80.869  -2.832   5.577  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      80.080  -3.542   4.156  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      82.846  -2.525   4.472  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.227  -3.784   3.387  1.00  0.00           H  
ATOM    125  N   GLY A  24      81.793   0.944   2.807  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.978   2.359   2.577  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.656   2.649   1.251  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.013   3.130   0.315  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.513   0.421   3.209  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      81.014   2.844   2.591  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.584   2.765   3.373  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.961   2.371   1.168  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.726   2.625  -0.057  1.00  0.00           C  
ATOM    134  C   CYS A  25      83.983   2.125  -1.295  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.105   1.267  -1.198  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.113   1.963  -0.002  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.141   2.409  -1.447  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.421   1.998   1.950  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.855   3.691  -0.145  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.631   2.263   0.906  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      85.992   0.890  -0.003  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.339   2.666  -2.463  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.703   2.263  -3.709  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.614   1.339  -4.511  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.148   0.405  -5.162  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.356   3.498  -4.540  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.407   3.184  -5.681  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.182   3.164  -5.445  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.893   2.960  -6.810  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.043   3.358  -2.491  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.794   1.736  -3.465  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.891   4.234  -3.902  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.264   3.910  -4.955  1.00  0.00           H  
ATOM    154  N   GLY A  27      85.914   1.620  -4.478  1.00  0.00           N  
ATOM    155  CA  GLY A  27      86.867   0.821  -5.224  1.00  0.00           C  
ATOM    156  C   GLY A  27      86.967   1.308  -6.640  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.028   0.525  -7.588  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.224   2.391  -3.959  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.835   0.889  -4.754  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.550  -0.198  -5.232  1.00  0.00           H  
ATOM    161  N   THR A  28      86.965   2.616  -6.757  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.037   3.285  -8.026  1.00  0.00           C  
ATOM    163  C   THR A  28      87.554   4.710  -7.806  1.00  0.00           C  
ATOM    164  O   THR A  28      86.871   5.698  -8.060  1.00  0.00           O  
ATOM    165  CB  THR A  28      85.649   3.247  -8.684  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.576   2.196  -9.630  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.230   4.519  -9.388  1.00  0.00           C  
ATOM    168  H   THR A  28      86.902   3.148  -5.961  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.743   2.747  -8.626  1.00  0.00           H  
ATOM    170  HB  THR A  28      84.920   3.049  -7.909  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.498   1.356  -9.171  1.00  0.00           H  
ATOM    172 HG21 THR A  28      84.444   4.296 -10.095  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.076   4.938  -9.911  1.00  0.00           H  
ATOM    174 HG23 THR A  28      84.867   5.228  -8.657  1.00  0.00           H  
ATOM    175  N   GLY A  29      88.775   4.793  -7.305  1.00  0.00           N  
ATOM    176  CA  GLY A  29      89.378   6.076  -7.027  1.00  0.00           C  
ATOM    177  C   GLY A  29      90.735   5.921  -6.386  1.00  0.00           C  
ATOM    178  O   GLY A  29      90.971   6.424  -5.288  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.271   3.969  -7.107  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      89.484   6.622  -7.952  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      88.736   6.631  -6.358  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.624   5.210  -7.081  1.00  0.00           N  
ATOM    183  CA  HIS A  30      92.982   4.951  -6.605  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.577   6.146  -5.884  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.979   7.217  -5.820  1.00  0.00           O  
ATOM    186  CB  HIS A  30      93.865   4.560  -7.776  1.00  0.00           C  
ATOM    187  CG  HIS A  30      94.931   3.546  -7.475  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.218   3.911  -7.153  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      94.859   2.194  -7.533  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      96.894   2.775  -7.032  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.110   1.713  -7.252  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.352   4.839  -7.947  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.935   4.121  -5.916  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.236   4.139  -8.515  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.338   5.435  -8.182  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      93.988   1.604  -7.769  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      97.949   2.708  -6.807  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.411   0.790  -7.382  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.749   5.927  -5.325  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.450   6.952  -4.555  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.524   8.309  -5.267  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.496   9.350  -4.615  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.876   6.499  -4.182  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.714   6.284  -5.434  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.537   7.509  -3.254  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.149   5.044  -5.417  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.891   7.081  -3.634  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.804   5.557  -3.658  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.252   5.351  -5.349  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      98.419   7.096  -5.539  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      97.069   6.251  -6.299  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      97.784   8.402  -3.809  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      98.439   7.080  -2.841  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      96.859   7.760  -2.452  1.00  0.00           H  
ATOM    215  N   THR A  32      95.619   8.307  -6.592  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.688   9.546  -7.343  1.00  0.00           C  
ATOM    217  C   THR A  32      94.558   9.606  -8.361  1.00  0.00           C  
ATOM    218  O   THR A  32      94.432  10.578  -9.102  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.034   9.649  -8.062  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.030   8.846  -9.229  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.208   9.212  -7.214  1.00  0.00           C  
ATOM    222  H   THR A  32      95.640   7.464  -7.084  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.589  10.370  -6.650  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.198  10.676  -8.354  1.00  0.00           H  
ATOM    225  HG1 THR A  32      97.933   8.675  -9.508  1.00  0.00           H  
ATOM    226 HG21 THR A  32      98.038   9.495  -6.187  1.00  0.00           H  
ATOM    227 HG22 THR A  32      99.109   9.686  -7.576  1.00  0.00           H  
ATOM    228 HG23 THR A  32      98.316   8.137  -7.281  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.754   8.545  -8.418  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.686   8.495  -9.376  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.249   8.427 -10.770  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.544   8.632 -11.758  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.908   7.790  -7.836  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.076   7.623  -9.189  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.091   9.378  -9.277  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.536   8.101 -10.836  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.231   7.973 -12.101  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.323   6.513 -12.457  1.00  0.00           C  
ATOM    239  O   LEU A  34      95.961   6.119 -13.436  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.615   8.598 -12.023  1.00  0.00           C  
ATOM    241  CG  LEU A  34      96.578  10.034 -11.545  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      97.961  10.510 -11.124  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      96.001  10.942 -12.621  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.019   7.907 -10.005  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.658   8.500 -12.841  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.220   8.016 -11.341  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.065   8.573 -13.002  1.00  0.00           H  
ATOM    248  HG  LEU A  34      95.921  10.071 -10.690  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      97.900  10.992 -10.161  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      98.339  11.211 -11.854  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.630   9.664 -11.061  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      96.175  10.503 -13.594  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      96.479  11.909 -12.571  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      94.938  11.056 -12.463  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.660   5.716 -11.634  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.623   4.281 -11.823  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.193   3.853 -12.122  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.240   4.538 -11.739  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.130   3.527 -10.588  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.414   4.065  -9.994  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.490   5.375  -9.581  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.535   3.262  -9.831  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      97.643   5.887  -9.023  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      98.695   3.762  -9.277  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      98.747   5.077  -8.876  1.00  0.00           C  
ATOM    266  OH  TYR A  35      99.899   5.581  -8.319  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.168   6.119 -10.880  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.253   4.053 -12.654  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.378   3.580  -9.825  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.294   2.493 -10.853  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      95.628   5.999  -9.708  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.492   2.230 -10.136  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      97.680   6.916  -8.704  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.559   3.122  -9.162  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.286   4.925  -7.736  1.00  0.00           H  
ATOM    276  N   PRO A  36      92.999   2.716 -12.788  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.663   2.226 -13.089  1.00  0.00           C  
ATOM    278  C   PRO A  36      90.997   1.678 -11.831  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.541   0.535 -11.815  1.00  0.00           O  
ATOM    280  CB  PRO A  36      91.898   1.103 -14.117  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.359   1.142 -14.444  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.037   1.807 -13.281  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.046   2.998 -13.518  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.621   0.153 -13.684  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.295   1.288 -14.994  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.732   0.137 -14.570  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.517   1.715 -15.346  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.304   1.079 -12.529  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      94.907   2.355 -13.608  1.00  0.00           H  
ATOM    290  N   HIS A  37      90.997   2.489 -10.752  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.446   2.083  -9.471  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.550   1.428  -8.686  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.692   1.384  -9.134  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.269   1.112  -9.611  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.320   1.465 -10.716  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      87.827   0.507 -11.568  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      87.822   2.673 -11.072  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.046   1.147 -12.418  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.011   2.464 -12.158  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.427   3.368 -10.805  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.117   2.968  -8.944  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.651   0.122  -9.800  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.716   1.102  -8.686  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.024   3.623 -10.598  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.505   0.672 -13.223  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.645   3.157 -12.743  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.211   0.892  -7.541  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.207   0.201  -6.723  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.705  -1.165  -6.287  1.00  0.00           C  
ATOM    310  O   HIS A  38      90.629  -1.295  -5.703  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.632   1.040  -5.517  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.503   1.518  -4.670  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.866   2.717  -4.859  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.920   0.940  -3.595  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.927   2.832  -3.911  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.918   1.777  -3.107  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.272   0.939  -7.255  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.076   0.043  -7.348  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.282   0.449  -4.890  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.172   1.905  -5.865  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.086   3.386  -5.545  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.178  -0.025  -3.181  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.261   3.678  -3.813  1.00  0.00           H  
ATOM    324  N   ARG A  39      92.493  -2.185  -6.604  1.00  0.00           N  
ATOM    325  CA  ARG A  39      92.151  -3.558  -6.279  1.00  0.00           C  
ATOM    326  C   ARG A  39      91.862  -3.722  -4.792  1.00  0.00           C  
ATOM    327  O   ARG A  39      90.990  -4.501  -4.410  1.00  0.00           O  
ATOM    328  CB  ARG A  39      93.288  -4.494  -6.695  1.00  0.00           C  
ATOM    329  CG  ARG A  39      92.836  -5.632  -7.597  1.00  0.00           C  
ATOM    330  CD  ARG A  39      93.868  -5.929  -8.674  1.00  0.00           C  
ATOM    331  NE  ARG A  39      93.600  -5.188  -9.904  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      92.695  -5.556 -10.808  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      91.970  -6.652 -10.625  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      92.514  -4.825 -11.900  1.00  0.00           N  
ATOM    335  H   ARG A  39      93.328  -2.006  -7.087  1.00  0.00           H  
ATOM    336  HA  ARG A  39      91.264  -3.818  -6.835  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      94.036  -3.921  -7.220  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      93.733  -4.923  -5.808  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      92.692  -6.517  -6.998  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      91.905  -5.357  -8.068  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      94.844  -5.654  -8.304  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      93.849  -6.986  -8.888  1.00  0.00           H  
ATOM    343  HE  ARG A  39      94.122  -4.374 -10.065  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      92.102  -7.208  -9.804  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      91.292  -6.923 -11.308  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      93.058  -3.998 -12.044  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      91.835  -5.101 -12.579  1.00  0.00           H  
ATOM    348  N   SER A  40      92.592  -2.984  -3.954  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.402  -3.067  -2.512  1.00  0.00           C  
ATOM    350  C   SER A  40      93.503  -2.342  -1.746  1.00  0.00           C  
ATOM    351  O   SER A  40      94.459  -2.968  -1.284  1.00  0.00           O  
ATOM    352  CB  SER A  40      92.367  -4.528  -2.061  1.00  0.00           C  
ATOM    353  OG  SER A  40      93.479  -5.246  -2.565  1.00  0.00           O  
ATOM    354  H   SER A  40      93.267  -2.371  -4.315  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.456  -2.611  -2.278  1.00  0.00           H  
ATOM    356  HB2 SER A  40      92.388  -4.570  -0.982  1.00  0.00           H  
ATOM    357  HB3 SER A  40      91.463  -4.991  -2.419  1.00  0.00           H  
ATOM    358  HG  SER A  40      93.376  -5.375  -3.512  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.352  -1.030  -1.578  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.323  -0.236  -0.830  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.608   0.010  -1.617  1.00  0.00           C  
ATOM    362  O   LEU A  41      96.450   0.803  -1.195  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.639  -0.907   0.506  1.00  0.00           C  
ATOM    364  CG  LEU A  41      93.422  -1.483   1.226  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      93.849  -2.490   2.283  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      92.596  -0.367   1.843  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.560  -0.590  -1.942  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.865   0.720  -0.630  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.342  -1.709   0.327  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.103  -0.180   1.154  1.00  0.00           H  
ATOM    371  HG  LEU A  41      92.800  -1.994   0.508  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      93.868  -3.479   1.852  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      93.149  -2.469   3.106  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      94.836  -2.238   2.644  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      91.630  -0.752   2.130  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      92.466   0.422   1.119  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      93.100   0.022   2.710  1.00  0.00           H  
ATOM    378  N   SER A  42      95.759  -0.645  -2.768  1.00  0.00           N  
ATOM    379  CA  SER A  42      96.945  -0.441  -3.591  1.00  0.00           C  
ATOM    380  C   SER A  42      97.128   1.050  -3.854  1.00  0.00           C  
ATOM    381  O   SER A  42      98.243   1.534  -4.054  1.00  0.00           O  
ATOM    382  CB  SER A  42      96.819  -1.199  -4.913  1.00  0.00           C  
ATOM    383  OG  SER A  42      95.499  -1.121  -5.422  1.00  0.00           O  
ATOM    384  H   SER A  42      95.058  -1.251  -3.078  1.00  0.00           H  
ATOM    385  HA  SER A  42      97.801  -0.812  -3.046  1.00  0.00           H  
ATOM    386  HB2 SER A  42      97.495  -0.769  -5.637  1.00  0.00           H  
ATOM    387  HB3 SER A  42      97.072  -2.237  -4.757  1.00  0.00           H  
ATOM    388  HG  SER A  42      95.008  -1.904  -5.161  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.007   1.765  -3.829  1.00  0.00           N  
ATOM    390  CA  GLY A  43      96.003   3.196  -4.031  1.00  0.00           C  
ATOM    391  C   GLY A  43      95.155   3.871  -2.983  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.666   4.413  -2.002  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.160   1.310  -3.654  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      97.002   3.571  -3.973  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.596   3.413  -5.002  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.849   3.782  -3.182  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.851   4.338  -2.243  1.00  0.00           C  
ATOM    398  C   CYS A  44      93.362   5.537  -1.411  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.912   5.349  -0.328  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.417   3.241  -1.275  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.790   3.518  -0.519  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.535   3.293  -3.990  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.986   4.646  -2.820  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.377   2.299  -1.799  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.141   3.171  -0.477  1.00  0.00           H  
ATOM    406  N   PRO A  45      93.149   6.782  -1.884  1.00  0.00           N  
ATOM    407  CA  PRO A  45      93.551   8.007  -1.197  1.00  0.00           C  
ATOM    408  C   PRO A  45      92.377   8.743  -0.556  1.00  0.00           C  
ATOM    409  O   PRO A  45      92.540   9.842  -0.025  1.00  0.00           O  
ATOM    410  CB  PRO A  45      94.027   8.831  -2.374  1.00  0.00           C  
ATOM    411  CG  PRO A  45      92.998   8.532  -3.427  1.00  0.00           C  
ATOM    412  CD  PRO A  45      92.478   7.129  -3.141  1.00  0.00           C  
ATOM    413  HA  PRO A  45      94.353   7.857  -0.491  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      94.040   9.879  -2.108  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      95.012   8.512  -2.674  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      92.191   9.247  -3.357  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      93.445   8.575  -4.402  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      91.407   7.140  -3.016  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      92.759   6.447  -3.921  1.00  0.00           H  
ATOM    420  N   HIS A  46      91.187   8.157  -0.663  1.00  0.00           N  
ATOM    421  CA  HIS A  46      89.971   8.767  -0.144  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.223   9.500   1.172  1.00  0.00           C  
ATOM    423  O   HIS A  46      89.946  10.693   1.287  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.893   7.705   0.067  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.351   7.071  -1.187  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.668   7.797  -2.135  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.356   5.765  -1.558  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.271   6.918  -3.044  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.666   5.678  -2.736  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.122   7.305  -1.128  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.620   9.479  -0.876  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.300   6.915   0.680  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.062   8.156   0.590  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.796   4.947  -1.023  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.686   7.161  -3.916  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.643   4.900  -3.331  1.00  0.00           H  
ATOM    437  N   LYS A  47      90.735   8.770   2.159  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.007   9.334   3.477  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.694   8.316   4.361  1.00  0.00           C  
ATOM    440  O   LYS A  47      92.818   8.522   4.818  1.00  0.00           O  
ATOM    441  CB  LYS A  47      89.697   9.748   4.133  1.00  0.00           C  
ATOM    442  CG  LYS A  47      89.256  11.161   3.802  1.00  0.00           C  
ATOM    443  CD  LYS A  47      88.486  11.787   4.955  1.00  0.00           C  
ATOM    444  CE  LYS A  47      88.801  13.265   5.106  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      88.732  13.706   6.526  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.922   7.821   2.001  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.635  10.183   3.369  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      88.930   9.070   3.803  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      89.803   9.666   5.204  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      90.130  11.762   3.596  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      88.622  11.131   2.930  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      87.427  11.672   4.771  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      88.749  11.275   5.870  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      89.797  13.447   4.729  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      88.088  13.833   4.525  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      89.053  14.691   6.611  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      89.338  13.101   7.118  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      87.754  13.641   6.873  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.962   7.234   4.590  1.00  0.00           N  
ATOM    460  CA  ASP A  48      91.358   6.107   5.416  1.00  0.00           C  
ATOM    461  C   ASP A  48      90.231   5.743   6.379  1.00  0.00           C  
ATOM    462  O   ASP A  48      90.226   4.668   6.969  1.00  0.00           O  
ATOM    463  CB  ASP A  48      92.609   6.444   6.184  1.00  0.00           C  
ATOM    464  CG  ASP A  48      93.194   5.254   6.913  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      93.803   4.393   6.245  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      93.051   5.185   8.150  1.00  0.00           O  
ATOM    467  H   ASP A  48      90.101   7.205   4.196  1.00  0.00           H  
ATOM    468  HA  ASP A  48      91.550   5.272   4.774  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      93.336   6.815   5.487  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      92.368   7.214   6.893  1.00  0.00           H  
ATOM    471  N   ARG A  49      89.279   6.659   6.514  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.123   6.480   7.395  1.00  0.00           C  
ATOM    473  C   ARG A  49      87.147   5.428   6.866  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.956   5.286   5.658  1.00  0.00           O  
ATOM    475  CB  ARG A  49      87.396   7.817   7.564  1.00  0.00           C  
ATOM    476  CG  ARG A  49      86.872   8.063   8.970  1.00  0.00           C  
ATOM    477  CD  ARG A  49      86.407   9.499   9.148  1.00  0.00           C  
ATOM    478  NE  ARG A  49      84.955   9.625   9.047  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      84.324  10.776   8.825  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      85.015  11.901   8.684  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      83.001  10.803   8.747  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.357   7.485   6.004  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.486   6.161   8.358  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      88.078   8.617   7.315  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      86.560   7.845   6.882  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      86.040   7.400   9.156  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      87.660   7.859   9.678  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      86.721   9.847  10.120  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      86.866  10.110   8.383  1.00  0.00           H  
ATOM    490  HE  ARG A  49      84.422   8.809   9.149  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      86.013  11.887   8.743  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      84.536  12.764   8.517  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      82.476   9.959   8.852  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      82.528  11.669   8.580  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.521   4.702   7.795  1.00  0.00           N  
ATOM    496  CA  VAL A  50      85.551   3.659   7.459  1.00  0.00           C  
ATOM    497  C   VAL A  50      84.595   4.072   6.332  1.00  0.00           C  
ATOM    498  O   VAL A  50      84.379   3.292   5.405  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.747   3.191   8.701  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      84.283   4.366   9.547  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      83.564   2.320   8.294  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.719   4.875   8.737  1.00  0.00           H  
ATOM    503  HA  VAL A  50      86.116   2.812   7.109  1.00  0.00           H  
ATOM    504  HB  VAL A  50      85.404   2.590   9.310  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      83.282   4.648   9.253  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      84.948   5.203   9.406  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      84.282   4.081  10.588  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      83.460   1.505   8.995  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      83.732   1.925   7.303  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      82.663   2.914   8.298  1.00  0.00           H  
ATOM    511  N   PRO A  51      84.006   5.289   6.363  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.094   5.733   5.303  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.701   5.506   3.920  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.825   5.024   3.808  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.905   7.234   5.577  1.00  0.00           C  
ATOM    516  CG  PRO A  51      83.911   7.587   6.621  1.00  0.00           C  
ATOM    517  CD  PRO A  51      84.169   6.326   7.391  1.00  0.00           C  
ATOM    518  HA  PRO A  51      82.143   5.226   5.365  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      83.075   7.791   4.667  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.899   7.411   5.928  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      84.819   7.933   6.152  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      83.512   8.349   7.274  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      85.165   6.330   7.796  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.439   6.211   8.175  1.00  0.00           H  
ATOM    525  N   PRO A  52      82.971   5.845   2.841  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.457   5.667   1.469  1.00  0.00           C  
ATOM    527  C   PRO A  52      84.887   6.160   1.279  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.120   7.156   0.596  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.476   6.496   0.620  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.604   7.225   1.592  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.624   6.420   2.858  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.405   4.638   1.168  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.029   7.186  -0.002  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.895   5.835  -0.007  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      82.001   8.213   1.771  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.598   7.291   1.204  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      81.478   7.060   3.713  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      80.870   5.647   2.827  1.00  0.00           H  
ATOM    539  N   GLU A  53      85.849   5.453   1.881  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.239   5.820   1.772  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.154   4.592   1.738  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.238   3.912   0.720  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.627   6.782   2.898  1.00  0.00           C  
ATOM    544  CG  GLU A  53      86.991   8.158   2.765  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.348   8.635   4.052  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      87.089   8.893   5.025  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      85.106   8.756   4.088  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.614   4.674   2.408  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.347   6.324   0.846  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.321   6.358   3.841  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.698   6.904   2.898  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      87.751   8.866   2.477  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      86.236   8.120   1.999  1.00  0.00           H  
ATOM    554  N   ILE A  54      88.861   4.328   2.834  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.794   3.191   2.882  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.544   2.254   4.062  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.178   1.204   4.156  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.272   3.648   2.944  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.441   5.079   2.418  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.156   2.684   2.163  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      92.850   5.612   2.574  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.768   4.914   3.606  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.666   2.626   1.976  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.588   3.614   3.975  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.193   5.108   1.371  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      90.776   5.732   2.960  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.746   2.099   2.852  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.813   3.244   1.512  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      91.538   2.029   1.570  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      92.852   6.678   2.403  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.500   5.131   1.857  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.205   5.407   3.574  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.643   2.618   4.964  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.358   1.767   6.116  1.00  0.00           C  
ATOM    575  C   LEU A  55      89.631   1.404   6.880  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.689   0.379   7.553  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.631   0.494   5.653  1.00  0.00           C  
ATOM    578  CG  LEU A  55      87.020  -0.393   6.751  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      87.935  -1.569   7.066  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      86.719   0.406   8.013  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.162   3.469   4.859  1.00  0.00           H  
ATOM    582  HA  LEU A  55      87.718   2.316   6.778  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      86.838   0.790   4.983  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      88.337  -0.105   5.095  1.00  0.00           H  
ATOM    585  HG  LEU A  55      86.086  -0.796   6.385  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      87.468  -2.486   6.737  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      88.109  -1.617   8.131  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      88.877  -1.441   6.553  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      85.877   1.058   7.833  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      87.582   0.995   8.284  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      86.479  -0.272   8.819  1.00  0.00           H  
ATOM    592  N   ALA A  56      90.641   2.259   6.784  1.00  0.00           N  
ATOM    593  CA  ALA A  56      91.902   2.031   7.480  1.00  0.00           C  
ATOM    594  C   ALA A  56      92.578   0.752   7.008  1.00  0.00           C  
ATOM    595  O   ALA A  56      93.398   0.176   7.723  1.00  0.00           O  
ATOM    596  CB  ALA A  56      91.674   1.985   8.984  1.00  0.00           C  
ATOM    597  H   ALA A  56      90.536   3.066   6.240  1.00  0.00           H  
ATOM    598  HA  ALA A  56      92.550   2.864   7.267  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      92.513   2.438   9.488  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      91.575   0.957   9.300  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      90.772   2.526   9.227  1.00  0.00           H  
ATOM    602  N   MET A  57      92.223   0.307   5.807  1.00  0.00           N  
ATOM    603  CA  MET A  57      92.794  -0.912   5.241  1.00  0.00           C  
ATOM    604  C   MET A  57      92.386  -2.133   6.058  1.00  0.00           C  
ATOM    605  O   MET A  57      91.546  -2.926   5.631  1.00  0.00           O  
ATOM    606  CB  MET A  57      94.325  -0.817   5.178  1.00  0.00           C  
ATOM    607  CG  MET A  57      94.840   0.195   4.165  1.00  0.00           C  
ATOM    608  SD  MET A  57      96.456   0.863   4.599  1.00  0.00           S  
ATOM    609  CE  MET A  57      96.891   1.694   3.073  1.00  0.00           C  
ATOM    610  H   MET A  57      91.553   0.807   5.291  1.00  0.00           H  
ATOM    611  HA  MET A  57      92.408  -1.021   4.238  1.00  0.00           H  
ATOM    612  HB2 MET A  57      94.698  -0.539   6.150  1.00  0.00           H  
ATOM    613  HB3 MET A  57      94.720  -1.786   4.915  1.00  0.00           H  
ATOM    614  HG2 MET A  57      94.915  -0.288   3.201  1.00  0.00           H  
ATOM    615  HG3 MET A  57      94.135   1.011   4.100  1.00  0.00           H  
ATOM    616  HE1 MET A  57      97.612   1.099   2.532  1.00  0.00           H  
ATOM    617  HE2 MET A  57      97.319   2.660   3.298  1.00  0.00           H  
ATOM    618  HE3 MET A  57      96.006   1.824   2.470  1.00  0.00           H  
ATOM    619  N   HIS A  58      92.987  -2.276   7.232  1.00  0.00           N  
ATOM    620  CA  HIS A  58      92.691  -3.397   8.114  1.00  0.00           C  
ATOM    621  C   HIS A  58      91.340  -3.207   8.800  1.00  0.00           C  
ATOM    622  O   HIS A  58      90.639  -2.226   8.551  1.00  0.00           O  
ATOM    623  CB  HIS A  58      93.795  -3.550   9.163  1.00  0.00           C  
ATOM    624  CG  HIS A  58      94.609  -4.795   8.997  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      94.036  -6.040   9.068  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      95.938  -4.932   8.764  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      95.018  -6.904   8.880  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      96.190  -6.278   8.692  1.00  0.00           N  
ATOM    629  H   HIS A  58      93.649  -1.610   7.514  1.00  0.00           H  
ATOM    630  HA  HIS A  58      92.653  -4.292   7.513  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      94.465  -2.705   9.095  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      93.351  -3.572  10.147  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      96.662  -4.136   8.658  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      94.892  -7.976   8.876  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      97.076  -6.696   8.712  1.00  0.00           H  
ATOM    636  N   GLU A  59      90.985  -4.153   9.666  1.00  0.00           N  
ATOM    637  CA  GLU A  59      89.718  -4.098  10.393  1.00  0.00           C  
ATOM    638  C   GLU A  59      89.496  -2.727  11.033  1.00  0.00           C  
ATOM    639  O   GLU A  59      88.356  -2.303  11.227  1.00  0.00           O  
ATOM    640  CB  GLU A  59      89.676  -5.186  11.467  1.00  0.00           C  
ATOM    641  CG  GLU A  59      88.267  -5.557  11.901  1.00  0.00           C  
ATOM    642  CD  GLU A  59      87.911  -6.993  11.563  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      88.549  -7.566  10.655  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      86.992  -7.543  12.206  1.00  0.00           O  
ATOM    645  H   GLU A  59      91.589  -4.909   9.821  1.00  0.00           H  
ATOM    646  HA  GLU A  59      88.925  -4.279   9.683  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      90.160  -6.072  11.084  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      90.216  -4.838  12.335  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      88.185  -5.425  12.968  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      87.567  -4.902  11.401  1.00  0.00           H  
ATOM    651  N   ASN A  60      90.586  -2.043  11.361  1.00  0.00           N  
ATOM    652  CA  ASN A  60      90.500  -0.724  11.978  1.00  0.00           C  
ATOM    653  C   ASN A  60      89.786   0.258  11.055  1.00  0.00           C  
ATOM    654  O   ASN A  60      89.504  -0.058   9.901  1.00  0.00           O  
ATOM    655  CB  ASN A  60      91.897  -0.203  12.315  1.00  0.00           C  
ATOM    656  CG  ASN A  60      92.542  -0.971  13.451  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      91.902  -1.263  14.461  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      93.818  -1.303  13.292  1.00  0.00           N  
ATOM    659  H   ASN A  60      91.467  -2.431  11.186  1.00  0.00           H  
ATOM    660  HA  ASN A  60      89.931  -0.820  12.889  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      92.528  -0.291  11.442  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      91.828   0.836  12.601  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      94.266  -1.034  12.458  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      94.261  -1.802  14.015  1.00  0.00           H  
ATOM    665  N   VAL A  61      89.498   1.449  11.569  1.00  0.00           N  
ATOM    666  CA  VAL A  61      88.812   2.473  10.789  1.00  0.00           C  
ATOM    667  C   VAL A  61      89.487   3.836  10.961  1.00  0.00           C  
ATOM    668  O   VAL A  61      89.854   4.212  12.073  1.00  0.00           O  
ATOM    669  CB  VAL A  61      87.324   2.565  11.195  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      86.657   1.203  11.056  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      87.169   3.082  12.623  1.00  0.00           C  
ATOM    672  H   VAL A  61      89.748   1.642  12.497  1.00  0.00           H  
ATOM    673  HA  VAL A  61      88.862   2.187   9.748  1.00  0.00           H  
ATOM    674  HB  VAL A  61      86.829   3.255  10.528  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      87.261   0.570  10.425  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      85.679   1.322  10.618  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      86.560   0.749  12.030  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      86.956   2.254  13.283  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      86.355   3.790  12.663  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      88.080   3.564  12.938  1.00  0.00           H  
ATOM    681  N   LEU A  62      89.652   4.578   9.862  1.00  0.00           N  
ATOM    682  CA  LEU A  62      90.291   5.887   9.940  1.00  0.00           C  
ATOM    683  C   LEU A  62      91.740   5.754  10.405  1.00  0.00           C  
ATOM    684  O   LEU A  62      92.200   4.658  10.724  1.00  0.00           O  
ATOM    685  CB  LEU A  62      89.498   6.821  10.870  1.00  0.00           C  
ATOM    686  CG  LEU A  62      90.008   6.941  12.316  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      90.592   8.325  12.564  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      88.885   6.654  13.303  1.00  0.00           C  
ATOM    689  H   LEU A  62      89.341   4.242   8.985  1.00  0.00           H  
ATOM    690  HA  LEU A  62      90.291   6.305   8.949  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      89.500   7.807  10.431  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      88.477   6.469  10.903  1.00  0.00           H  
ATOM    693  HG  LEU A  62      90.792   6.216  12.482  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      90.360   8.640  13.571  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      90.168   9.026  11.861  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      91.664   8.292  12.435  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      88.338   7.564  13.499  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      89.305   6.281  14.225  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      88.218   5.916  12.884  1.00  0.00           H  
ATOM    700  N   LYS A  63      92.450   6.875  10.449  1.00  0.00           N  
ATOM    701  CA  LYS A  63      93.842   6.879  10.881  1.00  0.00           C  
ATOM    702  C   LYS A  63      93.947   6.614  12.379  1.00  0.00           C  
ATOM    703  O   LYS A  63      93.897   7.591  13.156  1.00  0.00           O  
ATOM    704  CB  LYS A  63      94.502   8.216  10.539  1.00  0.00           C  
ATOM    705  CG  LYS A  63      95.987   8.101  10.235  1.00  0.00           C  
ATOM    706  CD  LYS A  63      96.241   7.250   9.002  1.00  0.00           C  
ATOM    707  CE  LYS A  63      97.575   7.588   8.355  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      98.681   6.749   8.892  1.00  0.00           N  
ATOM    709  OXT LYS A  63      94.078   5.432  12.762  1.00  0.00           O  
ATOM    710  H   LYS A  63      92.027   7.720  10.187  1.00  0.00           H  
ATOM    711  HA  LYS A  63      94.354   6.089  10.351  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      94.011   8.636   9.673  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      94.379   8.889  11.373  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      96.388   9.090  10.066  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      96.483   7.649  11.082  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      96.245   6.209   9.290  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      95.449   7.424   8.287  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      97.496   7.427   7.291  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      97.798   8.628   8.546  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      98.901   5.981   8.226  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      98.407   6.335   9.805  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      99.535   7.327   9.029  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.343   1.838  -1.177  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A  16      95.907 -12.247  -4.438  1.00  0.00           N  
ATOM      2  CA  ARG A  16      94.518 -11.846  -4.242  1.00  0.00           C  
ATOM      3  C   ARG A  16      93.870 -12.609  -3.091  1.00  0.00           C  
ATOM      4  O   ARG A  16      93.882 -13.840  -3.059  1.00  0.00           O  
ATOM      5  CB  ARG A  16      93.720 -12.066  -5.529  1.00  0.00           C  
ATOM      6  CG  ARG A  16      94.122 -11.133  -6.662  1.00  0.00           C  
ATOM      7  CD  ARG A  16      94.503 -11.906  -7.915  1.00  0.00           C  
ATOM      8  NE  ARG A  16      94.164 -11.173  -9.133  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      94.686 -11.441 -10.328  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      95.571 -12.420 -10.470  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      94.323 -10.727 -11.385  1.00  0.00           N  
ATOM     12  H   ARG A  16      96.103 -13.145  -4.775  1.00  0.00           H  
ATOM     13  HA  ARG A  16      94.510 -10.793  -4.005  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      93.866 -13.084  -5.858  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      92.673 -11.912  -5.318  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      93.292 -10.483  -6.890  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      94.968 -10.541  -6.343  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      95.567 -12.089  -7.901  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      93.977 -12.849  -7.915  1.00  0.00           H  
ATOM     20  HE  ARG A  16      93.513 -10.445  -9.057  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      95.849 -12.963  -9.676  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      95.958 -12.617 -11.370  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      93.656  -9.989 -11.284  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      94.714 -10.929 -12.283  1.00  0.00           H  
ATOM     25  N   GLU A  17      93.298 -11.863  -2.152  1.00  0.00           N  
ATOM     26  CA  GLU A  17      92.627 -12.448  -0.996  1.00  0.00           C  
ATOM     27  C   GLU A  17      91.374 -11.649  -0.657  1.00  0.00           C  
ATOM     28  O   GLU A  17      90.259 -12.170  -0.693  1.00  0.00           O  
ATOM     29  CB  GLU A  17      93.572 -12.478   0.209  1.00  0.00           C  
ATOM     30  CG  GLU A  17      94.852 -13.259  -0.039  1.00  0.00           C  
ATOM     31  CD  GLU A  17      95.272 -14.086   1.160  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      95.465 -13.500   2.247  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      95.405 -15.318   1.014  1.00  0.00           O  
ATOM     34  H   GLU A  17      93.318 -10.887  -2.245  1.00  0.00           H  
ATOM     35  HA  GLU A  17      92.343 -13.459  -1.249  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      93.838 -11.463   0.468  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      93.056 -12.929   1.044  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      94.697 -13.921  -0.877  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      95.644 -12.561  -0.272  1.00  0.00           H  
ATOM     40  N   SER A  18      91.572 -10.371  -0.347  1.00  0.00           N  
ATOM     41  CA  SER A  18      90.472  -9.471  -0.019  1.00  0.00           C  
ATOM     42  C   SER A  18      90.694  -8.126  -0.700  1.00  0.00           C  
ATOM     43  O   SER A  18      91.734  -7.912  -1.323  1.00  0.00           O  
ATOM     44  CB  SER A  18      90.361  -9.287   1.496  1.00  0.00           C  
ATOM     45  OG  SER A  18      90.619 -10.503   2.178  1.00  0.00           O  
ATOM     46  H   SER A  18      92.487 -10.019  -0.351  1.00  0.00           H  
ATOM     47  HA  SER A  18      89.557  -9.908  -0.393  1.00  0.00           H  
ATOM     48  HB2 SER A  18      91.078  -8.548   1.819  1.00  0.00           H  
ATOM     49  HB3 SER A  18      89.364  -8.954   1.742  1.00  0.00           H  
ATOM     50  HG  SER A  18      91.538 -10.750   2.055  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.725  -7.218  -0.592  1.00  0.00           N  
ATOM     52  CA  LYS A  19      89.857  -5.912  -1.218  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.553  -4.783  -0.239  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.231  -5.014   0.926  1.00  0.00           O  
ATOM     55  CB  LYS A  19      88.944  -5.795  -2.439  1.00  0.00           C  
ATOM     56  CG  LYS A  19      88.901  -7.044  -3.312  1.00  0.00           C  
ATOM     57  CD  LYS A  19      89.751  -6.889  -4.562  1.00  0.00           C  
ATOM     58  CE  LYS A  19      89.382  -7.922  -5.615  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      88.207  -7.494  -6.425  1.00  0.00           N  
ATOM     60  H   LYS A  19      88.912  -7.428  -0.093  1.00  0.00           H  
ATOM     61  HA  LYS A  19      90.880  -5.811  -1.542  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      87.940  -5.588  -2.101  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.289  -4.967  -3.046  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      89.268  -7.883  -2.744  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      87.878  -7.228  -3.605  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      89.597  -5.903  -4.973  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      90.791  -7.017  -4.297  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      90.227  -8.066  -6.272  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      89.147  -8.853  -5.122  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      88.527  -7.057  -7.314  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      87.640  -6.801  -5.895  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      87.610  -8.314  -6.651  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.674  -3.560  -0.740  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.441  -2.353   0.049  1.00  0.00           C  
ATOM     75  C   CYS A  20      87.975  -1.906   0.039  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.493  -1.359   1.029  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.312  -1.215  -0.481  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.105   0.356   0.419  1.00  0.00           S  
ATOM     79  H   CYS A  20      89.941  -3.467  -1.673  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.733  -2.562   1.068  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.350  -1.504  -0.410  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.064  -1.035  -1.517  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.251  -2.081  -1.085  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.852  -1.664  -1.186  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.033  -2.045   0.039  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.226  -2.974   0.003  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.356  -2.405  -2.425  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.562  -2.527  -3.286  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.735  -2.664  -2.351  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.773  -0.605  -1.342  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      84.971  -3.373  -2.139  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.582  -1.829  -2.908  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.477  -3.403  -3.913  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.670  -1.641  -3.893  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      87.985  -3.702  -2.221  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.586  -2.115  -2.728  1.00  0.00           H  
ATOM     97  N   THR A  22      85.259  -1.322   1.127  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.564  -1.564   2.375  1.00  0.00           C  
ATOM     99  C   THR A  22      83.187  -0.913   2.344  1.00  0.00           C  
ATOM    100  O   THR A  22      82.881  -0.147   1.428  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.388  -0.988   3.524  1.00  0.00           C  
ATOM    102  OG1 THR A  22      86.258   0.028   3.054  1.00  0.00           O  
ATOM    103  CG2 THR A  22      86.236  -2.018   4.233  1.00  0.00           C  
ATOM    104  H   THR A  22      85.927  -0.604   1.094  1.00  0.00           H  
ATOM    105  HA  THR A  22      84.455  -2.628   2.507  1.00  0.00           H  
ATOM    106  HB  THR A  22      84.721  -0.549   4.245  1.00  0.00           H  
ATOM    107  HG1 THR A  22      85.891   0.888   3.271  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.787  -2.262   5.183  1.00  0.00           H  
ATOM    109 HG22 THR A  22      87.225  -1.616   4.393  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.304  -2.908   3.625  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.338  -1.183   3.356  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.001  -0.592   3.437  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.005   0.880   3.039  1.00  0.00           C  
ATOM    114  O   PRO A  23      80.011   1.405   2.538  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.649  -0.751   4.914  1.00  0.00           C  
ATOM    116  CG  PRO A  23      81.362  -1.992   5.335  1.00  0.00           C  
ATOM    117  CD  PRO A  23      82.621  -2.066   4.505  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.289  -1.132   2.829  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.992   0.111   5.464  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.580  -0.857   5.023  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      81.611  -1.930   6.384  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      80.740  -2.853   5.148  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.465  -1.703   5.070  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.795  -3.079   4.176  1.00  0.00           H  
ATOM    125  N   GLY A  24      82.142   1.535   3.259  1.00  0.00           N  
ATOM    126  CA  GLY A  24      82.276   2.933   2.912  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.930   3.127   1.557  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.308   3.654   0.634  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.899   1.059   3.657  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      81.296   3.386   2.896  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.878   3.423   3.663  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.193   2.712   1.432  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.919   2.863   0.173  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.173   2.196  -0.980  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.341   1.314  -0.767  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.339   2.283   0.259  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.355   2.760  -1.189  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.643   2.303   2.200  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.990   3.918  -0.036  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.830   2.631   1.171  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.280   1.204   0.279  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.477   2.624  -2.205  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.841   2.069  -3.389  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.838   1.246  -4.198  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.481   0.230  -4.794  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.272   3.193  -4.251  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.234   2.699  -5.239  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.191   2.176  -4.791  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.463   2.836  -6.459  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.141   3.339  -2.317  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.035   1.427  -3.067  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.814   3.929  -3.610  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.078   3.655  -4.802  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.089   1.696  -4.222  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.117   0.991  -4.966  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.205   1.469  -6.391  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.074   0.690  -7.336  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.315   2.516  -3.736  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.069   1.144  -4.483  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.892  -0.050  -4.968  1.00  0.00           H  
ATOM    161  N   THR A  28      87.417   2.759  -6.532  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.518   3.386  -7.829  1.00  0.00           C  
ATOM    163  C   THR A  28      88.259   4.725  -7.738  1.00  0.00           C  
ATOM    164  O   THR A  28      87.938   5.566  -6.897  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.110   3.577  -8.400  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.821   2.592  -9.374  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.869   4.933  -9.032  1.00  0.00           C  
ATOM    168  H   THR A  28      87.496   3.301  -5.744  1.00  0.00           H  
ATOM    169  HA  THR A  28      88.075   2.722  -8.462  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.406   3.467  -7.589  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.099   2.038  -9.066  1.00  0.00           H  
ATOM    172 HG21 THR A  28      84.988   4.889  -9.655  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.723   5.208  -9.632  1.00  0.00           H  
ATOM    174 HG23 THR A  28      85.723   5.668  -8.252  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.233   4.921  -8.625  1.00  0.00           N  
ATOM    176  CA  GLY A  29      89.991   6.162  -8.648  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.289   6.087  -7.860  1.00  0.00           C  
ATOM    178  O   GLY A  29      91.855   7.116  -7.513  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.428   4.223  -9.283  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.225   6.403  -9.673  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.378   6.956  -8.237  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.777   4.865  -7.627  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.037   4.613  -6.907  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.435   5.768  -5.987  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.624   6.610  -5.657  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.111   4.353  -7.944  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.185   3.374  -7.566  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.482   3.771  -7.352  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.115   2.026  -7.468  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.169   2.661  -7.140  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.381   1.580  -7.199  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.296   4.103  -7.987  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.908   3.725  -6.312  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.622   3.949  -8.793  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.578   5.280  -8.223  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.237   1.414  -7.601  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.234   2.625  -6.957  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.623   0.673  -6.919  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.684   5.792  -5.573  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.175   6.853  -4.686  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.117   8.242  -5.329  1.00  0.00           C  
ATOM    202  O   VAL A  31      94.885   9.230  -4.635  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.619   6.572  -4.224  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.580   6.606  -5.404  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.046   7.567  -3.152  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.290   5.080  -5.861  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.540   6.875  -3.812  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.652   5.582  -3.797  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.138   7.531  -5.387  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      97.023   6.538  -6.325  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.264   5.773  -5.335  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.866   7.142  -2.175  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      96.474   8.477  -3.258  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.096   7.787  -3.261  1.00  0.00           H  
ATOM    215  N   THR A  32      95.325   8.334  -6.642  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.287   9.625  -7.314  1.00  0.00           C  
ATOM    217  C   THR A  32      94.387   9.584  -8.545  1.00  0.00           C  
ATOM    218  O   THR A  32      94.462  10.456  -9.409  1.00  0.00           O  
ATOM    219  CB  THR A  32      96.701  10.052  -7.711  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.663  11.134  -8.623  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.504   8.937  -8.346  1.00  0.00           C  
ATOM    222  H   THR A  32      95.507   7.530  -7.167  1.00  0.00           H  
ATOM    223  HA  THR A  32      94.888  10.349  -6.619  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.229  10.376  -6.824  1.00  0.00           H  
ATOM    225  HG1 THR A  32      96.808  11.957  -8.151  1.00  0.00           H  
ATOM    226 HG21 THR A  32      97.488   8.071  -7.702  1.00  0.00           H  
ATOM    227 HG22 THR A  32      98.524   9.263  -8.484  1.00  0.00           H  
ATOM    228 HG23 THR A  32      97.073   8.684  -9.303  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.517   8.583  -8.613  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.616   8.467  -9.736  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.348   8.281 -11.042  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.765   8.423 -12.115  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.478   7.928  -7.896  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      91.959   7.626  -9.582  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.031   9.360  -9.791  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.625   7.941 -10.955  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.429   7.724 -12.145  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.508   6.252 -12.454  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.220   5.833 -13.368  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.823   8.292 -11.967  1.00  0.00           C  
ATOM    241  CG  LEU A  34      96.815   9.748 -11.572  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      98.159  10.163 -10.991  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      96.449  10.622 -12.762  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.027   7.815 -10.071  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.951   8.243 -12.957  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.335   7.724 -11.202  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.361   8.192 -12.897  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.053   9.871 -10.820  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.808  10.491 -11.790  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      98.609   9.323 -10.486  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.015  10.971 -10.290  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      96.535  11.662 -12.485  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      95.432  10.411 -13.062  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      97.118  10.410 -13.583  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.776   5.465 -11.679  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.778   4.030 -11.875  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.360   3.540 -12.122  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.391   4.205 -11.748  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.379   3.321 -10.659  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.723   3.867 -10.216  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.888   5.217  -9.964  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.823   3.038 -10.056  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.105   5.730  -9.571  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.045   3.541  -9.660  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.182   4.888  -9.422  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.399   5.394  -9.027  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.221   5.863 -10.951  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.385   3.820 -12.737  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.702   3.425  -9.841  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.503   2.273 -10.888  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.041   5.871 -10.082  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.713   1.981 -10.235  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.209   6.788  -9.379  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.889   2.878  -9.545  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.817   4.784  -8.414  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.198   2.371 -12.751  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.877   1.820 -13.018  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.216   1.331 -11.732  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.708   0.210 -11.682  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.149   0.641 -13.969  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.589   0.755 -14.358  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.267   1.497 -13.244  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.237   2.540 -13.498  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.954  -0.289 -13.456  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.503   0.720 -14.832  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      94.018  -0.231 -14.467  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.678   1.305 -15.282  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.595   0.813 -12.474  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.098   2.074 -13.621  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.265   2.166 -10.679  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.713   1.831  -9.379  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.804   1.201  -8.552  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.944   1.098  -8.993  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.505   0.886  -9.457  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.559   1.182 -10.584  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.123   0.190 -11.429  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.007   2.360 -10.965  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.321   0.778 -12.297  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.220   2.094 -12.056  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.726   3.029 -10.769  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.410   2.749  -8.902  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.860  -0.126  -9.575  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.949   0.954  -8.533  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.156   3.324 -10.504  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.813   0.265 -13.100  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.559   2.703 -12.449  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.449   0.768  -7.369  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.410   0.118  -6.485  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.866  -1.213  -5.993  1.00  0.00           C  
ATOM    310  O   HIS A  38      90.788  -1.284  -5.402  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.792   1.026  -5.317  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.636   1.533  -4.522  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.995   2.723  -4.769  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.040   1.002  -3.432  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      90.043   2.877  -3.833  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.031   1.856  -2.983  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.518   0.872  -7.093  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.298  -0.081  -7.068  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.435   0.478  -4.646  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.331   1.880  -5.702  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.226   3.365  -5.479  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.293   0.055  -2.979  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.375   3.735  -3.771  1.00  0.00           H  
ATOM    324  N   ARG A  39      92.613  -2.273  -6.281  1.00  0.00           N  
ATOM    325  CA  ARG A  39      92.217  -3.622  -5.909  1.00  0.00           C  
ATOM    326  C   ARG A  39      92.042  -3.776  -4.404  1.00  0.00           C  
ATOM    327  O   ARG A  39      91.242  -4.598  -3.958  1.00  0.00           O  
ATOM    328  CB  ARG A  39      93.252  -4.629  -6.414  1.00  0.00           C  
ATOM    329  CG  ARG A  39      92.984  -5.119  -7.826  1.00  0.00           C  
ATOM    330  CD  ARG A  39      92.069  -6.335  -7.833  1.00  0.00           C  
ATOM    331  NE  ARG A  39      90.969  -6.183  -8.783  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      90.331  -7.205  -9.349  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      90.670  -8.456  -9.061  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      89.346  -6.975 -10.208  1.00  0.00           N  
ATOM    335  H   ARG A  39      93.446  -2.142  -6.777  1.00  0.00           H  
ATOM    336  HA  ARG A  39      91.272  -3.829  -6.388  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      94.227  -4.165  -6.395  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      93.256  -5.483  -5.752  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      92.518  -4.327  -8.390  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      93.924  -5.387  -8.288  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      92.650  -7.203  -8.103  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      91.661  -6.469  -6.842  1.00  0.00           H  
ATOM    343  HE  ARG A  39      90.693  -5.272  -9.013  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      91.409  -8.637  -8.413  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      90.186  -9.217  -9.491  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      89.084  -6.037 -10.428  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      88.866  -7.742 -10.635  1.00  0.00           H  
ATOM    348  N   SER A  40      92.783  -2.995  -3.615  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.682  -3.097  -2.160  1.00  0.00           C  
ATOM    350  C   SER A  40      93.685  -2.201  -1.439  1.00  0.00           C  
ATOM    351  O   SER A  40      94.655  -2.689  -0.864  1.00  0.00           O  
ATOM    352  CB  SER A  40      92.901  -4.549  -1.717  1.00  0.00           C  
ATOM    353  OG  SER A  40      94.280  -4.877  -1.697  1.00  0.00           O  
ATOM    354  H   SER A  40      93.404  -2.349  -4.014  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.687  -2.798  -1.881  1.00  0.00           H  
ATOM    356  HB2 SER A  40      92.497  -4.686  -0.726  1.00  0.00           H  
ATOM    357  HB3 SER A  40      92.401  -5.213  -2.403  1.00  0.00           H  
ATOM    358  HG  SER A  40      94.392  -5.773  -1.372  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.436  -0.893  -1.438  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.319   0.053  -0.753  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.569   0.356  -1.569  1.00  0.00           C  
ATOM    362  O   LEU A  41      96.257   1.343  -1.307  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.719  -0.469   0.632  1.00  0.00           C  
ATOM    364  CG  LEU A  41      93.583  -1.120   1.428  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      93.898  -2.580   1.724  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      93.331  -0.357   2.720  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.637  -0.553  -1.896  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.767   0.970  -0.626  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.509  -1.194   0.507  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.104   0.359   1.207  1.00  0.00           H  
ATOM    371  HG  LEU A  41      92.680  -1.083   0.836  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      94.954  -2.757   1.578  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      93.332  -3.213   1.058  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      93.632  -2.807   2.746  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      93.869  -0.832   3.527  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      92.274  -0.361   2.940  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      93.672   0.662   2.610  1.00  0.00           H  
ATOM    378  N   SER A  42      95.854  -0.471  -2.579  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.014  -0.245  -3.436  1.00  0.00           C  
ATOM    380  C   SER A  42      97.031   1.205  -3.916  1.00  0.00           C  
ATOM    381  O   SER A  42      98.077   1.747  -4.272  1.00  0.00           O  
ATOM    382  CB  SER A  42      96.990  -1.200  -4.632  1.00  0.00           C  
ATOM    383  OG  SER A  42      97.997  -2.190  -4.513  1.00  0.00           O  
ATOM    384  H   SER A  42      95.267  -1.231  -2.762  1.00  0.00           H  
ATOM    385  HA  SER A  42      97.903  -0.431  -2.850  1.00  0.00           H  
ATOM    386  HB2 SER A  42      96.028  -1.688  -4.680  1.00  0.00           H  
ATOM    387  HB3 SER A  42      97.156  -0.641  -5.541  1.00  0.00           H  
ATOM    388  HG  SER A  42      97.845  -2.710  -3.721  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.851   1.824  -3.906  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.714   3.198  -4.308  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.836   3.947  -3.344  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.318   4.602  -2.422  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.057   1.342  -3.607  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.677   3.659  -4.341  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.266   3.234  -5.282  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.536   3.810  -3.553  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.531   4.455  -2.694  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.863   5.937  -2.462  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.826   6.255  -1.765  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.448   3.730  -1.351  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.826   3.864  -0.542  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.243   3.240  -4.301  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.576   4.380  -3.191  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.655   2.680  -1.496  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.185   4.150  -0.681  1.00  0.00           H  
ATOM    406  N   PRO A  45      92.069   6.869  -3.039  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.286   8.308  -2.905  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.341   8.965  -1.916  1.00  0.00           C  
ATOM    409  O   PRO A  45      90.956  10.118  -2.102  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.915   8.774  -4.300  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.728   7.923  -4.650  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.883   6.619  -3.877  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.312   8.561  -2.686  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      91.660   9.825  -4.277  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.736   8.609  -4.977  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.819   8.423  -4.353  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.716   7.728  -5.712  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      90.012   6.438  -3.267  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      91.052   5.793  -4.552  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.917   8.229  -0.908  1.00  0.00           N  
ATOM    421  CA  HIS A  46      89.966   8.763   0.041  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.623   9.285   1.325  1.00  0.00           C  
ATOM    423  O   HIS A  46      90.961  10.465   1.410  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.930   7.694   0.342  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.327   7.070  -0.886  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.621   7.803  -1.808  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.346   5.776  -1.281  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.234   6.935  -2.736  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.651   5.699  -2.453  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.213   7.298  -0.817  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.463   9.591  -0.439  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.394   6.903   0.912  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.137   8.130   0.923  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.816   4.961  -0.770  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.663   7.189  -3.611  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.641   4.934  -3.065  1.00  0.00           H  
ATOM    437  N   LYS A  47      90.758   8.425   2.336  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.329   8.830   3.614  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.794   7.630   4.403  1.00  0.00           C  
ATOM    440  O   LYS A  47      92.989   7.359   4.515  1.00  0.00           O  
ATOM    441  CB  LYS A  47      90.281   9.595   4.421  1.00  0.00           C  
ATOM    442  CG  LYS A  47      90.287  11.093   4.182  1.00  0.00           C  
ATOM    443  CD  LYS A  47      91.619  11.714   4.571  1.00  0.00           C  
ATOM    444  CE  LYS A  47      91.543  13.233   4.589  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      92.876  13.854   4.823  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.442   7.505   2.233  1.00  0.00           H  
ATOM    447  HA  LYS A  47      92.157   9.463   3.441  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      89.308   9.214   4.157  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      90.454   9.416   5.471  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      90.104  11.280   3.137  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      89.504  11.544   4.772  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      91.893  11.368   5.557  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      92.371  11.408   3.859  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      91.161  13.571   3.637  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      90.869  13.538   5.375  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      92.857  14.856   4.546  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      93.602  13.364   4.262  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      93.129  13.787   5.829  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.813   6.936   4.941  1.00  0.00           N  
ATOM    460  CA  ASP A  48      90.999   5.751   5.757  1.00  0.00           C  
ATOM    461  C   ASP A  48      89.767   5.544   6.619  1.00  0.00           C  
ATOM    462  O   ASP A  48      89.484   4.439   7.079  1.00  0.00           O  
ATOM    463  CB  ASP A  48      92.211   5.912   6.654  1.00  0.00           C  
ATOM    464  CG  ASP A  48      92.667   4.604   7.268  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      92.666   3.582   6.553  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      93.025   4.602   8.466  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.919   7.245   4.790  1.00  0.00           H  
ATOM    468  HA  ASP A  48      91.130   4.907   5.111  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      93.014   6.321   6.074  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      91.960   6.598   7.446  1.00  0.00           H  
ATOM    471  N   ARG A  49      89.051   6.639   6.832  1.00  0.00           N  
ATOM    472  CA  ARG A  49      87.839   6.633   7.651  1.00  0.00           C  
ATOM    473  C   ARG A  49      86.806   5.630   7.147  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.452   5.623   5.968  1.00  0.00           O  
ATOM    475  CB  ARG A  49      87.227   8.035   7.701  1.00  0.00           C  
ATOM    476  CG  ARG A  49      88.240   9.129   8.007  1.00  0.00           C  
ATOM    477  CD  ARG A  49      88.389  10.099   6.845  1.00  0.00           C  
ATOM    478  NE  ARG A  49      87.489  11.242   6.969  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      87.791  12.360   7.626  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      88.965  12.489   8.232  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      86.912  13.352   7.684  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.362   7.488   6.432  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.120   6.350   8.648  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      86.770   8.251   6.748  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      86.466   8.056   8.467  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      87.911   9.677   8.878  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      89.199   8.672   8.208  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      89.408  10.454   6.817  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      88.167   9.576   5.926  1.00  0.00           H  
ATOM    490  HE  ARG A  49      86.612  11.176   6.536  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      89.632  11.744   8.197  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      89.184  13.331   8.723  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      86.026  13.260   7.232  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      87.139  14.191   8.178  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.312   4.797   8.074  1.00  0.00           N  
ATOM    496  CA  VAL A  50      85.298   3.777   7.772  1.00  0.00           C  
ATOM    497  C   VAL A  50      84.385   4.203   6.624  1.00  0.00           C  
ATOM    498  O   VAL A  50      84.192   3.449   5.671  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.412   3.444   8.997  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      83.759   2.083   8.823  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.210   3.486  10.293  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.639   4.878   8.992  1.00  0.00           H  
ATOM    503  HA  VAL A  50      85.817   2.876   7.481  1.00  0.00           H  
ATOM    504  HB  VAL A  50      83.626   4.181   9.060  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      82.881   2.021   9.451  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      84.459   1.309   9.106  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      83.473   1.949   7.790  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      86.087   2.864  10.198  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      84.598   3.121  11.105  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      85.509   4.503  10.501  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.813   5.423   6.693  1.00  0.00           N  
ATOM    512  CA  PRO A  51      82.927   5.933   5.640  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.566   5.824   4.256  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.604   5.186   4.098  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.720   7.398   6.034  1.00  0.00           C  
ATOM    516  CG  PRO A  51      82.918   7.420   7.507  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.984   6.402   7.789  1.00  0.00           C  
ATOM    518  HA  PRO A  51      81.977   5.418   5.640  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      83.448   8.015   5.528  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.723   7.711   5.765  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      83.240   8.401   7.822  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      81.999   7.148   8.007  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      84.958   6.864   7.751  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.820   5.941   8.750  1.00  0.00           H  
ATOM    525  N   PRO A  52      82.948   6.435   3.229  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.463   6.390   1.852  1.00  0.00           C  
ATOM    527  C   PRO A  52      84.941   6.768   1.737  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.277   7.770   1.110  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.595   7.416   1.121  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.320   7.442   1.884  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.693   7.208   3.322  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.314   5.420   1.410  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.084   8.379   1.134  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      82.438   7.099   0.100  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      80.843   8.405   1.773  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.665   6.656   1.536  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      81.856   8.149   3.825  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      80.927   6.638   3.823  1.00  0.00           H  
ATOM    539  N   GLU A  53      85.823   5.956   2.328  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.247   6.211   2.268  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.033   4.909   2.064  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.045   4.369   0.966  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.722   6.993   3.505  1.00  0.00           C  
ATOM    544  CG  GLU A  53      86.844   8.185   3.872  1.00  0.00           C  
ATOM    545  CD  GLU A  53      87.129   9.429   3.050  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      86.842   9.421   1.837  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      87.626  10.420   3.624  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.511   5.170   2.803  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.408   6.806   1.407  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.742   6.330   4.353  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.722   7.357   3.319  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      85.814   7.915   3.732  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.008   8.420   4.910  1.00  0.00           H  
ATOM    554  N   ILE A  54      88.703   4.415   3.095  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.487   3.173   2.973  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.151   2.185   4.090  1.00  0.00           C  
ATOM    557  O   ILE A  54      89.399   0.985   3.961  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.017   3.423   3.004  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.373   4.806   2.440  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      91.756   2.317   2.250  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      92.818   4.939   1.994  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.676   4.887   3.945  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.240   2.717   2.023  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.336   3.376   4.033  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      90.744   5.025   1.591  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.200   5.542   3.203  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      91.587   2.417   1.191  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      91.398   1.355   2.580  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.816   2.393   2.449  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.470   4.824   2.848  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      92.972   5.910   1.550  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.042   4.172   1.267  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.600   2.697   5.188  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.244   1.864   6.334  1.00  0.00           C  
ATOM    575  C   LEU A  55      89.453   1.076   6.852  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.300   0.136   7.629  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.112   0.899   5.952  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.327   0.301   7.126  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      84.872   0.089   6.739  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      86.950  -1.015   7.576  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.429   3.657   5.230  1.00  0.00           H  
ATOM    582  HA  LEU A  55      87.901   2.522   7.122  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      86.418   1.431   5.318  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      87.540   0.086   5.386  1.00  0.00           H  
ATOM    585  HG  LEU A  55      86.352   0.987   7.958  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      84.271  -0.004   7.632  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      84.783  -0.813   6.154  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      84.526   0.931   6.159  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      87.409  -0.882   8.544  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      87.700  -1.322   6.862  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      86.184  -1.775   7.643  1.00  0.00           H  
ATOM    592  N   ALA A  56      90.657   1.463   6.426  1.00  0.00           N  
ATOM    593  CA  ALA A  56      91.879   0.784   6.857  1.00  0.00           C  
ATOM    594  C   ALA A  56      91.729  -0.734   6.798  1.00  0.00           C  
ATOM    595  O   ALA A  56      92.400  -1.457   7.532  1.00  0.00           O  
ATOM    596  CB  ALA A  56      92.253   1.225   8.265  1.00  0.00           C  
ATOM    597  H   ALA A  56      90.730   2.221   5.815  1.00  0.00           H  
ATOM    598  HA  ALA A  56      92.674   1.083   6.192  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      92.203   2.301   8.331  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      93.257   0.897   8.489  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      91.565   0.789   8.974  1.00  0.00           H  
ATOM    602  N   MET A  57      90.836  -1.205   5.925  1.00  0.00           N  
ATOM    603  CA  MET A  57      90.581  -2.637   5.760  1.00  0.00           C  
ATOM    604  C   MET A  57      90.470  -3.347   7.113  1.00  0.00           C  
ATOM    605  O   MET A  57      89.375  -3.499   7.655  1.00  0.00           O  
ATOM    606  CB  MET A  57      91.679  -3.278   4.908  1.00  0.00           C  
ATOM    607  CG  MET A  57      91.273  -3.488   3.458  1.00  0.00           C  
ATOM    608  SD  MET A  57      91.876  -5.049   2.785  1.00  0.00           S  
ATOM    609  CE  MET A  57      90.647  -6.188   3.421  1.00  0.00           C  
ATOM    610  H   MET A  57      90.333  -0.570   5.374  1.00  0.00           H  
ATOM    611  HA  MET A  57      89.638  -2.741   5.245  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.551  -2.642   4.926  1.00  0.00           H  
ATOM    613  HB3 MET A  57      91.934  -4.238   5.330  1.00  0.00           H  
ATOM    614  HG2 MET A  57      90.195  -3.480   3.394  1.00  0.00           H  
ATOM    615  HG3 MET A  57      91.673  -2.679   2.864  1.00  0.00           H  
ATOM    616  HE1 MET A  57      90.986  -7.202   3.271  1.00  0.00           H  
ATOM    617  HE2 MET A  57      89.714  -6.039   2.899  1.00  0.00           H  
ATOM    618  HE3 MET A  57      90.502  -6.009   4.476  1.00  0.00           H  
ATOM    619  N   HIS A  58      91.607  -3.779   7.655  1.00  0.00           N  
ATOM    620  CA  HIS A  58      91.630  -4.464   8.942  1.00  0.00           C  
ATOM    621  C   HIS A  58      92.582  -3.764   9.905  1.00  0.00           C  
ATOM    622  O   HIS A  58      93.399  -2.940   9.494  1.00  0.00           O  
ATOM    623  CB  HIS A  58      92.050  -5.925   8.762  1.00  0.00           C  
ATOM    624  CG  HIS A  58      93.394  -6.088   8.126  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      94.500  -6.432   8.866  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      93.758  -5.945   6.828  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      95.505  -6.488   8.009  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      95.103  -6.201   6.763  1.00  0.00           N  
ATOM    629  H   HIS A  58      92.451  -3.629   7.181  1.00  0.00           H  
ATOM    630  HA  HIS A  58      90.632  -4.433   9.353  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      92.081  -6.405   9.729  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      91.323  -6.427   8.140  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      93.113  -5.680   6.002  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      96.520  -6.737   8.280  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      95.687  -6.008   5.999  1.00  0.00           H  
ATOM    636  N   GLU A  59      92.473  -4.093  11.188  1.00  0.00           N  
ATOM    637  CA  GLU A  59      93.325  -3.491  12.205  1.00  0.00           C  
ATOM    638  C   GLU A  59      93.163  -1.973  12.227  1.00  0.00           C  
ATOM    639  O   GLU A  59      93.742  -1.265  11.401  1.00  0.00           O  
ATOM    640  CB  GLU A  59      94.791  -3.853  11.952  1.00  0.00           C  
ATOM    641  CG  GLU A  59      95.184  -5.214  12.499  1.00  0.00           C  
ATOM    642  CD  GLU A  59      96.573  -5.638  12.060  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      97.510  -4.823  12.187  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      96.722  -6.786  11.591  1.00  0.00           O  
ATOM    645  H   GLU A  59      91.802  -4.756  11.456  1.00  0.00           H  
ATOM    646  HA  GLU A  59      93.028  -3.887  13.165  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      94.971  -3.850  10.888  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      95.419  -3.107  12.416  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      95.161  -5.175  13.577  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      94.472  -5.948  12.150  1.00  0.00           H  
ATOM    651  N   ASN A  60      92.372  -1.481  13.175  1.00  0.00           N  
ATOM    652  CA  ASN A  60      92.134  -0.048  13.304  1.00  0.00           C  
ATOM    653  C   ASN A  60      91.490   0.517  12.042  1.00  0.00           C  
ATOM    654  O   ASN A  60      91.437  -0.147  11.007  1.00  0.00           O  
ATOM    655  CB  ASN A  60      93.443   0.686  13.597  1.00  0.00           C  
ATOM    656  CG  ASN A  60      93.215   2.029  14.266  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      92.182   2.250  14.899  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      94.180   2.930  14.129  1.00  0.00           N  
ATOM    659  H   ASN A  60      91.938  -2.096  13.802  1.00  0.00           H  
ATOM    660  HA  ASN A  60      91.458   0.098  14.133  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      94.051   0.079  14.251  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      93.972   0.851  12.670  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      94.978   2.680  13.610  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      94.057   3.808  14.554  1.00  0.00           H  
ATOM    665  N   VAL A  61      91.000   1.748  12.139  1.00  0.00           N  
ATOM    666  CA  VAL A  61      90.352   2.410  11.013  1.00  0.00           C  
ATOM    667  C   VAL A  61      90.137   3.890  11.317  1.00  0.00           C  
ATOM    668  O   VAL A  61      90.253   4.308  12.468  1.00  0.00           O  
ATOM    669  CB  VAL A  61      88.998   1.751  10.693  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      88.048   1.864  11.875  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      88.385   2.369   9.450  1.00  0.00           C  
ATOM    672  H   VAL A  61      91.072   2.222  12.993  1.00  0.00           H  
ATOM    673  HA  VAL A  61      90.994   2.316  10.150  1.00  0.00           H  
ATOM    674  HB  VAL A  61      89.169   0.702  10.498  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      88.462   1.337  12.721  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      87.093   1.433  11.614  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      87.914   2.906  12.131  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      87.898   3.296   9.712  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      87.664   1.688   9.029  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      89.163   2.563   8.728  1.00  0.00           H  
ATOM    681  N   LEU A  62      89.811   4.686  10.296  1.00  0.00           N  
ATOM    682  CA  LEU A  62      89.582   6.111  10.512  1.00  0.00           C  
ATOM    683  C   LEU A  62      90.841   6.809  11.012  1.00  0.00           C  
ATOM    684  O   LEU A  62      91.415   6.430  12.033  1.00  0.00           O  
ATOM    685  CB  LEU A  62      88.439   6.320  11.508  1.00  0.00           C  
ATOM    686  CG  LEU A  62      87.776   7.700  11.464  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      86.265   7.572  11.584  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      88.327   8.590  12.568  1.00  0.00           C  
ATOM    689  H   LEU A  62      89.713   4.310   9.384  1.00  0.00           H  
ATOM    690  HA  LEU A  62      89.308   6.547   9.569  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      87.682   5.574  11.314  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      88.825   6.163  12.504  1.00  0.00           H  
ATOM    693  HG  LEU A  62      87.997   8.168  10.515  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      85.864   8.465  12.041  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      86.024   6.715  12.196  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      85.836   7.446  10.601  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      89.300   8.960  12.282  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      88.414   8.019  13.481  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      87.656   9.422  12.727  1.00  0.00           H  
ATOM    700  N   LYS A  63      91.258   7.839  10.285  1.00  0.00           N  
ATOM    701  CA  LYS A  63      92.446   8.605  10.646  1.00  0.00           C  
ATOM    702  C   LYS A  63      92.257   9.295  11.994  1.00  0.00           C  
ATOM    703  O   LYS A  63      91.560  10.331  12.035  1.00  0.00           O  
ATOM    704  CB  LYS A  63      92.749   9.645   9.565  1.00  0.00           C  
ATOM    705  CG  LYS A  63      94.153  10.219   9.649  1.00  0.00           C  
ATOM    706  CD  LYS A  63      94.221  11.379  10.629  1.00  0.00           C  
ATOM    707  CE  LYS A  63      95.278  12.392  10.220  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      94.687  13.555   9.504  1.00  0.00           N  
ATOM    709  OXT LYS A  63      92.809   8.794  12.996  1.00  0.00           O  
ATOM    710  H   LYS A  63      90.752   8.095   9.486  1.00  0.00           H  
ATOM    711  HA  LYS A  63      93.275   7.918  10.716  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      92.628   9.185   8.596  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      92.043  10.460   9.656  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      94.829   9.444   9.975  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      94.446  10.568   8.670  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      93.259  11.870  10.658  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      94.461  10.995  11.609  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      95.781  12.745  11.107  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      95.992  11.906   9.571  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      93.801  13.274   9.036  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      95.351  13.908   8.786  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      94.481  14.322  10.176  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.520   2.022  -1.043  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A  16      93.780 -12.958  -4.438  1.00  0.00           N  
ATOM      2  CA  ARG A  16      94.244 -13.788  -3.325  1.00  0.00           C  
ATOM      3  C   ARG A  16      93.782 -13.221  -1.984  1.00  0.00           C  
ATOM      4  O   ARG A  16      93.055 -13.879  -1.242  1.00  0.00           O  
ATOM      5  CB  ARG A  16      95.771 -13.915  -3.340  1.00  0.00           C  
ATOM      6  CG  ARG A  16      96.271 -15.283  -2.906  1.00  0.00           C  
ATOM      7  CD  ARG A  16      96.453 -16.213  -4.095  1.00  0.00           C  
ATOM      8  NE  ARG A  16      96.508 -17.614  -3.686  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      96.306 -18.639  -4.513  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      96.029 -18.423  -5.793  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      96.381 -19.881  -4.056  1.00  0.00           N  
ATOM     12  H   ARG A  16      92.997 -13.250  -4.949  1.00  0.00           H  
ATOM     13  HA  ARG A  16      93.812 -14.770  -3.450  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      96.127 -13.727  -4.342  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      96.189 -13.174  -2.674  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      97.220 -15.165  -2.405  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      95.553 -15.718  -2.227  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      95.624 -16.077  -4.774  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      97.375 -15.958  -4.598  1.00  0.00           H  
ATOM     20  HE  ARG A  16      96.708 -17.804  -2.746  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      95.971 -17.489  -6.143  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      95.880 -19.198  -6.409  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      96.589 -20.047  -3.092  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      96.225 -20.651  -4.676  1.00  0.00           H  
ATOM     25  N   GLU A  17      94.211 -12.002  -1.679  1.00  0.00           N  
ATOM     26  CA  GLU A  17      93.842 -11.356  -0.424  1.00  0.00           C  
ATOM     27  C   GLU A  17      92.517 -10.610  -0.557  1.00  0.00           C  
ATOM     28  O   GLU A  17      91.946 -10.526  -1.644  1.00  0.00           O  
ATOM     29  CB  GLU A  17      94.947 -10.394   0.018  1.00  0.00           C  
ATOM     30  CG  GLU A  17      95.740 -10.890   1.215  1.00  0.00           C  
ATOM     31  CD  GLU A  17      96.434 -12.211   0.945  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      95.737 -13.246   0.889  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      97.674 -12.210   0.794  1.00  0.00           O  
ATOM     34  H   GLU A  17      94.791 -11.527  -2.310  1.00  0.00           H  
ATOM     35  HA  GLU A  17      93.731 -12.128   0.323  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      95.631 -10.249  -0.805  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      94.502  -9.444   0.276  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      96.488 -10.153   1.466  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      95.066 -11.017   2.050  1.00  0.00           H  
ATOM     40  N   SER A  18      92.035 -10.069   0.559  1.00  0.00           N  
ATOM     41  CA  SER A  18      90.783  -9.323   0.569  1.00  0.00           C  
ATOM     42  C   SER A  18      90.916  -8.055  -0.268  1.00  0.00           C  
ATOM     43  O   SER A  18      91.854  -7.921  -1.054  1.00  0.00           O  
ATOM     44  CB  SER A  18      90.380  -8.973   2.006  1.00  0.00           C  
ATOM     45  OG  SER A  18      91.347  -9.429   2.936  1.00  0.00           O  
ATOM     46  H   SER A  18      92.539 -10.170   1.395  1.00  0.00           H  
ATOM     47  HA  SER A  18      90.021  -9.949   0.131  1.00  0.00           H  
ATOM     48  HB2 SER A  18      90.287  -7.902   2.102  1.00  0.00           H  
ATOM     49  HB3 SER A  18      89.431  -9.437   2.235  1.00  0.00           H  
ATOM     50  HG  SER A  18      92.040  -8.771   3.027  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.986  -7.118  -0.093  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.027  -5.871  -0.835  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.559  -4.697   0.017  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.116  -4.868   1.153  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.198  -5.970  -2.119  1.00  0.00           C  
ATOM     56  CG  LYS A  19      87.981  -6.877  -2.010  1.00  0.00           C  
ATOM     57  CD  LYS A  19      87.085  -6.491  -0.843  1.00  0.00           C  
ATOM     58  CE  LYS A  19      86.182  -7.642  -0.432  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      85.054  -7.831  -1.386  1.00  0.00           N  
ATOM     60  H   LYS A  19      89.266  -7.266   0.545  1.00  0.00           H  
ATOM     61  HA  LYS A  19      91.054  -5.700  -1.102  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.865  -4.984  -2.390  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.832  -6.350  -2.906  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      87.410  -6.806  -2.924  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      88.315  -7.896  -1.874  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      87.701  -6.217  -0.002  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      86.473  -5.650  -1.134  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      86.767  -8.548  -0.399  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      85.782  -7.435   0.549  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      84.792  -8.836  -1.437  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      85.330  -7.505  -2.335  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      84.226  -7.285  -1.073  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.684  -3.503  -0.545  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.307  -2.268   0.142  1.00  0.00           C  
ATOM     75  C   CYS A  20      87.846  -1.877  -0.087  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.181  -1.407   0.834  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.204  -1.117  -0.315  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.891   0.442   0.575  1.00  0.00           S  
ATOM     79  H   CYS A  20      90.053  -3.450  -1.445  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.462  -2.420   1.201  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.241  -1.389  -0.160  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.038  -0.935  -1.366  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.331  -2.016  -1.325  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.952  -1.647  -1.647  1.00  0.00           C  
ATOM     85  C   PRO A  21      84.953  -2.101  -0.590  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.309  -3.138  -0.732  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.707  -2.365  -2.972  1.00  0.00           C  
ATOM     88  CG  PRO A  21      87.042  -2.389  -3.626  1.00  0.00           C  
ATOM     89  CD  PRO A  21      88.050  -2.516  -2.514  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.855  -0.586  -1.789  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.339  -3.363  -2.781  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.989  -1.814  -3.560  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      87.110  -3.237  -4.292  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      87.201  -1.472  -4.169  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.330  -3.545  -2.384  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.920  -1.910  -2.721  1.00  0.00           H  
ATOM     97  N   THR A  22      84.840  -1.318   0.478  1.00  0.00           N  
ATOM     98  CA  THR A  22      83.931  -1.629   1.565  1.00  0.00           C  
ATOM     99  C   THR A  22      82.585  -0.962   1.331  1.00  0.00           C  
ATOM    100  O   THR A  22      82.452  -0.129   0.435  1.00  0.00           O  
ATOM    101  CB  THR A  22      84.521  -1.132   2.882  1.00  0.00           C  
ATOM    102  OG1 THR A  22      85.516  -0.151   2.651  1.00  0.00           O  
ATOM    103  CG2 THR A  22      85.141  -2.229   3.709  1.00  0.00           C  
ATOM    104  H   THR A  22      85.392  -0.507   0.539  1.00  0.00           H  
ATOM    105  HA  THR A  22      83.800  -2.699   1.609  1.00  0.00           H  
ATOM    106  HB  THR A  22      83.736  -0.679   3.466  1.00  0.00           H  
ATOM    107  HG1 THR A  22      86.290  -0.566   2.263  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.000  -2.015   4.757  1.00  0.00           H  
ATOM    109 HG22 THR A  22      86.195  -2.284   3.492  1.00  0.00           H  
ATOM    110 HG23 THR A  22      84.674  -3.172   3.465  1.00  0.00           H  
ATOM    111  N   PRO A  23      81.565  -1.283   2.154  1.00  0.00           N  
ATOM    112  CA  PRO A  23      80.248  -0.666   2.027  1.00  0.00           C  
ATOM    113  C   PRO A  23      80.381   0.845   1.898  1.00  0.00           C  
ATOM    114  O   PRO A  23      79.547   1.509   1.283  1.00  0.00           O  
ATOM    115  CB  PRO A  23      79.527  -1.044   3.331  1.00  0.00           C  
ATOM    116  CG  PRO A  23      80.559  -1.691   4.199  1.00  0.00           C  
ATOM    117  CD  PRO A  23      81.613  -2.231   3.274  1.00  0.00           C  
ATOM    118  HA  PRO A  23      79.705  -1.056   1.177  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      79.131  -0.151   3.794  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      78.717  -1.724   3.110  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      80.987  -0.959   4.866  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      80.110  -2.495   4.764  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      82.579  -2.221   3.755  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      81.360  -3.229   2.950  1.00  0.00           H  
ATOM    125  N   GLY A  24      81.461   1.372   2.472  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.725   2.789   2.405  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.581   3.145   1.205  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.104   3.797   0.276  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.094   0.784   2.935  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      80.785   3.319   2.337  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.236   3.095   3.303  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.849   2.711   1.206  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.737   3.008   0.080  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.073   2.559  -1.221  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.225   1.667  -1.215  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.126   2.340   0.206  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.233   2.833  -1.174  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.183   2.187   1.964  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.865   4.080   0.041  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.598   2.612   1.160  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.007   1.268   0.163  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.452   3.178  -2.335  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.874   2.827  -3.624  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.759   1.836  -4.368  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.264   0.908  -5.006  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.665   4.081  -4.474  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.832   3.809  -5.711  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.588   3.792  -5.597  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      83.422   3.613  -6.795  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.126   3.889  -2.290  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.915   2.367  -3.442  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      83.160   4.829  -3.882  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.626   4.462  -4.786  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.068   2.042  -4.292  1.00  0.00           N  
ATOM    155  CA  GLY A  27      86.988   1.157  -4.977  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.150   1.554  -6.416  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.123   0.716  -7.317  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.410   2.805  -3.779  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.950   1.196  -4.488  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.612   0.161  -4.936  1.00  0.00           H  
ATOM    161  N   THR A  28      87.297   2.844  -6.614  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.457   3.413  -7.926  1.00  0.00           C  
ATOM    163  C   THR A  28      88.183   4.754  -7.833  1.00  0.00           C  
ATOM    164  O   THR A  28      87.807   5.621  -7.041  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.083   3.568  -8.585  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.907   2.611  -9.614  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.826   4.937  -9.180  1.00  0.00           C  
ATOM    168  H   THR A  28      87.291   3.429  -5.851  1.00  0.00           H  
ATOM    169  HA  THR A  28      88.056   2.732  -8.498  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.331   3.394  -7.831  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.923   1.727  -9.237  1.00  0.00           H  
ATOM    172 HG21 THR A  28      84.950   4.895  -9.811  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.680   5.241  -9.765  1.00  0.00           H  
ATOM    174 HG23 THR A  28      85.662   5.646  -8.382  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.220   4.916  -8.645  1.00  0.00           N  
ATOM    176  CA  GLY A  29      89.983   6.152  -8.641  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.265   6.038  -7.839  1.00  0.00           C  
ATOM    178  O   GLY A  29      91.856   7.050  -7.479  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.469   4.193  -9.257  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.234   6.407  -9.661  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.375   6.944  -8.224  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.717   4.801  -7.607  1.00  0.00           N  
ATOM    183  CA  HIS A  30      92.960   4.516  -6.875  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.351   5.654  -5.933  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.517   6.440  -5.521  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.046   4.269  -7.908  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.106   3.269  -7.546  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.417   3.648  -7.388  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.019   1.922  -7.424  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.093   2.531  -7.185  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.288   1.459  -7.197  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.219   4.053  -7.975  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.813   3.617  -6.299  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.563   3.897  -8.776  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.526   5.199  -8.152  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.125   1.323  -7.498  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.162   2.482  -7.043  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.578   0.529  -7.294  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.621   5.730  -5.599  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.120   6.778  -4.707  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.024   8.181  -5.312  1.00  0.00           C  
ATOM    202  O   VAL A  31      94.802   9.147  -4.584  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.577   6.506  -4.282  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.511   6.553  -5.482  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.016   7.494  -3.211  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.239   5.064  -5.953  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.510   6.770  -3.825  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.624   5.513  -3.861  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.108   7.452  -5.440  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      96.928   6.550  -6.393  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.159   5.688  -5.466  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.477   7.298  -2.297  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      96.808   8.501  -3.544  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.075   7.387  -3.034  1.00  0.00           H  
ATOM    215  N   THR A  32      95.192   8.308  -6.624  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.118   9.617  -7.259  1.00  0.00           C  
ATOM    217  C   THR A  32      94.231   9.587  -8.498  1.00  0.00           C  
ATOM    218  O   THR A  32      94.326  10.458  -9.361  1.00  0.00           O  
ATOM    219  CB  THR A  32      96.523  10.094  -7.619  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.470  11.250  -8.435  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.338   9.044  -8.346  1.00  0.00           C  
ATOM    222  H   THR A  32      95.368   7.522  -7.178  1.00  0.00           H  
ATOM    223  HA  THR A  32      94.689  10.306  -6.545  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.048  10.347  -6.710  1.00  0.00           H  
ATOM    225  HG1 THR A  32      96.065  11.031  -9.277  1.00  0.00           H  
ATOM    226 HG21 THR A  32      98.315   9.441  -8.574  1.00  0.00           H  
ATOM    227 HG22 THR A  32      96.838   8.772  -9.264  1.00  0.00           H  
ATOM    228 HG23 THR A  32      97.441   8.169  -7.720  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.346   8.597  -8.571  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.448   8.490  -9.699  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.179   8.300 -11.007  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.596   8.454 -12.080  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.293   7.947  -7.849  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      91.787   7.655  -9.549  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      91.869   9.388  -9.754  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.454   7.953 -10.923  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.256   7.739 -12.116  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.357   6.267 -12.431  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.058   5.864 -13.360  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.644   8.326 -11.943  1.00  0.00           C  
ATOM    241  CG  LEU A  34      96.619   9.784 -11.555  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      97.950  10.210 -10.954  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      96.268  10.650 -12.755  1.00  0.00           C  
ATOM    244  H   LEU A  34      94.857   7.823 -10.039  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.771   8.251 -12.928  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.163   7.769 -11.175  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.182   8.226 -12.873  1.00  0.00           H  
ATOM    248  HG  LEU A  34      95.844   9.905 -10.818  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      97.777  10.912 -10.155  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      98.556  10.677 -11.718  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.464   9.342 -10.567  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      96.559  11.673 -12.558  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      95.203  10.607 -12.932  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      96.793  10.289 -13.627  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.657   5.462 -11.644  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.685   4.025 -11.850  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.272   3.496 -12.075  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.291   4.161 -11.739  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.340   3.320 -10.660  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.711   3.853 -10.289  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.910   5.203 -10.056  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.804   3.006 -10.176  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.154   5.698  -9.726  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.053   3.492  -9.845  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.223   4.840  -9.623  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.467   5.330  -9.294  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.109   5.846 -10.904  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.275   3.836 -12.732  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.707   3.436  -9.808  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.440   2.269 -10.886  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.070   5.872 -10.140  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.669   1.949 -10.340  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.284   6.755  -9.549  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.890   2.815  -9.763  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.920   4.703  -8.725  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.138   2.294 -12.647  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.830   1.698 -12.899  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.167   1.233 -11.609  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.650   0.117 -11.544  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.138   0.494 -13.807  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.580   0.622 -14.180  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.229   1.422 -13.088  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.177   2.385 -13.412  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.955  -0.423 -13.264  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.502   0.530 -14.679  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      94.029  -0.359 -14.243  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.669   1.136 -15.126  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.558   0.775 -12.288  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.054   1.999 -13.477  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.213   2.084 -10.570  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.648   1.765  -9.270  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.707   1.110  -8.423  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.848   0.962  -8.848  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.421   0.842  -9.354  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.497   1.142 -10.493  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      87.826   0.139 -11.151  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.177   2.329 -11.056  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.119   0.736 -12.094  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.299   2.064 -12.075  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.671   2.946 -10.670  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.357   2.689  -8.802  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.756  -0.177  -9.453  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.859   0.939  -8.438  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.541   3.301 -10.759  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.477   0.218 -12.792  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      87.027   2.692 -12.775  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.317   0.700  -7.239  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.233   0.022  -6.332  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.608  -1.267  -5.823  1.00  0.00           C  
ATOM    310  O   HIS A  38      90.533  -1.260  -5.226  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.653   0.928  -5.175  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.521   1.495  -4.382  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.915   2.698  -4.661  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.922   1.017  -3.269  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.977   2.909  -3.717  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.944   1.913  -2.837  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.382   0.838  -6.983  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.116  -0.237  -6.901  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.273   0.362  -4.496  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.229   1.751  -5.569  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.165   3.314  -5.389  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.155   0.079  -2.784  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.344   3.792  -3.664  1.00  0.00           H  
ATOM    324  N   ARG A  39      92.279  -2.377  -6.102  1.00  0.00           N  
ATOM    325  CA  ARG A  39      91.788  -3.690  -5.713  1.00  0.00           C  
ATOM    326  C   ARG A  39      91.832  -3.899  -4.206  1.00  0.00           C  
ATOM    327  O   ARG A  39      91.174  -4.802  -3.694  1.00  0.00           O  
ATOM    328  CB  ARG A  39      92.606  -4.785  -6.403  1.00  0.00           C  
ATOM    329  CG  ARG A  39      92.062  -5.189  -7.761  1.00  0.00           C  
ATOM    330  CD  ARG A  39      92.252  -4.085  -8.789  1.00  0.00           C  
ATOM    331  NE  ARG A  39      90.987  -3.690  -9.403  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      90.532  -4.175 -10.556  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      91.230  -5.083 -11.230  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      89.370  -3.754 -11.036  1.00  0.00           N  
ATOM    335  H   ARG A  39      93.116  -2.312  -6.607  1.00  0.00           H  
ATOM    336  HA  ARG A  39      90.763  -3.767  -6.042  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      93.619  -4.434  -6.533  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      92.619  -5.660  -5.769  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      92.582  -6.073  -8.098  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      91.007  -5.403  -7.666  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      92.686  -3.226  -8.300  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      92.924  -4.436  -9.557  1.00  0.00           H  
ATOM    343  HE  ARG A  39      90.445  -3.023  -8.930  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      92.105  -5.410 -10.875  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      90.879  -5.441 -12.095  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      88.839  -3.074 -10.532  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      89.026  -4.116 -11.902  1.00  0.00           H  
ATOM    348  N   SER A  40      92.606  -3.081  -3.492  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.708  -3.235  -2.044  1.00  0.00           C  
ATOM    350  C   SER A  40      93.751  -2.308  -1.429  1.00  0.00           C  
ATOM    351  O   SER A  40      94.776  -2.773  -0.934  1.00  0.00           O  
ATOM    352  CB  SER A  40      93.068  -4.681  -1.691  1.00  0.00           C  
ATOM    353  OG  SER A  40      93.110  -4.867  -0.288  1.00  0.00           O  
ATOM    354  H   SER A  40      93.113  -2.372  -3.941  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.748  -3.004  -1.621  1.00  0.00           H  
ATOM    356  HB2 SER A  40      92.333  -5.351  -2.107  1.00  0.00           H  
ATOM    357  HB3 SER A  40      94.039  -4.918  -2.101  1.00  0.00           H  
ATOM    358  HG  SER A  40      92.305  -4.519   0.105  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.487  -1.002  -1.435  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.414  -0.039  -0.844  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.591   0.246  -1.765  1.00  0.00           C  
ATOM    362  O   LEU A  41      96.325   1.212  -1.551  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.929  -0.527   0.515  1.00  0.00           C  
ATOM    364  CG  LEU A  41      93.896  -1.260   1.379  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.374  -2.667   1.713  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      93.611  -0.480   2.655  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.650  -0.675  -1.833  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.869   0.881  -0.696  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.762  -1.192   0.338  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.287   0.329   1.065  1.00  0.00           H  
ATOM    371  HG  LEU A  41      92.971  -1.342   0.825  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      94.568  -2.738   2.773  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      95.281  -2.883   1.166  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      93.610  -3.380   1.439  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      94.292   0.357   2.728  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      93.742  -1.126   3.510  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      92.595  -0.115   2.633  1.00  0.00           H  
ATOM    378  N   SER A  42      95.762  -0.576  -2.807  1.00  0.00           N  
ATOM    379  CA  SER A  42      96.844  -0.370  -3.763  1.00  0.00           C  
ATOM    380  C   SER A  42      96.914   1.105  -4.138  1.00  0.00           C  
ATOM    381  O   SER A  42      97.980   1.639  -4.446  1.00  0.00           O  
ATOM    382  CB  SER A  42      96.613  -1.222  -5.011  1.00  0.00           C  
ATOM    383  OG  SER A  42      95.230  -1.451  -5.224  1.00  0.00           O  
ATOM    384  H   SER A  42      95.140  -1.316  -2.945  1.00  0.00           H  
ATOM    385  HA  SER A  42      97.771  -0.664  -3.294  1.00  0.00           H  
ATOM    386  HB2 SER A  42      97.014  -0.711  -5.873  1.00  0.00           H  
ATOM    387  HB3 SER A  42      97.109  -2.174  -4.892  1.00  0.00           H  
ATOM    388  HG  SER A  42      94.941  -0.968  -6.000  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.755   1.750  -4.086  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.650   3.150  -4.379  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.778   3.850  -3.372  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.268   4.512  -2.458  1.00  0.00           O  
ATOM    393  H   GLY A  43      94.950   1.262  -3.827  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.622   3.589  -4.365  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.218   3.273  -5.349  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.476   3.680  -3.544  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.480   4.292  -2.650  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.756   5.793  -2.505  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.750   6.186  -1.893  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.497   3.604  -1.279  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.946   3.778  -0.332  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.180   3.123  -4.298  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.510   4.157  -3.096  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.679   2.549  -1.413  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.294   4.028  -0.684  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.889   6.659  -3.083  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.070   8.113  -3.043  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.338   8.794  -1.903  1.00  0.00           C  
ATOM    409  O   PRO A  45      91.025   9.979  -1.983  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.441   8.545  -4.361  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.321   7.573  -4.582  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.676   6.300  -3.838  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.112   8.392  -3.030  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      91.074   9.557  -4.270  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.174   8.492  -5.151  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.402   7.985  -4.192  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.220   7.371  -5.638  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.876   6.023  -3.168  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.876   5.499  -4.535  1.00  0.00           H  
ATOM    420  N   HIS A  46      91.032   8.046  -0.862  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.303   8.597   0.260  1.00  0.00           C  
ATOM    422  C   HIS A  46      91.224   8.826   1.471  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.846   9.883   1.570  1.00  0.00           O  
ATOM    424  CB  HIS A  46      89.131   7.672   0.564  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.486   7.112  -0.673  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.901   7.922  -1.618  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.363   5.824  -1.065  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.442   7.108  -2.554  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.698   5.829  -2.261  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.276   7.099  -0.853  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.909   9.556  -0.048  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.472   6.840   1.156  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.385   8.221   1.105  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.725   4.959  -0.543  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.938   7.433  -3.451  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.304   5.045  -2.701  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.322   7.858   2.394  1.00  0.00           N  
ATOM    438  CA  LYS A  47      92.185   8.011   3.562  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.582   8.968   4.578  1.00  0.00           C  
ATOM    440  O   LYS A  47      92.095  10.065   4.794  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.578   8.496   3.138  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.702   7.640   3.690  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.777   7.382   2.644  1.00  0.00           C  
ATOM    444  CE  LYS A  47      96.797   8.511   2.599  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      97.005   9.022   1.216  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.813   7.032   2.296  1.00  0.00           H  
ATOM    447  HA  LYS A  47      92.286   7.040   4.024  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.638   8.481   2.060  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.721   9.508   3.484  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      95.147   8.145   4.535  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      94.290   6.696   4.012  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      96.287   6.461   2.885  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.308   7.294   1.675  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      96.449   9.321   3.222  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      97.738   8.144   2.983  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      97.872   8.613   0.810  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      97.095  10.058   1.226  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      96.199   8.761   0.613  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.494   8.548   5.214  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.854   9.386   6.222  1.00  0.00           C  
ATOM    461  C   ASP A  48      89.469   8.571   7.446  1.00  0.00           C  
ATOM    462  O   ASP A  48      88.777   9.069   8.328  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.618  10.084   5.655  1.00  0.00           C  
ATOM    464  CG  ASP A  48      88.388  11.449   6.276  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      89.046  12.417   5.840  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      87.551  11.547   7.197  1.00  0.00           O  
ATOM    467  H   ASP A  48      90.120   7.649   5.013  1.00  0.00           H  
ATOM    468  HA  ASP A  48      90.569  10.137   6.523  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.737  10.210   4.590  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.751   9.473   5.851  1.00  0.00           H  
ATOM    471  N   ARG A  49      89.914   7.318   7.485  1.00  0.00           N  
ATOM    472  CA  ARG A  49      89.615   6.425   8.606  1.00  0.00           C  
ATOM    473  C   ARG A  49      88.110   6.301   8.854  1.00  0.00           C  
ATOM    474  O   ARG A  49      87.659   6.221   9.996  1.00  0.00           O  
ATOM    475  CB  ARG A  49      90.341   6.894   9.880  1.00  0.00           C  
ATOM    476  CG  ARG A  49      89.679   8.063  10.597  1.00  0.00           C  
ATOM    477  CD  ARG A  49      89.658   7.855  12.103  1.00  0.00           C  
ATOM    478  NE  ARG A  49      88.863   8.877  12.781  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      89.370   9.991  13.306  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      90.672  10.240  13.235  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      88.568  10.864  13.903  1.00  0.00           N  
ATOM    482  H   ARG A  49      90.456   6.976   6.733  1.00  0.00           H  
ATOM    483  HA  ARG A  49      89.986   5.451   8.339  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      90.397   6.067  10.569  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      91.346   7.190   9.612  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      90.230   8.965  10.379  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      88.666   8.166  10.245  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      89.231   6.885  12.312  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      90.670   7.888  12.476  1.00  0.00           H  
ATOM    490  HE  ARG A  49      87.898   8.725  12.848  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      91.284   9.591  12.785  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      91.042  11.080  13.631  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      87.587  10.685  13.957  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      88.946  11.700  14.298  1.00  0.00           H  
ATOM    495  N   VAL A  50      87.354   6.257   7.765  1.00  0.00           N  
ATOM    496  CA  VAL A  50      85.897   6.108   7.820  1.00  0.00           C  
ATOM    497  C   VAL A  50      85.450   5.215   6.661  1.00  0.00           C  
ATOM    498  O   VAL A  50      86.029   5.279   5.577  1.00  0.00           O  
ATOM    499  CB  VAL A  50      85.168   7.477   7.736  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      83.706   7.352   8.137  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.858   8.514   8.609  1.00  0.00           C  
ATOM    502  H   VAL A  50      87.793   6.302   6.892  1.00  0.00           H  
ATOM    503  HA  VAL A  50      85.640   5.632   8.756  1.00  0.00           H  
ATOM    504  HB  VAL A  50      85.206   7.820   6.714  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      83.248   6.546   7.589  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      83.193   8.275   7.915  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      83.639   7.151   9.195  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      85.599   8.343   9.643  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      85.537   9.502   8.316  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      86.922   8.432   8.489  1.00  0.00           H  
ATOM    511  N   PRO A  51      84.428   4.356   6.859  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.926   3.451   5.833  1.00  0.00           C  
ATOM    513  C   PRO A  51      84.152   3.955   4.404  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.812   3.280   3.616  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.429   3.341   6.173  1.00  0.00           C  
ATOM    516  CG  PRO A  51      82.268   3.968   7.535  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.656   4.171   8.085  1.00  0.00           C  
ATOM    518  HA  PRO A  51      84.379   2.474   5.930  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      81.849   3.862   5.428  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      82.142   2.302   6.187  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      81.761   4.916   7.445  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      81.706   3.303   8.175  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      83.698   5.042   8.718  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.981   3.292   8.617  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.617   5.141   4.041  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.773   5.697   2.688  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.170   6.233   2.404  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.327   7.398   2.045  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.752   6.833   2.658  1.00  0.00           C  
ATOM    530  CG  PRO A  52      82.638   7.270   4.075  1.00  0.00           C  
ATOM    531  CD  PRO A  52      82.823   6.031   4.910  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.521   4.973   1.936  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.114   7.632   2.025  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.809   6.467   2.280  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      83.408   7.993   4.300  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      81.661   7.697   4.251  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      83.360   6.265   5.814  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.866   5.591   5.142  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.176   5.376   2.541  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.549   5.761   2.291  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.443   4.527   2.156  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.466   3.877   1.115  1.00  0.00           O  
ATOM    543  CB  GLU A  53      88.047   6.687   3.409  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.559   8.124   3.287  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.399   8.434   4.211  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      85.778   7.483   4.723  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      86.102   9.631   4.411  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.993   4.462   2.802  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.571   6.288   1.367  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.711   6.297   4.357  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      89.128   6.695   3.398  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      88.375   8.787   3.523  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.241   8.296   2.271  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.187   4.224   3.205  1.00  0.00           N  
ATOM    555  CA  ILE A  54      90.092   3.069   3.206  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.914   2.242   4.467  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.626   1.257   4.673  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.583   3.475   3.115  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.739   4.927   2.665  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.333   2.533   2.184  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.165   5.304   2.329  1.00  0.00           C  
ATOM    562  H   ILE A  54      89.129   4.788   3.994  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.855   2.453   2.347  1.00  0.00           H  
ATOM    564  HB  ILE A  54      92.016   3.369   4.101  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.134   5.099   1.789  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.402   5.574   3.460  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.894   1.823   2.769  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      93.012   3.099   1.562  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      91.631   2.010   1.558  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.209   6.349   2.065  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.504   4.707   1.494  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.797   5.118   3.184  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.993   2.665   5.328  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.749   1.968   6.593  1.00  0.00           C  
ATOM    575  C   LEU A  55      88.613   0.451   6.421  1.00  0.00           C  
ATOM    576  O   LEU A  55      88.712  -0.295   7.392  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.510   2.526   7.295  1.00  0.00           C  
ATOM    578  CG  LEU A  55      87.262   1.971   8.701  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      88.552   1.953   9.509  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      86.196   2.786   9.419  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.483   3.483   5.120  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.598   2.149   7.215  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.616   3.600   7.366  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.646   2.307   6.687  1.00  0.00           H  
ATOM    585  HG  LEU A  55      86.906   0.954   8.621  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      89.218   2.719   9.140  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      89.025   0.987   9.410  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      88.329   2.139  10.549  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      85.940   3.650   8.821  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      86.574   3.111  10.378  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      85.316   2.176   9.566  1.00  0.00           H  
ATOM    592  N   ALA A  56      88.393   0.007   5.189  1.00  0.00           N  
ATOM    593  CA  ALA A  56      88.253  -1.417   4.885  1.00  0.00           C  
ATOM    594  C   ALA A  56      89.199  -2.282   5.716  1.00  0.00           C  
ATOM    595  O   ALA A  56      88.761  -3.144   6.477  1.00  0.00           O  
ATOM    596  CB  ALA A  56      88.513  -1.654   3.403  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.323   0.652   4.462  1.00  0.00           H  
ATOM    598  HA  ALA A  56      87.235  -1.706   5.095  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      88.054  -2.584   3.101  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      89.579  -1.707   3.230  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      88.096  -0.841   2.829  1.00  0.00           H  
ATOM    602  N   MET A  57      90.500  -2.047   5.555  1.00  0.00           N  
ATOM    603  CA  MET A  57      91.517  -2.812   6.277  1.00  0.00           C  
ATOM    604  C   MET A  57      92.027  -2.053   7.502  1.00  0.00           C  
ATOM    605  O   MET A  57      91.396  -1.100   7.961  1.00  0.00           O  
ATOM    606  CB  MET A  57      92.686  -3.149   5.345  1.00  0.00           C  
ATOM    607  CG  MET A  57      92.252  -3.666   3.986  1.00  0.00           C  
ATOM    608  SD  MET A  57      91.282  -5.180   4.104  1.00  0.00           S  
ATOM    609  CE  MET A  57      92.572  -6.365   4.478  1.00  0.00           C  
ATOM    610  H   MET A  57      90.782  -1.348   4.929  1.00  0.00           H  
ATOM    611  HA  MET A  57      91.063  -3.736   6.609  1.00  0.00           H  
ATOM    612  HB2 MET A  57      93.279  -2.262   5.193  1.00  0.00           H  
ATOM    613  HB3 MET A  57      93.299  -3.905   5.813  1.00  0.00           H  
ATOM    614  HG2 MET A  57      91.661  -2.908   3.493  1.00  0.00           H  
ATOM    615  HG3 MET A  57      93.135  -3.869   3.398  1.00  0.00           H  
ATOM    616  HE1 MET A  57      93.348  -6.300   3.729  1.00  0.00           H  
ATOM    617  HE2 MET A  57      92.157  -7.362   4.480  1.00  0.00           H  
ATOM    618  HE3 MET A  57      92.991  -6.146   5.450  1.00  0.00           H  
ATOM    619  N   HIS A  58      93.169  -2.493   8.033  1.00  0.00           N  
ATOM    620  CA  HIS A  58      93.763  -1.867   9.208  1.00  0.00           C  
ATOM    621  C   HIS A  58      95.225  -1.488   8.967  1.00  0.00           C  
ATOM    622  O   HIS A  58      95.693  -0.462   9.459  1.00  0.00           O  
ATOM    623  CB  HIS A  58      93.662  -2.807  10.411  1.00  0.00           C  
ATOM    624  CG  HIS A  58      93.712  -2.099  11.730  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      94.875  -2.014  12.454  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      92.723  -1.464  12.405  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      94.573  -1.333  13.545  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      93.279  -0.979  13.560  1.00  0.00           N  
ATOM    629  H   HIS A  58      93.618  -3.262   7.626  1.00  0.00           H  
ATOM    630  HA  HIS A  58      93.203  -0.967   9.422  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      92.728  -3.347  10.360  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      94.482  -3.510  10.380  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      91.692  -1.361  12.098  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      95.279  -1.090  14.326  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      92.857  -0.353  14.184  1.00  0.00           H  
ATOM    636  N   GLU A  59      95.945  -2.322   8.213  1.00  0.00           N  
ATOM    637  CA  GLU A  59      97.357  -2.070   7.915  1.00  0.00           C  
ATOM    638  C   GLU A  59      97.584  -0.609   7.513  1.00  0.00           C  
ATOM    639  O   GLU A  59      97.802   0.248   8.369  1.00  0.00           O  
ATOM    640  CB  GLU A  59      97.844  -3.008   6.805  1.00  0.00           C  
ATOM    641  CG  GLU A  59      98.508  -4.274   7.320  1.00  0.00           C  
ATOM    642  CD  GLU A  59      99.373  -4.947   6.272  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      99.722  -4.284   5.274  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      99.702  -6.138   6.451  1.00  0.00           O  
ATOM    645  H   GLU A  59      95.518  -3.127   7.852  1.00  0.00           H  
ATOM    646  HA  GLU A  59      97.922  -2.271   8.813  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      96.998  -3.293   6.195  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      98.556  -2.479   6.190  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      99.127  -4.021   8.168  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      97.739  -4.967   7.632  1.00  0.00           H  
ATOM    651  N   ASN A  60      97.514  -0.326   6.213  1.00  0.00           N  
ATOM    652  CA  ASN A  60      97.694   1.035   5.721  1.00  0.00           C  
ATOM    653  C   ASN A  60      96.339   1.716   5.599  1.00  0.00           C  
ATOM    654  O   ASN A  60      95.990   2.263   4.552  1.00  0.00           O  
ATOM    655  CB  ASN A  60      98.411   1.029   4.370  1.00  0.00           C  
ATOM    656  CG  ASN A  60      99.306   2.239   4.187  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      98.969   3.170   3.456  1.00  0.00           O  
ATOM    658  ND2 ASN A  60     100.454   2.230   4.855  1.00  0.00           N  
ATOM    659  H   ASN A  60      97.324  -1.042   5.572  1.00  0.00           H  
ATOM    660  HA  ASN A  60      98.295   1.573   6.441  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      99.020   0.139   4.295  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      97.675   1.024   3.578  1.00  0.00           H  
ATOM    663 HD21 ASN A  60     100.656   1.451   5.422  1.00  0.00           H  
ATOM    664 HD22 ASN A  60     101.054   3.004   4.754  1.00  0.00           H  
ATOM    665  N   VAL A  61      95.574   1.651   6.679  1.00  0.00           N  
ATOM    666  CA  VAL A  61      94.239   2.227   6.721  1.00  0.00           C  
ATOM    667  C   VAL A  61      94.138   3.288   7.814  1.00  0.00           C  
ATOM    668  O   VAL A  61      95.034   3.410   8.650  1.00  0.00           O  
ATOM    669  CB  VAL A  61      93.202   1.116   6.963  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      91.793   1.673   7.025  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      93.315   0.061   5.877  1.00  0.00           C  
ATOM    672  H   VAL A  61      95.911   1.184   7.472  1.00  0.00           H  
ATOM    673  HA  VAL A  61      94.037   2.683   5.763  1.00  0.00           H  
ATOM    674  HB  VAL A  61      93.421   0.646   7.911  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      91.661   2.405   6.243  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      91.632   2.140   7.986  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      91.084   0.869   6.889  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      92.337  -0.348   5.667  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      93.969  -0.730   6.212  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      93.719   0.509   4.981  1.00  0.00           H  
ATOM    681  N   LEU A  62      93.057   4.066   7.796  1.00  0.00           N  
ATOM    682  CA  LEU A  62      92.873   5.117   8.786  1.00  0.00           C  
ATOM    683  C   LEU A  62      94.003   6.143   8.704  1.00  0.00           C  
ATOM    684  O   LEU A  62      94.241   6.893   9.650  1.00  0.00           O  
ATOM    685  CB  LEU A  62      92.808   4.525  10.198  1.00  0.00           C  
ATOM    686  CG  LEU A  62      91.821   3.366  10.380  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      92.561   2.038  10.479  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      90.965   3.584  11.619  1.00  0.00           C  
ATOM    689  H   LEU A  62      92.375   3.937   7.098  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.941   5.610   8.567  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      93.796   4.177  10.463  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      92.530   5.315  10.880  1.00  0.00           H  
ATOM    693  HG  LEU A  62      91.166   3.321   9.522  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      91.984   1.348  11.078  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      93.524   2.195  10.940  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      92.700   1.627   9.491  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      90.260   4.381  11.434  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      91.597   3.848  12.453  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      90.426   2.675  11.849  1.00  0.00           H  
ATOM    700  N   LYS A  63      94.695   6.170   7.566  1.00  0.00           N  
ATOM    701  CA  LYS A  63      95.795   7.104   7.366  1.00  0.00           C  
ATOM    702  C   LYS A  63      95.280   8.534   7.249  1.00  0.00           C  
ATOM    703  O   LYS A  63      95.958   9.451   7.760  1.00  0.00           O  
ATOM    704  CB  LYS A  63      96.585   6.726   6.110  1.00  0.00           C  
ATOM    705  CG  LYS A  63      97.779   5.828   6.387  1.00  0.00           C  
ATOM    706  CD  LYS A  63      98.875   6.578   7.127  1.00  0.00           C  
ATOM    707  CE  LYS A  63      99.812   5.626   7.855  1.00  0.00           C  
ATOM    708  NZ  LYS A  63     101.136   6.249   8.132  1.00  0.00           N  
ATOM    709  OXT LYS A  63      94.202   8.727   6.647  1.00  0.00           O  
ATOM    710  H   LYS A  63      94.459   5.551   6.847  1.00  0.00           H  
ATOM    711  HA  LYS A  63      96.448   7.038   8.224  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      95.926   6.211   5.427  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      96.942   7.630   5.638  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      97.457   4.994   6.991  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      98.172   5.468   5.448  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      99.446   7.156   6.417  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      98.419   7.241   7.849  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      99.357   5.340   8.791  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      99.958   4.747   7.243  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63     101.095   7.273   7.949  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63     101.865   5.828   7.521  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63     101.402   6.097   9.126  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.413   2.131  -0.907  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A  16      97.252 -12.547  -5.041  1.00  0.00           N  
ATOM      2  CA  ARG A  16      96.656 -12.666  -3.716  1.00  0.00           C  
ATOM      3  C   ARG A  16      95.164 -12.351  -3.763  1.00  0.00           C  
ATOM      4  O   ARG A  16      94.716 -11.536  -4.570  1.00  0.00           O  
ATOM      5  CB  ARG A  16      97.361 -11.728  -2.731  1.00  0.00           C  
ATOM      6  CG  ARG A  16      98.275 -12.450  -1.751  1.00  0.00           C  
ATOM      7  CD  ARG A  16      98.186 -11.849  -0.355  1.00  0.00           C  
ATOM      8  NE  ARG A  16      98.008 -12.875   0.671  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      99.003 -13.393   1.391  1.00  0.00           C  
ATOM     10  NH1 ARG A  16     100.256 -12.998   1.197  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      98.743 -14.314   2.310  1.00  0.00           N  
ATOM     12  H   ARG A  16      96.723 -12.158  -5.770  1.00  0.00           H  
ATOM     13  HA  ARG A  16      96.787 -13.684  -3.385  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      97.954 -11.019  -3.288  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      96.615 -11.192  -2.164  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      97.987 -13.489  -1.705  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      99.294 -12.372  -2.101  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      99.092 -11.301  -0.154  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      97.344 -11.173  -0.322  1.00  0.00           H  
ATOM     20  HE  ARG A  16      97.097 -13.195   0.836  1.00  0.00           H  
ATOM     21 HH11 ARG A  16     100.464 -12.308   0.506  1.00  0.00           H  
ATOM     22 HH12 ARG A  16     100.994 -13.391   1.746  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      97.802 -14.618   2.460  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      99.488 -14.705   2.851  1.00  0.00           H  
ATOM     25  N   GLU A  17      94.399 -13.002  -2.894  1.00  0.00           N  
ATOM     26  CA  GLU A  17      92.957 -12.793  -2.838  1.00  0.00           C  
ATOM     27  C   GLU A  17      92.597 -11.770  -1.765  1.00  0.00           C  
ATOM     28  O   GLU A  17      92.279 -12.132  -0.631  1.00  0.00           O  
ATOM     29  CB  GLU A  17      92.236 -14.112  -2.562  1.00  0.00           C  
ATOM     30  CG  GLU A  17      92.101 -15.000  -3.789  1.00  0.00           C  
ATOM     31  CD  GLU A  17      90.743 -15.669  -3.877  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      89.742 -15.034  -3.485  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      90.681 -16.827  -4.339  1.00  0.00           O  
ATOM     34  H   GLU A  17      94.813 -13.640  -2.275  1.00  0.00           H  
ATOM     35  HA  GLU A  17      92.640 -12.413  -3.798  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      92.785 -14.659  -1.809  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      91.246 -13.898  -2.188  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      92.245 -14.395  -4.672  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      92.862 -15.766  -3.749  1.00  0.00           H  
ATOM     40  N   SER A  18      92.650 -10.492  -2.128  1.00  0.00           N  
ATOM     41  CA  SER A  18      92.329  -9.418  -1.194  1.00  0.00           C  
ATOM     42  C   SER A  18      91.749  -8.212  -1.928  1.00  0.00           C  
ATOM     43  O   SER A  18      91.824  -8.125  -3.155  1.00  0.00           O  
ATOM     44  CB  SER A  18      93.578  -9.002  -0.416  1.00  0.00           C  
ATOM     45  OG  SER A  18      93.242  -8.166   0.679  1.00  0.00           O  
ATOM     46  H   SER A  18      92.910 -10.267  -3.046  1.00  0.00           H  
ATOM     47  HA  SER A  18      91.590  -9.790  -0.501  1.00  0.00           H  
ATOM     48  HB2 SER A  18      94.075  -9.883  -0.039  1.00  0.00           H  
ATOM     49  HB3 SER A  18      94.246  -8.464  -1.072  1.00  0.00           H  
ATOM     50  HG  SER A  18      92.767  -8.677   1.337  1.00  0.00           H  
ATOM     51  N   LYS A  19      91.182  -7.278  -1.169  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.600  -6.077  -1.742  1.00  0.00           C  
ATOM     53  C   LYS A  19      90.394  -4.999  -0.676  1.00  0.00           C  
ATOM     54  O   LYS A  19      90.809  -5.157   0.470  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.276  -6.388  -2.445  1.00  0.00           C  
ATOM     56  CG  LYS A  19      88.194  -6.943  -1.529  1.00  0.00           C  
ATOM     57  CD  LYS A  19      88.585  -8.289  -0.943  1.00  0.00           C  
ATOM     58  CE  LYS A  19      87.371  -9.177  -0.725  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      86.765  -8.972   0.620  1.00  0.00           N  
ATOM     60  H   LYS A  19      91.166  -7.396  -0.201  1.00  0.00           H  
ATOM     61  HA  LYS A  19      91.299  -5.705  -2.474  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.903  -5.475  -2.890  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.460  -7.108  -3.229  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      88.026  -6.247  -0.725  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      87.284  -7.060  -2.100  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      89.261  -8.784  -1.622  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      89.077  -8.128   0.006  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      86.633  -8.949  -1.481  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      87.674 -10.210  -0.820  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      86.227  -8.081   0.638  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      87.510  -8.929   1.345  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      86.122  -9.756   0.846  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.757  -3.902  -1.080  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.495  -2.766  -0.196  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.034  -2.709   0.258  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.306  -1.790  -0.113  1.00  0.00           O  
ATOM     77  CB  CYS A  20      89.824  -1.472  -0.932  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.691   0.022   0.098  1.00  0.00           S  
ATOM     79  H   CYS A  20      89.471  -3.844  -2.009  1.00  0.00           H  
ATOM     80  HA  CYS A  20      90.135  -2.849   0.670  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      90.830  -1.533  -1.309  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      89.143  -1.360  -1.764  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.577  -3.669   1.073  1.00  0.00           N  
ATOM     84  CA  PRO A  21      86.194  -3.686   1.549  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.940  -2.715   2.698  1.00  0.00           C  
ATOM     86  O   PRO A  21      85.798  -3.134   3.846  1.00  0.00           O  
ATOM     87  CB  PRO A  21      86.021  -5.125   2.023  1.00  0.00           C  
ATOM     88  CG  PRO A  21      87.374  -5.515   2.504  1.00  0.00           C  
ATOM     89  CD  PRO A  21      88.353  -4.810   1.601  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.503  -3.480   0.751  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.288  -5.161   2.817  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      85.701  -5.745   1.199  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      87.507  -5.192   3.526  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      87.498  -6.585   2.429  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      89.209  -4.467   2.165  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.662  -5.465   0.806  1.00  0.00           H  
ATOM     97  N   THR A  22      85.859  -1.421   2.394  1.00  0.00           N  
ATOM     98  CA  THR A  22      85.592  -0.434   3.422  1.00  0.00           C  
ATOM     99  C   THR A  22      84.091  -0.282   3.595  1.00  0.00           C  
ATOM    100  O   THR A  22      83.343  -0.391   2.623  1.00  0.00           O  
ATOM    101  CB  THR A  22      86.214   0.903   3.037  1.00  0.00           C  
ATOM    102  OG1 THR A  22      87.608   0.766   2.830  1.00  0.00           O  
ATOM    103  CG2 THR A  22      86.007   1.994   4.061  1.00  0.00           C  
ATOM    104  H   THR A  22      85.961  -1.122   1.459  1.00  0.00           H  
ATOM    105  HA  THR A  22      86.023  -0.778   4.348  1.00  0.00           H  
ATOM    106  HB  THR A  22      85.768   1.229   2.118  1.00  0.00           H  
ATOM    107  HG1 THR A  22      87.825   1.025   1.932  1.00  0.00           H  
ATOM    108 HG21 THR A  22      84.964   2.030   4.343  1.00  0.00           H  
ATOM    109 HG22 THR A  22      86.298   2.944   3.640  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.607   1.787   4.932  1.00  0.00           H  
ATOM    111  N   PRO A  23      83.618  -0.038   4.830  1.00  0.00           N  
ATOM    112  CA  PRO A  23      82.194   0.121   5.113  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.443   0.853   4.002  1.00  0.00           C  
ATOM    114  O   PRO A  23      80.243   0.646   3.817  1.00  0.00           O  
ATOM    115  CB  PRO A  23      82.204   0.949   6.394  1.00  0.00           C  
ATOM    116  CG  PRO A  23      83.433   0.504   7.114  1.00  0.00           C  
ATOM    117  CD  PRO A  23      84.430   0.091   6.057  1.00  0.00           C  
ATOM    118  HA  PRO A  23      81.718  -0.830   5.301  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      82.244   2.000   6.146  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      81.313   0.741   6.968  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      83.827   1.322   7.698  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      83.197  -0.333   7.755  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      85.187   0.847   5.940  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      84.882  -0.856   6.319  1.00  0.00           H  
ATOM    125  N   GLY A  24      82.149   1.712   3.264  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.507   2.444   2.194  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.381   2.677   0.966  1.00  0.00           C  
ATOM    128  O   GLY A  24      81.874   3.143  -0.054  1.00  0.00           O  
ATOM    129  H   GLY A  24      83.099   1.849   3.454  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      80.628   1.898   1.886  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      81.194   3.404   2.578  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.693   2.386   1.039  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.563   2.624  -0.123  1.00  0.00           C  
ATOM    134  C   CYS A  25      83.936   2.055  -1.392  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.165   1.096  -1.337  1.00  0.00           O  
ATOM    136  CB  CYS A  25      85.989   2.057   0.038  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.079   2.674  -1.301  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.070   2.032   1.868  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.637   3.694  -0.246  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.413   2.344   1.013  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      85.955   0.979  -0.034  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.260   2.655  -2.537  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.710   2.206  -3.809  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.727   1.391  -4.594  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.397   0.352  -5.163  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.261   3.410  -4.640  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.382   3.011  -5.810  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.226   2.600  -5.571  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.846   3.113  -6.963  1.00  0.00           O  
ATOM    150  H   ASP A  26      84.874   3.426  -2.526  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.852   1.586  -3.600  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.706   4.086  -4.010  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.133   3.917  -5.026  1.00  0.00           H  
ATOM    154  N   GLY A  27      85.963   1.871  -4.631  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.000   1.176  -5.366  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.137   1.706  -6.770  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.034   0.965  -7.748  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.167   2.711  -4.167  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.940   1.297  -4.850  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.757   0.139  -5.412  1.00  0.00           H  
ATOM    161  N   THR A  28      87.356   3.001  -6.849  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.510   3.693  -8.108  1.00  0.00           C  
ATOM    163  C   THR A  28      88.317   4.979  -7.919  1.00  0.00           C  
ATOM    164  O   THR A  28      88.010   5.793  -7.048  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.128   3.991  -8.697  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.886   3.187  -9.838  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.919   5.437  -9.102  1.00  0.00           C  
ATOM    168  H   THR A  28      87.412   3.506  -6.034  1.00  0.00           H  
ATOM    169  HA  THR A  28      88.046   3.039  -8.767  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.388   3.750  -7.949  1.00  0.00           H  
ATOM    171  HG1 THR A  28      86.102   2.273  -9.638  1.00  0.00           H  
ATOM    172 HG21 THR A  28      84.993   5.528  -9.649  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.739   5.759  -9.725  1.00  0.00           H  
ATOM    174 HG23 THR A  28      85.876   6.055  -8.216  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.339   5.159  -8.752  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.167   6.351  -8.674  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.405   6.165  -7.814  1.00  0.00           C  
ATOM    178  O   GLY A  29      91.969   7.144  -7.338  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.525   4.482  -9.437  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.480   6.616  -9.673  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.578   7.164  -8.270  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.844   4.911  -7.660  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.047   4.545  -6.884  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.504   5.647  -5.926  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.774   6.579  -5.646  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.147   4.210  -7.874  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.118   3.142  -7.457  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.402   3.447  -7.071  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      94.971   1.794  -7.476  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.005   2.285  -6.873  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.177   1.258  -7.105  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.364   4.199  -8.118  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.815   3.664  -6.312  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.672   3.861  -8.758  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.702   5.100  -8.110  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.085   1.246  -7.747  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.041   2.174  -6.588  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.435   0.317  -7.191  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.715   5.522  -5.417  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.256   6.518  -4.487  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.424   7.900  -5.131  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.269   8.916  -4.453  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.613   6.071  -3.905  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.639   5.883  -5.013  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.112   7.072  -2.871  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.253   4.740  -5.663  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.555   6.620  -3.670  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.476   5.122  -3.414  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.631   5.861  -4.584  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      97.568   6.701  -5.713  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      97.448   4.952  -5.525  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.383   7.164  -2.080  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      97.258   8.033  -3.342  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.048   6.726  -2.459  1.00  0.00           H  
ATOM    215  N   THR A  32      95.744   7.950  -6.422  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.930   9.218  -7.111  1.00  0.00           C  
ATOM    217  C   THR A  32      94.911   9.381  -8.229  1.00  0.00           C  
ATOM    218  O   THR A  32      94.922  10.381  -8.944  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.338   9.283  -7.706  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.409   8.493  -8.880  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.418   8.794  -6.769  1.00  0.00           C  
ATOM    222  H   THR A  32      95.862   7.124  -6.930  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.808  10.016  -6.396  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.561  10.307  -7.969  1.00  0.00           H  
ATOM    225  HG1 THR A  32      98.328   8.320  -9.097  1.00  0.00           H  
ATOM    226 HG21 THR A  32      99.314   9.378  -6.918  1.00  0.00           H  
ATOM    227 HG22 THR A  32      98.627   7.755  -6.978  1.00  0.00           H  
ATOM    228 HG23 THR A  32      98.085   8.898  -5.747  1.00  0.00           H  
ATOM    229  N   GLY A  33      94.042   8.388  -8.396  1.00  0.00           N  
ATOM    230  CA  GLY A  33      93.069   8.451  -9.454  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.735   8.315 -10.796  1.00  0.00           C  
ATOM    232  O   GLY A  33      93.130   8.571 -11.836  1.00  0.00           O  
ATOM    233  H   GLY A  33      94.080   7.611  -7.823  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.351   7.658  -9.333  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.570   9.394  -9.402  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.992   7.888 -10.766  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.761   7.701 -11.978  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.800   6.235 -12.337  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.450   5.831 -13.303  1.00  0.00           O  
ATOM    240  CB  LEU A  34      97.168   8.247 -11.805  1.00  0.00           C  
ATOM    241  CG  LEU A  34      97.178   9.668 -11.286  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      98.549  10.049 -10.743  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      96.741  10.636 -12.375  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.404   7.675  -9.903  1.00  0.00           H  
ATOM    245  HA  LEU A  34      95.275   8.257 -12.757  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.703   7.615 -11.110  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.670   8.226 -12.761  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.458   9.720 -10.485  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      99.003  10.783 -11.391  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      99.175   9.170 -10.697  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.439  10.463  -9.751  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      97.613  11.022 -12.885  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      96.194  11.454 -11.930  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      96.108  10.122 -13.083  1.00  0.00           H  
ATOM    255  N   TYR A  35      95.088   5.437 -11.548  1.00  0.00           N  
ATOM    256  CA  TYR A  35      95.033   4.010 -11.786  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.611   3.623 -12.167  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.664   4.351 -11.863  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.471   3.223 -10.546  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.789   3.666  -9.942  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      97.010   4.991  -9.617  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.807   2.757  -9.688  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.204   5.405  -9.065  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.004   3.162  -9.136  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.199   4.488  -8.828  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.390   4.895  -8.278  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.574   5.828 -10.788  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.698   3.785 -12.600  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.720   3.335  -9.796  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.559   2.179 -10.805  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.229   5.705  -9.809  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.651   1.717  -9.919  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.352   6.445  -8.821  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.785   2.438  -8.951  1.00  0.00           H  
ATOM    275  HH  TYR A  35     101.054   4.970  -8.968  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.416   2.475 -12.819  1.00  0.00           N  
ATOM    277  CA  PRO A  36      92.080   2.033 -13.190  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.310   1.547 -11.968  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.740   0.456 -11.983  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.344   0.884 -14.163  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.674   0.345 -13.759  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.459   1.514 -13.222  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.525   2.816 -13.682  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.568   0.138 -14.064  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      92.362   1.260 -15.175  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.548  -0.405 -12.992  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      94.173  -0.079 -14.618  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      95.053   1.210 -12.374  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.089   1.931 -13.995  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.344   2.352 -10.891  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.698   2.017  -9.633  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.696   1.294  -8.768  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.848   1.116  -9.152  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.443   1.151  -9.805  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.582   1.533 -10.970  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      87.878   0.591 -11.679  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.351   2.753 -11.504  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.237   1.254 -12.623  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.493   2.570 -12.557  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.859   3.188 -10.928  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.423   2.939  -9.143  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.740   0.121  -9.928  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.843   1.237  -8.911  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.761   3.692 -11.167  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.589   0.797 -13.356  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      87.282   3.232 -13.247  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.247   0.865  -7.618  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.104   0.132  -6.702  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.396  -1.106  -6.193  1.00  0.00           C  
ATOM    310  O   HIS A  38      91.944  -2.206  -6.243  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.540   1.005  -5.527  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.409   1.512  -4.690  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.803   2.722  -4.888  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.792   0.949  -3.623  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.846   2.860  -3.949  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.802   1.801  -3.145  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.314   1.030  -7.388  1.00  0.00           H  
ATOM    318  HA  HIS A  38      92.979  -0.172  -7.249  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.192   0.432  -4.886  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.080   1.858  -5.905  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.049   3.381  -5.574  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.021  -0.015  -3.201  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.204   3.727  -3.852  1.00  0.00           H  
ATOM    324  N   ARG A  39      90.178  -0.911  -5.695  1.00  0.00           N  
ATOM    325  CA  ARG A  39      89.367  -1.997  -5.156  1.00  0.00           C  
ATOM    326  C   ARG A  39      90.221  -3.024  -4.416  1.00  0.00           C  
ATOM    327  O   ARG A  39      89.867  -4.201  -4.357  1.00  0.00           O  
ATOM    328  CB  ARG A  39      88.560  -2.677  -6.268  1.00  0.00           C  
ATOM    329  CG  ARG A  39      89.402  -3.472  -7.254  1.00  0.00           C  
ATOM    330  CD  ARG A  39      89.374  -2.848  -8.641  1.00  0.00           C  
ATOM    331  NE  ARG A  39      90.456  -3.342  -9.488  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      90.501  -4.573  -9.995  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      89.530  -5.440  -9.738  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      91.519  -4.936 -10.761  1.00  0.00           N  
ATOM    335  H   ARG A  39      89.811  -0.003  -5.688  1.00  0.00           H  
ATOM    336  HA  ARG A  39      88.676  -1.560  -4.449  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      87.849  -3.351  -5.815  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      88.020  -1.919  -6.817  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      90.421  -3.501  -6.905  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      89.013  -4.477  -7.314  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      88.430  -3.086  -9.108  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      89.466  -1.777  -8.542  1.00  0.00           H  
ATOM    343  HE  ARG A  39      91.188  -2.722  -9.693  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      88.758  -5.172  -9.161  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      89.569  -6.363 -10.121  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      92.253  -4.285 -10.959  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      91.554  -5.859 -11.143  1.00  0.00           H  
ATOM    348  N   SER A  40      91.345  -2.577  -3.850  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.224  -3.483  -3.125  1.00  0.00           C  
ATOM    350  C   SER A  40      93.136  -2.775  -2.122  1.00  0.00           C  
ATOM    351  O   SER A  40      93.980  -3.423  -1.503  1.00  0.00           O  
ATOM    352  CB  SER A  40      93.058  -4.322  -4.093  1.00  0.00           C  
ATOM    353  OG  SER A  40      94.300  -3.700  -4.378  1.00  0.00           O  
ATOM    354  H   SER A  40      91.583  -1.632  -3.929  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.588  -4.145  -2.580  1.00  0.00           H  
ATOM    356  HB2 SER A  40      93.247  -5.291  -3.646  1.00  0.00           H  
ATOM    357  HB3 SER A  40      92.512  -4.454  -5.015  1.00  0.00           H  
ATOM    358  HG  SER A  40      94.420  -3.647  -5.329  1.00  0.00           H  
ATOM    359  N   LEU A  41      92.968  -1.459  -1.941  1.00  0.00           N  
ATOM    360  CA  LEU A  41      93.775  -0.704  -0.985  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.127  -0.310  -1.565  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.734   0.667  -1.123  1.00  0.00           O  
ATOM    363  CB  LEU A  41      93.961  -1.495   0.314  1.00  0.00           C  
ATOM    364  CG  LEU A  41      92.727  -2.280   0.774  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      93.082  -3.736   1.038  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      92.124  -1.649   2.014  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.279  -0.985  -2.446  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.232   0.200  -0.756  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      94.777  -2.191   0.172  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      94.234  -0.802   1.096  1.00  0.00           H  
ATOM    371  HG  LEU A  41      91.980  -2.255  -0.004  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      92.513  -4.098   1.884  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      94.137  -3.815   1.256  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      92.847  -4.329   0.168  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      91.908  -0.610   1.820  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      92.828  -1.726   2.825  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      91.213  -2.166   2.275  1.00  0.00           H  
ATOM    378  N   SER A  42      95.597  -1.050  -2.569  1.00  0.00           N  
ATOM    379  CA  SER A  42      96.872  -0.739  -3.206  1.00  0.00           C  
ATOM    380  C   SER A  42      96.934   0.744  -3.563  1.00  0.00           C  
ATOM    381  O   SER A  42      98.010   1.337  -3.632  1.00  0.00           O  
ATOM    382  CB  SER A  42      97.068  -1.591  -4.461  1.00  0.00           C  
ATOM    383  OG  SER A  42      96.077  -1.303  -5.434  1.00  0.00           O  
ATOM    384  H   SER A  42      95.073  -1.808  -2.897  1.00  0.00           H  
ATOM    385  HA  SER A  42      97.659  -0.962  -2.500  1.00  0.00           H  
ATOM    386  HB2 SER A  42      98.040  -1.388  -4.886  1.00  0.00           H  
ATOM    387  HB3 SER A  42      97.003  -2.637  -4.198  1.00  0.00           H  
ATOM    388  HG  SER A  42      95.265  -1.763  -5.209  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.760   1.333  -3.780  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.669   2.732  -4.105  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.761   3.454  -3.149  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.203   3.966  -2.120  1.00  0.00           O  
ATOM    393  H   GLY A  43      94.940   0.812  -3.707  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.642   3.172  -4.067  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.272   2.836  -5.098  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.483   3.480  -3.489  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.473   4.146  -2.654  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.895   5.593  -2.349  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.866   5.816  -1.625  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.276   3.380  -1.343  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.631   3.601  -0.592  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.212   3.031  -4.326  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.542   4.154  -3.202  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.411   2.325  -1.524  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.011   3.714  -0.627  1.00  0.00           H  
ATOM    406  N   PRO A  45      92.179   6.601  -2.899  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.499   8.016  -2.696  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.645   8.683  -1.626  1.00  0.00           C  
ATOM    409  O   PRO A  45      91.588   9.909  -1.547  1.00  0.00           O  
ATOM    410  CB  PRO A  45      92.124   8.596  -4.048  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.898   7.825  -4.440  1.00  0.00           C  
ATOM    412  CD  PRO A  45      91.007   6.460  -3.780  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.547   8.180  -2.500  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      91.917   9.652  -3.945  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.930   8.446  -4.748  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      90.017   8.340  -4.086  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.862   7.719  -5.513  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      90.118   6.249  -3.205  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      91.169   5.693  -4.521  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.961   7.884  -0.831  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.088   8.419   0.199  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.849   8.694   1.499  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.081   9.852   1.853  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.936   7.451   0.442  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.304   6.912  -0.810  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.717   7.733  -1.743  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.159   5.628  -1.201  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.228   6.925  -2.672  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.473   5.642  -2.384  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.025   6.915  -0.950  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.683   9.351  -0.166  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.299   6.609   1.011  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.172   7.952   1.007  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.504   4.758  -0.677  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.692   7.253  -3.547  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.066   4.865  -2.822  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.213   7.628   2.214  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.936   7.736   3.479  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.262   8.716   4.429  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.853   9.717   4.834  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.405   8.124   3.249  1.00  0.00           C  
ATOM    442  CG  LYS A  47      93.611   9.482   2.595  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.088   9.834   2.498  1.00  0.00           C  
ATOM    444  CE  LYS A  47      95.504  10.809   3.587  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      96.856  10.497   4.125  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.975   6.740   1.889  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.913   6.760   3.941  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.912   8.135   4.203  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.865   7.375   2.620  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.199   9.456   1.599  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      93.106  10.237   3.177  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.669   8.930   2.599  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.278  10.281   1.533  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      95.512  11.807   3.174  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      94.784  10.759   4.392  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      97.569  11.109   3.678  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      97.098   9.503   3.930  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      96.877  10.652   5.152  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.027   8.404   4.811  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.289   9.246   5.746  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.477   8.391   6.712  1.00  0.00           C  
ATOM    462  O   ASP A  48      87.664   8.905   7.479  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.382  10.231   5.004  1.00  0.00           C  
ATOM    464  CG  ASP A  48      88.081  11.467   5.829  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      89.017  12.251   6.087  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      86.907  11.652   6.214  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.611   7.569   4.479  1.00  0.00           H  
ATOM    468  HA  ASP A  48      90.014   9.807   6.320  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.869  10.540   4.092  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.451   9.747   4.763  1.00  0.00           H  
ATOM    471  N   ARG A  49      88.727   7.080   6.681  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.044   6.142   7.566  1.00  0.00           C  
ATOM    473  C   ARG A  49      86.523   6.157   7.367  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.015   6.751   6.417  1.00  0.00           O  
ATOM    475  CB  ARG A  49      88.403   6.440   9.034  1.00  0.00           C  
ATOM    476  CG  ARG A  49      87.346   7.219   9.813  1.00  0.00           C  
ATOM    477  CD  ARG A  49      87.974   8.037  10.932  1.00  0.00           C  
ATOM    478  NE  ARG A  49      87.033   8.987  11.517  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      87.176   9.520  12.729  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      88.222   9.202  13.483  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      86.273  10.375  13.189  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.406   6.736   6.051  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.408   5.151   7.322  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      88.565   5.503   9.543  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      89.321   7.008   9.053  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      86.828   7.883   9.142  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      86.644   6.520  10.244  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      88.314   7.364  11.703  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      88.819   8.580  10.531  1.00  0.00           H  
ATOM    490  HE  ARG A  49      86.252   9.240  10.981  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      88.909   8.559  13.144  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      88.323   9.606  14.393  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      85.484  10.620  12.624  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      86.380  10.776  14.098  1.00  0.00           H  
ATOM    495  N   VAL A  50      85.838   5.463   8.283  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.375   5.315   8.308  1.00  0.00           C  
ATOM    497  C   VAL A  50      83.699   5.513   6.941  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.361   4.530   6.284  1.00  0.00           O  
ATOM    499  CB  VAL A  50      83.728   6.227   9.383  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      82.209   6.242   9.254  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      84.141   5.768  10.776  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.354   5.006   8.980  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.183   4.296   8.611  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.090   7.233   9.247  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      81.891   5.410   8.642  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      81.894   7.166   8.797  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      81.764   6.155  10.235  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      84.889   6.440  11.170  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      84.548   4.769  10.721  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      83.278   5.769  11.426  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.473   6.764   6.482  1.00  0.00           N  
ATOM    512  CA  PRO A  51      82.819   7.004   5.193  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.470   6.213   4.065  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.466   5.524   4.277  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.989   8.516   4.960  1.00  0.00           C  
ATOM    516  CG  PRO A  51      83.957   8.978   6.000  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.816   8.027   7.152  1.00  0.00           C  
ATOM    518  HA  PRO A  51      81.767   6.763   5.235  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      83.373   8.686   3.965  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      82.033   9.006   5.069  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      84.962   8.944   5.607  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      83.709   9.982   6.311  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      84.749   7.944   7.688  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.022   8.344   7.810  1.00  0.00           H  
ATOM    525  N   PRO A  52      82.917   6.298   2.844  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.464   5.583   1.690  1.00  0.00           C  
ATOM    527  C   PRO A  52      84.923   5.944   1.450  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.236   6.749   0.572  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.591   6.060   0.522  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.328   6.533   1.156  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.727   7.092   2.493  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.372   4.519   1.807  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.093   6.861  -0.002  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      82.409   5.240  -0.154  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      80.876   7.302   0.548  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.648   5.704   1.285  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      81.972   8.140   2.407  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      80.937   6.945   3.216  1.00  0.00           H  
ATOM    539  N   GLU A  53      85.815   5.366   2.254  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.225   5.656   2.139  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.089   4.379   2.128  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.140   3.667   1.127  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.646   6.620   3.266  1.00  0.00           C  
ATOM    544  CG  GLU A  53      86.667   7.760   3.523  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.760   8.879   2.507  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      87.816   9.542   2.448  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      85.775   9.093   1.769  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.516   4.757   2.943  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.356   6.146   1.211  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.732   6.064   4.186  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.604   7.047   3.016  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      85.667   7.371   3.507  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      86.869   8.165   4.501  1.00  0.00           H  
ATOM    554  N   ILE A  54      88.770   4.109   3.234  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.629   2.940   3.376  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.575   2.448   4.812  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.465   1.728   5.261  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.113   3.226   3.030  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.312   4.668   2.571  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      91.613   2.255   1.973  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      92.765   5.049   2.399  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.689   4.705   3.983  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.261   2.166   2.719  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.699   3.064   3.923  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      90.818   4.815   1.623  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      90.878   5.334   3.303  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.092   1.419   2.454  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.321   2.756   1.327  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      90.779   1.904   1.391  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.192   5.289   3.363  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      92.838   5.909   1.751  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.305   4.222   1.964  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.541   2.875   5.540  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.387   2.495   6.947  1.00  0.00           C  
ATOM    575  C   LEU A  55      88.749   1.036   7.176  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.252   0.659   8.234  1.00  0.00           O  
ATOM    577  CB  LEU A  55      86.951   2.745   7.410  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.639   2.335   8.854  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      86.364   0.841   8.938  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      87.780   2.720   9.788  1.00  0.00           C  
ATOM    581  H   LEU A  55      87.876   3.481   5.125  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.052   3.104   7.522  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      86.745   3.794   7.305  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.286   2.201   6.759  1.00  0.00           H  
ATOM    585  HG  LEU A  55      85.750   2.853   9.184  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      85.505   0.668   9.570  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      87.224   0.337   9.355  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      86.166   0.454   7.949  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      88.416   1.863   9.954  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      87.377   3.055  10.731  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      88.359   3.516   9.341  1.00  0.00           H  
ATOM    592  N   ALA A  56      88.486   0.228   6.172  1.00  0.00           N  
ATOM    593  CA  ALA A  56      88.770  -1.193   6.234  1.00  0.00           C  
ATOM    594  C   ALA A  56      90.077  -1.534   5.527  1.00  0.00           C  
ATOM    595  O   ALA A  56      90.096  -2.335   4.591  1.00  0.00           O  
ATOM    596  CB  ALA A  56      87.622  -1.994   5.642  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.090   0.599   5.373  1.00  0.00           H  
ATOM    598  HA  ALA A  56      88.854  -1.451   7.269  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      87.637  -1.904   4.566  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      86.685  -1.616   6.023  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      87.730  -3.033   5.918  1.00  0.00           H  
ATOM    602  N   MET A  57      91.172  -0.929   5.981  1.00  0.00           N  
ATOM    603  CA  MET A  57      92.479  -1.186   5.384  1.00  0.00           C  
ATOM    604  C   MET A  57      93.297  -2.134   6.254  1.00  0.00           C  
ATOM    605  O   MET A  57      92.905  -2.459   7.374  1.00  0.00           O  
ATOM    606  CB  MET A  57      93.244   0.126   5.165  1.00  0.00           C  
ATOM    607  CG  MET A  57      93.986   0.192   3.834  1.00  0.00           C  
ATOM    608  SD  MET A  57      94.991   1.681   3.673  1.00  0.00           S  
ATOM    609  CE  MET A  57      95.205   1.755   1.896  1.00  0.00           C  
ATOM    610  H   MET A  57      91.100  -0.303   6.732  1.00  0.00           H  
ATOM    611  HA  MET A  57      92.313  -1.656   4.430  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.542   0.947   5.201  1.00  0.00           H  
ATOM    613  HB3 MET A  57      93.963   0.246   5.961  1.00  0.00           H  
ATOM    614  HG2 MET A  57      94.632  -0.667   3.753  1.00  0.00           H  
ATOM    615  HG3 MET A  57      93.266   0.174   3.031  1.00  0.00           H  
ATOM    616  HE1 MET A  57      96.047   2.390   1.661  1.00  0.00           H  
ATOM    617  HE2 MET A  57      94.312   2.159   1.443  1.00  0.00           H  
ATOM    618  HE3 MET A  57      95.385   0.761   1.514  1.00  0.00           H  
ATOM    619  N   HIS A  58      94.429  -2.582   5.727  1.00  0.00           N  
ATOM    620  CA  HIS A  58      95.299  -3.500   6.455  1.00  0.00           C  
ATOM    621  C   HIS A  58      96.665  -2.873   6.730  1.00  0.00           C  
ATOM    622  O   HIS A  58      97.387  -3.315   7.625  1.00  0.00           O  
ATOM    623  CB  HIS A  58      95.469  -4.800   5.666  1.00  0.00           C  
ATOM    624  CG  HIS A  58      94.172  -5.489   5.371  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      93.711  -5.628   4.085  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      93.281  -6.052   6.224  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      92.559  -6.267   4.180  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      92.255  -6.545   5.457  1.00  0.00           N  
ATOM    629  H   HIS A  58      94.686  -2.295   4.827  1.00  0.00           H  
ATOM    630  HA  HIS A  58      94.824  -3.725   7.398  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      95.952  -4.583   4.725  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      96.086  -5.480   6.234  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      93.359  -6.102   7.300  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      91.940  -6.532   3.336  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      91.384  -6.844   5.790  1.00  0.00           H  
ATOM    636  N   GLU A  59      97.015  -1.845   5.963  1.00  0.00           N  
ATOM    637  CA  GLU A  59      98.296  -1.169   6.134  1.00  0.00           C  
ATOM    638  C   GLU A  59      98.114   0.201   6.785  1.00  0.00           C  
ATOM    639  O   GLU A  59      98.767   0.516   7.779  1.00  0.00           O  
ATOM    640  CB  GLU A  59      98.999  -1.017   4.783  1.00  0.00           C  
ATOM    641  CG  GLU A  59     100.059  -2.075   4.529  1.00  0.00           C  
ATOM    642  CD  GLU A  59      99.470  -3.385   4.042  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      98.629  -3.350   3.118  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      99.848  -4.444   4.582  1.00  0.00           O  
ATOM    645  H   GLU A  59      96.402  -1.534   5.266  1.00  0.00           H  
ATOM    646  HA  GLU A  59      98.908  -1.779   6.780  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      98.262  -1.081   3.998  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      99.473  -0.047   4.743  1.00  0.00           H  
ATOM    649  HG2 GLU A  59     100.746  -1.708   3.782  1.00  0.00           H  
ATOM    650  HG3 GLU A  59     100.593  -2.260   5.450  1.00  0.00           H  
ATOM    651  N   ASN A  60      97.228   1.014   6.215  1.00  0.00           N  
ATOM    652  CA  ASN A  60      96.971   2.351   6.741  1.00  0.00           C  
ATOM    653  C   ASN A  60      95.472   2.613   6.876  1.00  0.00           C  
ATOM    654  O   ASN A  60      94.879   3.313   6.055  1.00  0.00           O  
ATOM    655  CB  ASN A  60      97.603   3.407   5.834  1.00  0.00           C  
ATOM    656  CG  ASN A  60      99.116   3.326   5.819  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      99.754   3.200   6.863  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      99.700   3.398   4.627  1.00  0.00           N  
ATOM    659  H   ASN A  60      96.740   0.709   5.422  1.00  0.00           H  
ATOM    660  HA  ASN A  60      97.422   2.414   7.721  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      97.242   3.270   4.826  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      97.316   4.389   6.184  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      99.126   3.499   3.835  1.00  0.00           H  
ATOM    664 HD22 ASN A  60     100.682   3.347   4.589  1.00  0.00           H  
ATOM    665  N   VAL A  61      94.868   2.051   7.916  1.00  0.00           N  
ATOM    666  CA  VAL A  61      93.441   2.228   8.159  1.00  0.00           C  
ATOM    667  C   VAL A  61      93.135   3.655   8.595  1.00  0.00           C  
ATOM    668  O   VAL A  61      93.951   4.299   9.254  1.00  0.00           O  
ATOM    669  CB  VAL A  61      92.931   1.258   9.240  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      93.050  -0.181   8.770  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      93.688   1.466  10.544  1.00  0.00           C  
ATOM    672  H   VAL A  61      95.394   1.506   8.538  1.00  0.00           H  
ATOM    673  HA  VAL A  61      92.916   2.020   7.238  1.00  0.00           H  
ATOM    674  HB  VAL A  61      91.887   1.469   9.419  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      93.730  -0.230   7.931  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      92.079  -0.542   8.466  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      93.427  -0.795   9.574  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      94.730   1.226  10.397  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      93.274   0.823  11.308  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      93.597   2.496  10.854  1.00  0.00           H  
ATOM    681  N   LEU A  62      91.951   4.143   8.232  1.00  0.00           N  
ATOM    682  CA  LEU A  62      91.538   5.493   8.594  1.00  0.00           C  
ATOM    683  C   LEU A  62      92.360   6.534   7.841  1.00  0.00           C  
ATOM    684  O   LEU A  62      91.835   7.268   7.004  1.00  0.00           O  
ATOM    685  CB  LEU A  62      91.672   5.712  10.106  1.00  0.00           C  
ATOM    686  CG  LEU A  62      91.113   4.585  10.984  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      92.142   4.148  12.016  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      89.826   5.025  11.668  1.00  0.00           C  
ATOM    689  H   LEU A  62      91.336   3.581   7.712  1.00  0.00           H  
ATOM    690  HA  LEU A  62      90.505   5.601   8.315  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.720   5.836  10.336  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      91.155   6.626  10.361  1.00  0.00           H  
ATOM    693  HG  LEU A  62      90.883   3.731  10.362  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      92.039   3.091  12.204  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      91.985   4.696  12.935  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      93.135   4.353  11.643  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      89.071   4.263  11.536  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      89.485   5.949  11.230  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      90.010   5.172  12.722  1.00  0.00           H  
ATOM    700  N   LYS A  63      93.652   6.593   8.142  1.00  0.00           N  
ATOM    701  CA  LYS A  63      94.545   7.544   7.491  1.00  0.00           C  
ATOM    702  C   LYS A  63      95.884   6.895   7.159  1.00  0.00           C  
ATOM    703  O   LYS A  63      96.461   6.238   8.053  1.00  0.00           O  
ATOM    704  CB  LYS A  63      94.767   8.765   8.386  1.00  0.00           C  
ATOM    705  CG  LYS A  63      95.448   9.924   7.677  1.00  0.00           C  
ATOM    706  CD  LYS A  63      95.995  10.940   8.667  1.00  0.00           C  
ATOM    707  CE  LYS A  63      95.083  12.150   8.785  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      95.485  13.242   7.853  1.00  0.00           N  
ATOM    709  OXT LYS A  63      96.347   7.046   6.009  1.00  0.00           O  
ATOM    710  H   LYS A  63      94.014   5.981   8.817  1.00  0.00           H  
ATOM    711  HA  LYS A  63      94.077   7.862   6.572  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      93.809   9.107   8.751  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      95.378   8.475   9.227  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      96.263   9.539   7.083  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      94.730  10.411   7.034  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      96.084  10.472   9.636  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      96.969  11.265   8.332  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      94.073  11.847   8.555  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      95.127  12.520   9.799  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      94.645  13.762   7.530  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      95.974  12.842   7.026  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      96.126  13.904   8.334  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.227   1.860  -1.206  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A  16      99.341 -11.012  -1.363  1.00  0.00           N  
ATOM      2  CA  ARG A  16      98.347 -11.490  -0.407  1.00  0.00           C  
ATOM      3  C   ARG A  16      97.595 -10.323   0.224  1.00  0.00           C  
ATOM      4  O   ARG A  16      98.124  -9.628   1.091  1.00  0.00           O  
ATOM      5  CB  ARG A  16      99.021 -12.331   0.681  1.00  0.00           C  
ATOM      6  CG  ARG A  16      98.649 -13.805   0.630  1.00  0.00           C  
ATOM      7  CD  ARG A  16      99.801 -14.664   0.127  1.00  0.00           C  
ATOM      8  NE  ARG A  16      99.507 -15.268  -1.170  1.00  0.00           N  
ATOM      9  CZ  ARG A  16     100.151 -16.326  -1.658  1.00  0.00           C  
ATOM     10  NH1 ARG A  16     101.125 -16.900  -0.961  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      99.818 -16.814  -2.846  1.00  0.00           N  
ATOM     12  H   ARG A  16     100.229 -10.753  -1.038  1.00  0.00           H  
ATOM     13  HA  ARG A  16      97.644 -12.110  -0.944  1.00  0.00           H  
ATOM     14  HB2 ARG A  16     100.093 -12.249   0.571  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      98.738 -11.945   1.648  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      98.379 -14.133   1.623  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      97.804 -13.929  -0.032  1.00  0.00           H  
ATOM     18  HD2 ARG A  16     100.681 -14.046   0.034  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      99.988 -15.448   0.845  1.00  0.00           H  
ATOM     20  HE  ARG A  16      98.793 -14.865  -1.707  1.00  0.00           H  
ATOM     21 HH11 ARG A  16     101.380 -16.538  -0.066  1.00  0.00           H  
ATOM     22 HH12 ARG A  16     101.604 -17.695  -1.333  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      99.085 -16.386  -3.374  1.00  0.00           H  
ATOM     24 HH22 ARG A  16     100.303 -17.609  -3.212  1.00  0.00           H  
ATOM     25  N   GLU A  17      96.357 -10.112  -0.217  1.00  0.00           N  
ATOM     26  CA  GLU A  17      95.535  -9.026   0.306  1.00  0.00           C  
ATOM     27  C   GLU A  17      94.060  -9.253  -0.017  1.00  0.00           C  
ATOM     28  O   GLU A  17      93.683 -10.303  -0.534  1.00  0.00           O  
ATOM     29  CB  GLU A  17      95.999  -7.686  -0.272  1.00  0.00           C  
ATOM     30  CG  GLU A  17      96.911  -6.906   0.663  1.00  0.00           C  
ATOM     31  CD  GLU A  17      98.090  -6.284  -0.060  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      99.115  -6.977  -0.230  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      97.988  -5.104  -0.458  1.00  0.00           O  
ATOM     34  H   GLU A  17      95.991 -10.699  -0.910  1.00  0.00           H  
ATOM     35  HA  GLU A  17      95.657  -9.007   1.379  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      96.533  -7.870  -1.192  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      95.132  -7.078  -0.483  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      96.338  -6.118   1.130  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      97.286  -7.577   1.422  1.00  0.00           H  
ATOM     40  N   SER A  18      93.232  -8.258   0.294  1.00  0.00           N  
ATOM     41  CA  SER A  18      91.797  -8.348   0.037  1.00  0.00           C  
ATOM     42  C   SER A  18      91.277  -7.064  -0.604  1.00  0.00           C  
ATOM     43  O   SER A  18      92.022  -6.102  -0.787  1.00  0.00           O  
ATOM     44  CB  SER A  18      91.041  -8.626   1.337  1.00  0.00           C  
ATOM     45  OG  SER A  18      91.290  -9.942   1.801  1.00  0.00           O  
ATOM     46  H   SER A  18      93.593  -7.446   0.706  1.00  0.00           H  
ATOM     47  HA  SER A  18      91.633  -9.168  -0.646  1.00  0.00           H  
ATOM     48  HB2 SER A  18      91.360  -7.925   2.094  1.00  0.00           H  
ATOM     49  HB3 SER A  18      89.981  -8.512   1.166  1.00  0.00           H  
ATOM     50  HG  SER A  18      90.870 -10.575   1.214  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.991  -7.058  -0.949  1.00  0.00           N  
ATOM     52  CA  LYS A  19      89.378  -5.905  -1.576  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.025  -4.843  -0.547  1.00  0.00           C  
ATOM     54  O   LYS A  19      88.422  -5.122   0.488  1.00  0.00           O  
ATOM     55  CB  LYS A  19      88.132  -6.302  -2.362  1.00  0.00           C  
ATOM     56  CG  LYS A  19      88.275  -7.612  -3.124  1.00  0.00           C  
ATOM     57  CD  LYS A  19      88.407  -7.375  -4.619  1.00  0.00           C  
ATOM     58  CE  LYS A  19      88.082  -8.632  -5.412  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      88.924  -8.754  -6.634  1.00  0.00           N  
ATOM     60  H   LYS A  19      89.451  -7.844  -0.788  1.00  0.00           H  
ATOM     61  HA  LYS A  19      90.097  -5.493  -2.261  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      87.302  -6.394  -1.678  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      87.916  -5.518  -3.073  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      89.156  -8.129  -2.773  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      87.401  -8.220  -2.940  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      87.726  -6.592  -4.912  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      89.423  -7.075  -4.838  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      88.249  -9.492  -4.784  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      87.042  -8.596  -5.705  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      89.314  -7.826  -6.896  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      88.355  -9.115  -7.427  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      89.711  -9.412  -6.461  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.414  -3.626  -0.863  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.174  -2.469  -0.010  1.00  0.00           C  
ATOM     75  C   CYS A  20      87.706  -2.044   0.001  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.209  -1.569   1.019  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.028  -1.292  -0.478  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.681   0.264   0.400  1.00  0.00           S  
ATOM     79  H   CYS A  20      89.884  -3.503  -1.706  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.467  -2.733   0.994  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.071  -1.529  -0.329  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      89.849  -1.123  -1.530  1.00  0.00           H  
ATOM     83  N   PRO A  21      86.994  -2.159  -1.136  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.593  -1.750  -1.217  1.00  0.00           C  
ATOM     85  C   PRO A  21      84.760  -2.266  -0.053  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.071  -3.278  -0.169  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.118  -2.367  -2.528  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.341  -2.432  -3.372  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.493  -2.665  -2.429  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.501  -0.682  -1.264  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      84.711  -3.351  -2.341  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.364  -1.737  -2.974  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.258  -3.251  -4.069  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.471  -1.499  -3.899  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      87.720  -3.719  -2.369  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.362  -2.109  -2.750  1.00  0.00           H  
ATOM     97  N   THR A  22      84.825  -1.560   1.069  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.064  -1.948   2.247  1.00  0.00           C  
ATOM     99  C   THR A  22      82.674  -1.321   2.174  1.00  0.00           C  
ATOM    100  O   THR A  22      82.381  -0.585   1.230  1.00  0.00           O  
ATOM    101  CB  THR A  22      84.819  -1.529   3.519  1.00  0.00           C  
ATOM    102  OG1 THR A  22      84.747  -2.542   4.506  1.00  0.00           O  
ATOM    103  CG2 THR A  22      84.332  -0.237   4.146  1.00  0.00           C  
ATOM    104  H   THR A  22      85.396  -0.754   1.105  1.00  0.00           H  
ATOM    105  HA  THR A  22      83.960  -3.023   2.233  1.00  0.00           H  
ATOM    106  HB  THR A  22      85.859  -1.393   3.265  1.00  0.00           H  
ATOM    107  HG1 THR A  22      84.953  -3.391   4.108  1.00  0.00           H  
ATOM    108 HG21 THR A  22      84.993   0.042   4.954  1.00  0.00           H  
ATOM    109 HG22 THR A  22      83.334  -0.373   4.531  1.00  0.00           H  
ATOM    110 HG23 THR A  22      84.325   0.545   3.401  1.00  0.00           H  
ATOM    111  N   PRO A  23      81.790  -1.593   3.151  1.00  0.00           N  
ATOM    112  CA  PRO A  23      80.433  -1.036   3.158  1.00  0.00           C  
ATOM    113  C   PRO A  23      80.395   0.435   2.744  1.00  0.00           C  
ATOM    114  O   PRO A  23      79.368   0.933   2.281  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.008  -1.205   4.612  1.00  0.00           C  
ATOM    116  CG  PRO A  23      80.707  -2.445   5.052  1.00  0.00           C  
ATOM    117  CD  PRO A  23      82.027  -2.462   4.323  1.00  0.00           C  
ATOM    118  HA  PRO A  23      79.772  -1.603   2.521  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.323  -0.344   5.187  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      78.936  -1.314   4.671  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      80.869  -2.417   6.120  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      80.121  -3.312   4.784  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      82.804  -2.060   4.954  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.275  -3.468   4.014  1.00  0.00           H  
ATOM    125  N   GLY A  24      81.520   1.126   2.912  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.595   2.525   2.550  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.371   2.771   1.265  1.00  0.00           C  
ATOM    128  O   GLY A  24      81.790   3.206   0.269  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.303   0.681   3.285  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      80.591   2.903   2.426  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.070   3.064   3.352  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.690   2.516   1.275  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.514   2.751   0.081  1.00  0.00           C  
ATOM    134  C   CYS A  25      83.840   2.175  -1.164  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.031   1.252  -1.071  1.00  0.00           O  
ATOM    136  CB  CYS A  25      85.945   2.176   0.200  1.00  0.00           C  
ATOM    137  SG  CYS A  25      86.991   2.691  -1.221  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.110   2.182   2.097  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.586   3.823  -0.047  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.417   2.519   1.131  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      85.896   1.099   0.202  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.172   2.727  -2.331  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.590   2.266  -3.583  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.615   1.496  -4.404  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.312   0.449  -4.974  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.068   3.455  -4.387  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.088   3.041  -5.468  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.002   2.533  -5.122  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.409   3.225  -6.661  1.00  0.00           O  
ATOM    150  H   ASP A  26      84.817   3.467  -2.353  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.766   1.610  -3.347  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.569   4.141  -3.718  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      83.901   3.959  -4.854  1.00  0.00           H  
ATOM    154  N   GLY A  27      85.831   2.024  -4.463  1.00  0.00           N  
ATOM    155  CA  GLY A  27      86.882   1.377  -5.219  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.019   1.956  -6.602  1.00  0.00           C  
ATOM    157  O   GLY A  27      86.834   1.267  -7.607  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.013   2.864  -3.992  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.818   1.496  -4.695  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.660   0.337  -5.303  1.00  0.00           H  
ATOM    161  N   THR A  28      87.336   3.233  -6.640  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.506   3.951  -7.884  1.00  0.00           C  
ATOM    163  C   THR A  28      88.441   5.149  -7.708  1.00  0.00           C  
ATOM    164  O   THR A  28      88.270   5.957  -6.794  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.135   4.393  -8.406  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.781   3.663  -9.567  1.00  0.00           O  
ATOM    167  CG2 THR A  28      86.038   5.867  -8.746  1.00  0.00           C  
ATOM    168  H   THR A  28      87.454   3.701  -5.810  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.947   3.269  -8.581  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.402   4.186  -7.640  1.00  0.00           H  
ATOM    171  HG1 THR A  28      84.851   3.427  -9.525  1.00  0.00           H  
ATOM    172 HG21 THR A  28      86.870   6.147  -9.375  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.065   6.449  -7.835  1.00  0.00           H  
ATOM    174 HG23 THR A  28      85.112   6.057  -9.268  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.417   5.263  -8.607  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.358   6.371  -8.559  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.586   6.077  -7.717  1.00  0.00           C  
ATOM    178  O   GLY A  29      92.265   7.000  -7.285  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.489   4.598  -9.321  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.678   6.592  -9.566  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.857   7.242  -8.157  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.893   4.791  -7.531  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.068   4.339  -6.765  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.548   5.391  -5.766  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.803   6.267  -5.371  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.157   4.007  -7.766  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.065   2.864  -7.421  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.393   3.060  -7.126  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      94.808   1.535  -7.438  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      96.913   1.851  -6.984  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      95.988   0.897  -7.160  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.337   4.120  -7.957  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.798   3.444  -6.231  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.668   3.739  -8.664  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.758   4.878  -7.949  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      93.863   1.063  -7.649  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      97.955   1.652  -6.782  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.088  -0.050  -6.932  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.792   5.287  -5.357  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.366   6.240  -4.401  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.457   7.663  -4.960  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.276   8.625  -4.216  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.766   5.800  -3.930  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.722   5.695  -5.109  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.307   6.759  -2.878  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.333   4.546  -5.693  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.720   6.274  -3.546  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.679   4.825  -3.481  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      97.160   5.698  -6.031  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      98.284   4.775  -5.035  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.402   6.534  -5.098  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.650   6.761  -2.022  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      97.364   7.753  -3.292  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.293   6.438  -2.573  1.00  0.00           H  
ATOM    215  N   THR A  32      95.742   7.811  -6.249  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.855   9.141  -6.838  1.00  0.00           C  
ATOM    217  C   THR A  32      95.019   9.261  -8.109  1.00  0.00           C  
ATOM    218  O   THR A  32      95.251  10.143  -8.931  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.320   9.452  -7.138  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.432  10.597  -7.965  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.044   8.311  -7.820  1.00  0.00           C  
ATOM    222  H   THR A  32      95.887   7.026  -6.814  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.489   9.854  -6.115  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.830   9.658  -6.208  1.00  0.00           H  
ATOM    225  HG1 THR A  32      98.243  11.067  -7.753  1.00  0.00           H  
ATOM    226 HG21 THR A  32      97.605   8.136  -8.791  1.00  0.00           H  
ATOM    227 HG22 THR A  32      97.956   7.417  -7.220  1.00  0.00           H  
ATOM    228 HG23 THR A  32      99.088   8.565  -7.937  1.00  0.00           H  
ATOM    229  N   GLY A  33      94.030   8.386  -8.253  1.00  0.00           N  
ATOM    230  CA  GLY A  33      93.178   8.430  -9.419  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.954   8.238 -10.700  1.00  0.00           C  
ATOM    232  O   GLY A  33      93.453   8.520 -11.787  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.870   7.721  -7.561  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.431   7.657  -9.342  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.695   9.384  -9.448  1.00  0.00           H  
ATOM    236  N   LEU A  34      95.175   7.739 -10.573  1.00  0.00           N  
ATOM    237  CA  LEU A  34      96.017   7.499 -11.734  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.927   6.054 -12.147  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.601   5.614 -13.080  1.00  0.00           O  
ATOM    240  CB  LEU A  34      97.460   7.867 -11.440  1.00  0.00           C  
ATOM    241  CG  LEU A  34      97.619   9.301 -10.996  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      98.970   9.521 -10.331  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      97.440  10.247 -12.174  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.508   7.509  -9.681  1.00  0.00           H  
ATOM    245  HA  LEU A  34      95.659   8.129 -12.529  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.831   7.216 -10.661  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      98.046   7.717 -12.333  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.838   9.505 -10.283  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.868  10.241  -9.536  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      99.674   9.889 -11.062  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      99.328   8.585  -9.928  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      97.840  11.219 -11.920  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      96.389  10.340 -12.404  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      97.964   9.857 -13.033  1.00  0.00           H  
ATOM    255  N   TYR A  35      95.088   5.311 -11.438  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.917   3.904 -11.734  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.458   3.625 -12.061  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.573   4.385 -11.668  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.369   3.043 -10.553  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.752   3.370 -10.023  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      97.094   4.668  -9.685  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.714   2.381  -9.860  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.350   4.978  -9.204  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      98.973   2.681  -9.378  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.286   3.982  -9.054  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.540   4.286  -8.576  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.569   5.727 -10.693  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.526   3.673 -12.592  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.677   3.182  -9.752  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.362   2.005 -10.852  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.359   5.445  -9.807  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.465   1.362 -10.105  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.592   5.999  -8.947  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.707   1.898  -9.262  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.462   4.893  -7.837  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.171   2.532 -12.773  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.801   2.177 -13.112  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.040   1.701 -11.880  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.374   0.665 -11.920  1.00  0.00           O  
ATOM    280  CB  PRO A  36      91.951   1.034 -14.132  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.408   0.976 -14.467  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.134   1.554 -13.287  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.277   3.005 -13.562  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.616   0.108 -13.688  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.357   1.251 -15.006  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.708  -0.050 -14.624  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.605   1.564 -15.351  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.340   0.787 -12.555  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.047   2.038 -13.602  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.181   2.446 -10.769  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.552   2.104  -9.506  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.496   1.228  -8.727  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.577   0.885  -9.202  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.207   1.383  -9.662  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.369   1.863 -10.806  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      87.512   1.021 -11.471  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.293   3.095 -11.357  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      86.936   1.755 -12.405  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.380   3.020 -12.376  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.763   3.237 -10.788  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.397   3.018  -8.955  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.387   0.330  -9.796  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.639   1.525  -8.758  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.844   3.969 -11.051  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.203   1.384 -13.106  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.977   3.783 -12.841  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.071   0.844  -7.552  1.00  0.00           N  
ATOM    308  CA  HIS A  38      91.867  -0.032  -6.707  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.054  -1.255  -6.329  1.00  0.00           C  
ATOM    310  O   HIS A  38      91.487  -2.388  -6.536  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.377   0.704  -5.459  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.308   1.322  -4.609  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.745   2.554  -4.852  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.717   0.851  -3.486  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.828   2.783  -3.887  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.774   1.773  -3.024  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.185   1.139  -7.256  1.00  0.00           H  
ATOM    318  HA  HIS A  38      92.718  -0.362  -7.288  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      92.920   0.007  -4.841  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.047   1.491  -5.770  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.026   3.187  -5.556  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      90.955  -0.080  -3.000  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.227   3.683  -3.809  1.00  0.00           H  
ATOM    324  N   ARG A  39      89.865  -1.022  -5.793  1.00  0.00           N  
ATOM    325  CA  ARG A  39      88.972  -2.106  -5.403  1.00  0.00           C  
ATOM    326  C   ARG A  39      89.709  -3.204  -4.640  1.00  0.00           C  
ATOM    327  O   ARG A  39      89.221  -4.330  -4.543  1.00  0.00           O  
ATOM    328  CB  ARG A  39      88.306  -2.699  -6.649  1.00  0.00           C  
ATOM    329  CG  ARG A  39      87.049  -3.498  -6.354  1.00  0.00           C  
ATOM    330  CD  ARG A  39      86.616  -4.322  -7.554  1.00  0.00           C  
ATOM    331  NE  ARG A  39      85.519  -5.231  -7.230  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      85.124  -6.227  -8.019  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      85.729  -6.446  -9.178  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      84.117  -7.007  -7.647  1.00  0.00           N  
ATOM    335  H   ARG A  39      89.571  -0.095  -5.668  1.00  0.00           H  
ATOM    336  HA  ARG A  39      88.209  -1.691  -4.767  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      88.046  -1.894  -7.319  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      89.013  -3.351  -7.142  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      87.241  -4.162  -5.525  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      86.254  -2.814  -6.091  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      86.296  -3.651  -8.339  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      87.461  -4.901  -7.901  1.00  0.00           H  
ATOM    343  HE  ARG A  39      85.055  -5.092  -6.379  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      86.489  -5.862  -9.465  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      85.428  -7.194  -9.766  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      83.656  -6.847  -6.774  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      83.819  -7.754  -8.241  1.00  0.00           H  
ATOM    348  N   SER A  40      90.883  -2.885  -4.096  1.00  0.00           N  
ATOM    349  CA  SER A  40      91.652  -3.874  -3.355  1.00  0.00           C  
ATOM    350  C   SER A  40      92.761  -3.245  -2.521  1.00  0.00           C  
ATOM    351  O   SER A  40      93.735  -3.921  -2.186  1.00  0.00           O  
ATOM    352  CB  SER A  40      92.237  -4.924  -4.302  1.00  0.00           C  
ATOM    353  OG  SER A  40      91.866  -4.670  -5.646  1.00  0.00           O  
ATOM    354  H   SER A  40      91.234  -1.975  -4.198  1.00  0.00           H  
ATOM    355  HA  SER A  40      90.973  -4.367  -2.685  1.00  0.00           H  
ATOM    356  HB2 SER A  40      93.314  -4.912  -4.232  1.00  0.00           H  
ATOM    357  HB3 SER A  40      91.869  -5.901  -4.018  1.00  0.00           H  
ATOM    358  HG  SER A  40      92.622  -4.816  -6.219  1.00  0.00           H  
ATOM    359  N   LEU A  41      92.624  -1.961  -2.178  1.00  0.00           N  
ATOM    360  CA  LEU A  41      93.629  -1.287  -1.372  1.00  0.00           C  
ATOM    361  C   LEU A  41      94.818  -0.921  -2.234  1.00  0.00           C  
ATOM    362  O   LEU A  41      94.698  -0.856  -3.455  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.060  -2.163  -0.188  1.00  0.00           C  
ATOM    364  CG  LEU A  41      92.927  -2.950   0.481  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      93.418  -4.314   0.939  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      92.350  -2.170   1.653  1.00  0.00           C  
ATOM    367  H   LEU A  41      91.836  -1.455  -2.471  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.186  -0.379  -0.992  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      94.803  -2.866  -0.539  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      94.515  -1.528   0.556  1.00  0.00           H  
ATOM    371  HG  LEU A  41      92.135  -3.105  -0.235  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      93.937  -4.212   1.881  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      94.093  -4.722   0.200  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      92.574  -4.977   1.063  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      92.692  -2.606   2.580  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      91.272  -2.210   1.614  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      92.674  -1.143   1.596  1.00  0.00           H  
ATOM    378  N   SER A  42      95.961  -0.659  -1.612  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.153  -0.271  -2.356  1.00  0.00           C  
ATOM    380  C   SER A  42      96.973   1.144  -2.889  1.00  0.00           C  
ATOM    381  O   SER A  42      97.804   2.021  -2.649  1.00  0.00           O  
ATOM    382  CB  SER A  42      97.416  -1.241  -3.512  1.00  0.00           C  
ATOM    383  OG  SER A  42      97.205  -2.583  -3.111  1.00  0.00           O  
ATOM    384  H   SER A  42      96.001  -0.710  -0.633  1.00  0.00           H  
ATOM    385  HA  SER A  42      97.993  -0.286  -1.676  1.00  0.00           H  
ATOM    386  HB2 SER A  42      96.749  -1.012  -4.329  1.00  0.00           H  
ATOM    387  HB3 SER A  42      98.439  -1.133  -3.841  1.00  0.00           H  
ATOM    388  HG  SER A  42      97.912  -2.858  -2.526  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.866   1.360  -3.594  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.567   2.660  -4.124  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.628   3.413  -3.221  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.055   4.091  -2.286  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.233   0.633  -3.741  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.474   3.216  -4.233  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.103   2.545  -5.085  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.341   3.260  -3.487  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.303   3.920  -2.679  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.544   5.434  -2.592  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.486   5.869  -1.932  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.268   3.321  -1.275  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.679   3.545  -0.423  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.082   2.670  -4.239  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.356   3.743  -3.154  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.458   2.260  -1.335  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.033   3.787  -0.674  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.707   6.260  -3.267  1.00  0.00           N  
ATOM    407  CA  PRO A  45      91.860   7.723  -3.279  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.108   8.443  -2.171  1.00  0.00           C  
ATOM    409  O   PRO A  45      90.714   9.595  -2.345  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.239   8.109  -4.618  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.176   7.083  -4.860  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.561   5.836  -4.091  1.00  0.00           C  
ATOM    413  HA  PRO A  45      92.897   8.016  -3.266  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      90.819   9.101  -4.547  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      91.991   8.090  -5.390  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.226   7.456  -4.505  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.115   6.866  -5.915  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.741   5.514  -3.467  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.847   5.049  -4.773  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.879   7.779  -1.055  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.140   8.399   0.033  1.00  0.00           C  
ATOM    422  C   HIS A  46      91.031   8.667   1.253  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.393   9.816   1.503  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.945   7.528   0.379  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.275   6.933  -0.828  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.658   7.714  -1.774  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.158   5.635  -1.185  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.183   6.875  -2.679  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.460   5.605  -2.363  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.187   6.854  -0.964  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.772   9.352  -0.326  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.267   6.717   1.013  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.217   8.125   0.897  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.542   4.787  -0.651  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.647   7.174  -3.565  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.372   4.829  -2.958  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.360   7.624   2.028  1.00  0.00           N  
ATOM    438  CA  LYS A  47      92.197   7.775   3.213  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.633   8.831   4.143  1.00  0.00           C  
ATOM    440  O   LYS A  47      92.219   9.895   4.333  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.663   8.075   2.836  1.00  0.00           C  
ATOM    442  CG  LYS A  47      93.940   9.490   2.343  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.298   9.585   1.662  1.00  0.00           C  
ATOM    444  CE  LYS A  47      95.159   9.936   0.188  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      96.420  10.495  -0.373  1.00  0.00           N  
ATOM    446  H   LYS A  47      91.017   6.740   1.816  1.00  0.00           H  
ATOM    447  HA  LYS A  47      92.171   6.832   3.739  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      94.281   7.902   3.704  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.964   7.388   2.058  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.182   9.775   1.636  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      93.927  10.166   3.183  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.883  10.352   2.149  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.803   8.634   1.750  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      94.899   9.041  -0.359  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      94.372  10.665   0.077  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      96.288  10.740  -1.375  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      97.187   9.795  -0.297  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      96.694  11.351   0.148  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.492   8.517   4.738  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.863   9.438   5.667  1.00  0.00           C  
ATOM    461  C   ASP A  48      89.445   8.711   6.933  1.00  0.00           C  
ATOM    462  O   ASP A  48      88.718   9.262   7.752  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.661  10.132   5.027  1.00  0.00           C  
ATOM    464  CG  ASP A  48      88.435  11.525   5.583  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      87.841  11.638   6.676  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      88.853  12.501   4.925  1.00  0.00           O  
ATOM    467  H   ASP A  48      90.070   7.634   4.562  1.00  0.00           H  
ATOM    468  HA  ASP A  48      90.596  10.188   5.930  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.824  10.213   3.964  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.778   9.545   5.209  1.00  0.00           H  
ATOM    471  N   ARG A  49      89.902   7.463   7.078  1.00  0.00           N  
ATOM    472  CA  ARG A  49      89.577   6.650   8.248  1.00  0.00           C  
ATOM    473  C   ARG A  49      88.082   6.628   8.537  1.00  0.00           C  
ATOM    474  O   ARG A  49      87.646   6.838   9.670  1.00  0.00           O  
ATOM    475  CB  ARG A  49      90.366   7.093   9.493  1.00  0.00           C  
ATOM    476  CG  ARG A  49      90.124   8.528   9.943  1.00  0.00           C  
ATOM    477  CD  ARG A  49      91.369   9.394   9.774  1.00  0.00           C  
ATOM    478  NE  ARG A  49      92.162   9.015   8.602  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      93.495   8.953   8.584  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      94.202   9.267   9.662  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      94.121   8.582   7.476  1.00  0.00           N  
ATOM    482  H   ARG A  49      90.469   7.064   6.364  1.00  0.00           H  
ATOM    483  HA  ARG A  49      89.873   5.645   8.006  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      90.096   6.445  10.314  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      91.421   6.973   9.293  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      89.320   8.948   9.369  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      89.849   8.519  10.987  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      91.062  10.424   9.668  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      91.978   9.292  10.659  1.00  0.00           H  
ATOM    490  HE  ARG A  49      91.676   8.787   7.785  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      93.740   9.552  10.500  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      95.200   9.215   9.635  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      93.595   8.349   6.658  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      95.120   8.535   7.458  1.00  0.00           H  
ATOM    495  N   VAL A  50      87.317   6.326   7.502  1.00  0.00           N  
ATOM    496  CA  VAL A  50      85.869   6.207   7.596  1.00  0.00           C  
ATOM    497  C   VAL A  50      85.417   5.174   6.573  1.00  0.00           C  
ATOM    498  O   VAL A  50      86.100   4.962   5.571  1.00  0.00           O  
ATOM    499  CB  VAL A  50      85.123   7.548   7.359  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      84.110   7.798   8.467  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      86.092   8.717   7.256  1.00  0.00           C  
ATOM    502  H   VAL A  50      87.747   6.141   6.641  1.00  0.00           H  
ATOM    503  HA  VAL A  50      85.628   5.846   8.587  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.584   7.477   6.425  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      84.211   8.811   8.827  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      84.288   7.109   9.280  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      83.112   7.650   8.082  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      85.550   9.611   6.984  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      86.834   8.504   6.503  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      86.577   8.869   8.210  1.00  0.00           H  
ATOM    511  N   PRO A  51      84.281   4.497   6.795  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.803   3.476   5.871  1.00  0.00           C  
ATOM    513  C   PRO A  51      84.034   3.849   4.404  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.687   3.103   3.678  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.317   3.365   6.211  1.00  0.00           C  
ATOM    516  CG  PRO A  51      82.235   3.718   7.662  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.385   4.655   7.956  1.00  0.00           C  
ATOM    518  HA  PRO A  51      84.282   2.528   6.067  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      81.746   4.044   5.603  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.983   2.354   6.037  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      81.296   4.210   7.864  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      82.323   2.822   8.260  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      83.029   5.670   8.029  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.882   4.365   8.869  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.522   5.012   3.945  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.686   5.458   2.550  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.093   5.947   2.213  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.255   7.068   1.735  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.690   6.613   2.444  1.00  0.00           C  
ATOM    530  CG  PRO A  52      82.629   7.171   3.822  1.00  0.00           C  
ATOM    531  CD  PRO A  52      82.747   5.988   4.742  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.408   4.687   1.855  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.052   7.343   1.735  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.728   6.238   2.127  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      83.451   7.854   3.978  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      81.686   7.673   3.975  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      83.275   6.260   5.642  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.769   5.602   4.978  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.102   5.103   2.431  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.473   5.466   2.131  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.367   4.224   2.063  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.337   3.479   1.088  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.996   6.461   3.178  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.395   7.854   3.063  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.250   8.086   4.030  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      85.734   7.099   4.588  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      85.861   9.259   4.217  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.924   4.220   2.783  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.478   5.932   1.174  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.772   6.078   4.161  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      89.068   6.545   3.070  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      88.165   8.577   3.261  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.029   7.992   2.059  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.160   4.019   3.103  1.00  0.00           N  
ATOM    555  CA  ILE A  54      90.067   2.867   3.189  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.919   2.200   4.542  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.678   1.291   4.883  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.561   3.241   3.004  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.718   4.691   2.556  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.235   2.295   2.017  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.152   5.089   2.275  1.00  0.00           C  
ATOM    562  H   ILE A  54      89.128   4.651   3.838  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.791   2.160   2.418  1.00  0.00           H  
ATOM    564  HB  ILE A  54      92.054   3.119   3.959  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.149   4.848   1.655  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.339   5.338   3.330  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      93.007   1.736   2.525  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.674   2.865   1.212  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      91.505   1.613   1.616  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.743   4.204   2.084  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.555   5.611   3.129  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.182   5.734   1.409  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.968   2.695   5.334  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.731   2.166   6.677  1.00  0.00           C  
ATOM    575  C   LEU A  55      88.864   0.645   6.719  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.260   0.071   7.733  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.349   2.584   7.189  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.943   1.969   8.534  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      86.371   3.029   9.463  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.940   0.844   8.326  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.432   3.461   5.012  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.477   2.583   7.315  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.336   3.661   7.287  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.613   2.299   6.451  1.00  0.00           H  
ATOM    585  HG  LEU A  55      87.820   1.550   9.008  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      86.828   3.983   9.246  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      86.575   2.757  10.488  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      85.304   3.100   9.314  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      85.500   0.574   9.276  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      86.443  -0.014   7.905  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      85.164   1.174   7.652  1.00  0.00           H  
ATOM    592  N   ALA A  56      88.533   0.008   5.612  1.00  0.00           N  
ATOM    593  CA  ALA A  56      88.612  -1.439   5.502  1.00  0.00           C  
ATOM    594  C   ALA A  56      90.053  -1.924   5.619  1.00  0.00           C  
ATOM    595  O   ALA A  56      90.335  -2.922   6.283  1.00  0.00           O  
ATOM    596  CB  ALA A  56      88.005  -1.905   4.188  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.228   0.527   4.851  1.00  0.00           H  
ATOM    598  HA  ALA A  56      88.034  -1.857   6.305  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      87.785  -1.049   3.569  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      87.093  -2.449   4.387  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      88.704  -2.551   3.675  1.00  0.00           H  
ATOM    602  N   MET A  57      90.962  -1.209   4.965  1.00  0.00           N  
ATOM    603  CA  MET A  57      92.378  -1.558   4.993  1.00  0.00           C  
ATOM    604  C   MET A  57      92.902  -1.561   6.426  1.00  0.00           C  
ATOM    605  O   MET A  57      92.187  -1.181   7.354  1.00  0.00           O  
ATOM    606  CB  MET A  57      93.179  -0.574   4.129  1.00  0.00           C  
ATOM    607  CG  MET A  57      94.439  -1.172   3.520  1.00  0.00           C  
ATOM    608  SD  MET A  57      95.949  -0.427   4.165  1.00  0.00           S  
ATOM    609  CE  MET A  57      96.445   0.592   2.779  1.00  0.00           C  
ATOM    610  H   MET A  57      90.671  -0.422   4.454  1.00  0.00           H  
ATOM    611  HA  MET A  57      92.483  -2.550   4.582  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.547  -0.230   3.325  1.00  0.00           H  
ATOM    613  HB3 MET A  57      93.461   0.270   4.735  1.00  0.00           H  
ATOM    614  HG2 MET A  57      94.459  -2.230   3.730  1.00  0.00           H  
ATOM    615  HG3 MET A  57      94.410  -1.021   2.451  1.00  0.00           H  
ATOM    616  HE1 MET A  57      96.274   0.054   1.858  1.00  0.00           H  
ATOM    617  HE2 MET A  57      97.493   0.833   2.867  1.00  0.00           H  
ATOM    618  HE3 MET A  57      95.865   1.503   2.776  1.00  0.00           H  
ATOM    619  N   HIS A  58      94.148  -1.992   6.608  1.00  0.00           N  
ATOM    620  CA  HIS A  58      94.746  -2.043   7.940  1.00  0.00           C  
ATOM    621  C   HIS A  58      96.164  -1.470   7.939  1.00  0.00           C  
ATOM    622  O   HIS A  58      96.622  -0.925   6.937  1.00  0.00           O  
ATOM    623  CB  HIS A  58      94.765  -3.485   8.450  1.00  0.00           C  
ATOM    624  CG  HIS A  58      93.544  -3.857   9.233  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      93.131  -5.163   9.337  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      92.688  -3.065   9.922  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      92.040  -5.139  10.082  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      91.732  -3.888  10.460  1.00  0.00           N  
ATOM    629  H   HIS A  58      94.672  -2.284   5.834  1.00  0.00           H  
ATOM    630  HA  HIS A  58      94.133  -1.447   8.600  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      94.835  -4.156   7.607  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      95.625  -3.625   9.087  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      92.743  -1.993  10.030  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      91.468  -6.014  10.352  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      90.885  -3.600  10.860  1.00  0.00           H  
ATOM    636  N   GLU A  59      96.846  -1.603   9.079  1.00  0.00           N  
ATOM    637  CA  GLU A  59      98.214  -1.110   9.245  1.00  0.00           C  
ATOM    638  C   GLU A  59      98.244   0.412   9.404  1.00  0.00           C  
ATOM    639  O   GLU A  59      98.227   0.923  10.523  1.00  0.00           O  
ATOM    640  CB  GLU A  59      99.108  -1.545   8.076  1.00  0.00           C  
ATOM    641  CG  GLU A  59      99.698  -2.935   8.250  1.00  0.00           C  
ATOM    642  CD  GLU A  59     100.700  -3.004   9.385  1.00  0.00           C  
ATOM    643  OE1 GLU A  59     101.774  -2.376   9.269  1.00  0.00           O  
ATOM    644  OE2 GLU A  59     100.411  -3.686  10.390  1.00  0.00           O  
ATOM    645  H   GLU A  59      96.412  -2.048   9.836  1.00  0.00           H  
ATOM    646  HA  GLU A  59      98.601  -1.548  10.153  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      98.529  -1.536   7.166  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      99.922  -0.842   7.980  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      98.897  -3.629   8.455  1.00  0.00           H  
ATOM    650  HG3 GLU A  59     100.195  -3.218   7.332  1.00  0.00           H  
ATOM    651  N   ASN A  60      98.292   1.133   8.286  1.00  0.00           N  
ATOM    652  CA  ASN A  60      98.328   2.593   8.320  1.00  0.00           C  
ATOM    653  C   ASN A  60      97.123   3.184   7.596  1.00  0.00           C  
ATOM    654  O   ASN A  60      97.261   3.847   6.568  1.00  0.00           O  
ATOM    655  CB  ASN A  60      99.625   3.107   7.692  1.00  0.00           C  
ATOM    656  CG  ASN A  60     100.196   4.296   8.439  1.00  0.00           C  
ATOM    657  OD1 ASN A  60     100.391   4.246   9.653  1.00  0.00           O  
ATOM    658  ND2 ASN A  60     100.468   5.376   7.714  1.00  0.00           N  
ATOM    659  H   ASN A  60      98.304   0.677   7.418  1.00  0.00           H  
ATOM    660  HA  ASN A  60      98.294   2.901   9.355  1.00  0.00           H  
ATOM    661  HB2 ASN A  60     100.359   2.315   7.698  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      99.432   3.405   6.672  1.00  0.00           H  
ATOM    663 HD21 ASN A  60     100.285   5.343   6.748  1.00  0.00           H  
ATOM    664 HD22 ASN A  60     100.839   6.162   8.175  1.00  0.00           H  
ATOM    665  N   VAL A  61      95.938   2.931   8.141  1.00  0.00           N  
ATOM    666  CA  VAL A  61      94.698   3.425   7.553  1.00  0.00           C  
ATOM    667  C   VAL A  61      93.590   3.473   8.598  1.00  0.00           C  
ATOM    668  O   VAL A  61      93.838   3.239   9.780  1.00  0.00           O  
ATOM    669  CB  VAL A  61      94.245   2.529   6.390  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      95.271   2.543   5.266  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      94.000   1.113   6.886  1.00  0.00           C  
ATOM    672  H   VAL A  61      95.896   2.392   8.959  1.00  0.00           H  
ATOM    673  HA  VAL A  61      94.875   4.421   7.174  1.00  0.00           H  
ATOM    674  HB  VAL A  61      93.315   2.918   6.001  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      95.580   3.561   5.075  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      94.832   2.125   4.373  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      96.129   1.954   5.556  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      94.601   0.419   6.316  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      92.955   0.868   6.765  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      94.267   1.044   7.930  1.00  0.00           H  
ATOM    681  N   LEU A  62      92.366   3.766   8.155  1.00  0.00           N  
ATOM    682  CA  LEU A  62      91.219   3.834   9.055  1.00  0.00           C  
ATOM    683  C   LEU A  62      91.564   4.555  10.359  1.00  0.00           C  
ATOM    684  O   LEU A  62      92.593   5.224  10.459  1.00  0.00           O  
ATOM    685  CB  LEU A  62      90.689   2.422   9.346  1.00  0.00           C  
ATOM    686  CG  LEU A  62      91.369   1.676  10.504  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      90.397   1.472  11.656  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      91.916   0.338  10.027  1.00  0.00           C  
ATOM    689  H   LEU A  62      92.225   3.935   7.197  1.00  0.00           H  
ATOM    690  HA  LEU A  62      90.452   4.396   8.543  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      89.633   2.499   9.569  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      90.805   1.830   8.452  1.00  0.00           H  
ATOM    693  HG  LEU A  62      92.198   2.265  10.869  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      90.482   2.296  12.350  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      90.629   0.548  12.164  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      89.388   1.428  11.272  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      91.805  -0.397  10.811  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      92.962   0.444   9.779  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      91.370   0.017   9.153  1.00  0.00           H  
ATOM    700  N   LYS A  63      90.696   4.411  11.355  1.00  0.00           N  
ATOM    701  CA  LYS A  63      90.906   5.042  12.653  1.00  0.00           C  
ATOM    702  C   LYS A  63      92.093   4.413  13.378  1.00  0.00           C  
ATOM    703  O   LYS A  63      92.938   3.794  12.700  1.00  0.00           O  
ATOM    704  CB  LYS A  63      89.643   4.921  13.511  1.00  0.00           C  
ATOM    705  CG  LYS A  63      89.235   6.223  14.182  1.00  0.00           C  
ATOM    706  CD  LYS A  63      89.847   6.352  15.567  1.00  0.00           C  
ATOM    707  CE  LYS A  63      89.247   5.348  16.538  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      89.682   5.600  17.941  1.00  0.00           N  
ATOM    709  OXT LYS A  63      92.166   4.546  14.617  1.00  0.00           O  
ATOM    710  H   LYS A  63      89.895   3.864  11.216  1.00  0.00           H  
ATOM    711  HA  LYS A  63      91.116   6.087  12.483  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      88.827   4.593  12.886  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      89.813   4.182  14.281  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      89.569   7.048  13.573  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      88.159   6.249  14.270  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      90.912   6.178  15.498  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      89.667   7.351  15.937  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      88.171   5.417  16.488  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      89.558   4.355  16.249  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      88.912   6.043  18.480  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      90.507   6.234  17.952  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      89.943   4.705  18.401  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.165   1.926  -1.100  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A  16      94.928 -10.236  -4.958  1.00  0.00           N  
ATOM      2  CA  ARG A  16      93.777 -10.940  -5.511  1.00  0.00           C  
ATOM      3  C   ARG A  16      92.533 -10.727  -4.653  1.00  0.00           C  
ATOM      4  O   ARG A  16      92.628 -10.478  -3.452  1.00  0.00           O  
ATOM      5  CB  ARG A  16      94.076 -12.436  -5.621  1.00  0.00           C  
ATOM      6  CG  ARG A  16      94.854 -12.816  -6.871  1.00  0.00           C  
ATOM      7  CD  ARG A  16      94.805 -14.315  -7.121  1.00  0.00           C  
ATOM      8  NE  ARG A  16      94.602 -14.628  -8.535  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      95.552 -15.098  -9.343  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      96.784 -15.303  -8.893  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      95.267 -15.363 -10.611  1.00  0.00           N  
ATOM     12  H   ARG A  16      95.297 -10.525  -4.097  1.00  0.00           H  
ATOM     13  HA  ARG A  16      93.591 -10.547  -6.499  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      94.653 -12.739  -4.760  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      93.141 -12.978  -5.627  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      94.423 -12.305  -7.720  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      95.884 -12.513  -6.750  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      95.733 -14.753  -6.791  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      93.989 -14.734  -6.550  1.00  0.00           H  
ATOM     20  HE  ARG A  16      93.705 -14.485  -8.903  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      97.012 -15.105  -7.942  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      97.488 -15.656  -9.511  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      94.343 -15.210 -10.958  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      95.979 -15.713 -11.221  1.00  0.00           H  
ATOM     25  N   GLU A  17      91.367 -10.839  -5.282  1.00  0.00           N  
ATOM     26  CA  GLU A  17      90.095 -10.670  -4.586  1.00  0.00           C  
ATOM     27  C   GLU A  17      89.989  -9.287  -3.951  1.00  0.00           C  
ATOM     28  O   GLU A  17      90.996  -8.616  -3.722  1.00  0.00           O  
ATOM     29  CB  GLU A  17      89.929 -11.746  -3.512  1.00  0.00           C  
ATOM     30  CG  GLU A  17      90.298 -13.144  -3.986  1.00  0.00           C  
ATOM     31  CD  GLU A  17      91.215 -13.864  -3.018  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      90.807 -14.071  -1.855  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      92.342 -14.220  -3.420  1.00  0.00           O  
ATOM     34  H   GLU A  17      91.361 -11.045  -6.240  1.00  0.00           H  
ATOM     35  HA  GLU A  17      89.304 -10.777  -5.312  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      90.556 -11.497  -2.669  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      88.898 -11.761  -3.190  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      89.393 -13.723  -4.098  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      90.796 -13.067  -4.941  1.00  0.00           H  
ATOM     40  N   SER A  18      88.759  -8.874  -3.663  1.00  0.00           N  
ATOM     41  CA  SER A  18      88.508  -7.574  -3.051  1.00  0.00           C  
ATOM     42  C   SER A  18      89.105  -7.507  -1.649  1.00  0.00           C  
ATOM     43  O   SER A  18      88.818  -8.350  -0.800  1.00  0.00           O  
ATOM     44  CB  SER A  18      87.002  -7.299  -2.992  1.00  0.00           C  
ATOM     45  OG  SER A  18      86.285  -8.193  -3.827  1.00  0.00           O  
ATOM     46  H   SER A  18      87.999  -9.459  -3.867  1.00  0.00           H  
ATOM     47  HA  SER A  18      88.975  -6.821  -3.671  1.00  0.00           H  
ATOM     48  HB2 SER A  18      86.656  -7.420  -1.977  1.00  0.00           H  
ATOM     49  HB3 SER A  18      86.810  -6.289  -3.320  1.00  0.00           H  
ATOM     50  HG  SER A  18      85.826  -7.696  -4.508  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.935  -6.496  -1.411  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.568  -6.316  -0.113  1.00  0.00           C  
ATOM     53  C   LYS A  19      90.048  -5.058   0.567  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.194  -5.118   1.450  1.00  0.00           O  
ATOM     55  CB  LYS A  19      92.090  -6.255  -0.273  1.00  0.00           C  
ATOM     56  CG  LYS A  19      92.808  -7.484   0.259  1.00  0.00           C  
ATOM     57  CD  LYS A  19      92.434  -7.768   1.703  1.00  0.00           C  
ATOM     58  CE  LYS A  19      93.589  -8.399   2.464  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      93.747  -9.843   2.137  1.00  0.00           N  
ATOM     60  H   LYS A  19      90.123  -5.853  -2.126  1.00  0.00           H  
ATOM     61  HA  LYS A  19      90.316  -7.155   0.493  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      92.326  -6.160  -1.321  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      92.466  -5.389   0.253  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      92.538  -8.337  -0.347  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      93.874  -7.322   0.198  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      92.162  -6.840   2.181  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      91.590  -8.444   1.717  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      94.500  -7.880   2.205  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      93.404  -8.296   3.523  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      93.105 -10.414   2.721  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      94.727 -10.145   2.320  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      93.527 -10.010   1.134  1.00  0.00           H  
ATOM     73  N   CYS A  20      90.563  -3.925   0.129  1.00  0.00           N  
ATOM     74  CA  CYS A  20      90.164  -2.627   0.670  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.654  -2.404   0.594  1.00  0.00           C  
ATOM     76  O   CYS A  20      88.064  -1.851   1.520  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.859  -1.487  -0.069  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.481   0.153   0.630  1.00  0.00           S  
ATOM     79  H   CYS A  20      91.226  -3.966  -0.584  1.00  0.00           H  
ATOM     80  HA  CYS A  20      90.465  -2.599   1.706  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.928  -1.630  -0.025  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.540  -1.487  -1.102  1.00  0.00           H  
ATOM     83  N   PRO A  21      88.008  -2.782  -0.527  1.00  0.00           N  
ATOM     84  CA  PRO A  21      86.566  -2.588  -0.705  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.761  -2.944   0.536  1.00  0.00           C  
ATOM     86  O   PRO A  21      85.152  -4.010   0.616  1.00  0.00           O  
ATOM     87  CB  PRO A  21      86.236  -3.534  -1.853  1.00  0.00           C  
ATOM     88  CG  PRO A  21      87.472  -3.544  -2.681  1.00  0.00           C  
ATOM     89  CD  PRO A  21      88.623  -3.398  -1.720  1.00  0.00           C  
ATOM     90  HA  PRO A  21      86.340  -1.579  -0.991  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      86.010  -4.515  -1.461  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      85.391  -3.155  -2.408  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      87.548  -4.480  -3.213  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      87.455  -2.717  -3.374  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      89.035  -4.364  -1.485  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      89.382  -2.753  -2.136  1.00  0.00           H  
ATOM     97  N   THR A  22      85.778  -2.042   1.506  1.00  0.00           N  
ATOM     98  CA  THR A  22      85.062  -2.236   2.749  1.00  0.00           C  
ATOM     99  C   THR A  22      83.603  -1.837   2.581  1.00  0.00           C  
ATOM    100  O   THR A  22      83.214  -1.334   1.526  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.715  -1.390   3.839  1.00  0.00           C  
ATOM    102  OG1 THR A  22      86.484  -0.346   3.268  1.00  0.00           O  
ATOM    103  CG2 THR A  22      86.628  -2.182   4.744  1.00  0.00           C  
ATOM    104  H   THR A  22      86.295  -1.216   1.383  1.00  0.00           H  
ATOM    105  HA  THR A  22      85.121  -3.279   3.019  1.00  0.00           H  
ATOM    106  HB  THR A  22      84.946  -0.944   4.446  1.00  0.00           H  
ATOM    107  HG1 THR A  22      85.928   0.423   3.131  1.00  0.00           H  
ATOM    108 HG21 THR A  22      86.272  -2.116   5.760  1.00  0.00           H  
ATOM    109 HG22 THR A  22      87.626  -1.776   4.684  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.638  -3.214   4.429  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.770  -2.031   3.620  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.357  -1.657   3.559  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.170  -0.253   2.992  1.00  0.00           C  
ATOM    114  O   PRO A  23      80.105   0.085   2.477  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.916  -1.713   5.021  1.00  0.00           C  
ATOM    116  CG  PRO A  23      81.816  -2.724   5.643  1.00  0.00           C  
ATOM    117  CD  PRO A  23      83.137  -2.602   4.931  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.784  -2.363   2.976  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      81.038  -0.739   5.475  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.881  -2.017   5.079  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      81.936  -2.510   6.696  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      81.406  -3.713   5.506  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.794  -1.940   5.473  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      83.593  -3.575   4.813  1.00  0.00           H  
ATOM    125  N   GLY A  24      82.221   0.558   3.092  1.00  0.00           N  
ATOM    126  CA  GLY A  24      82.166   1.911   2.588  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.893   2.079   1.263  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.258   2.316   0.235  1.00  0.00           O  
ATOM    129  H   GLY A  24      83.041   0.234   3.515  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      81.131   2.191   2.453  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.613   2.572   3.315  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.228   1.978   1.284  1.00  0.00           N  
ATOM    133  CA  CYS A  25      85.024   2.151   0.064  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.381   1.453  -1.134  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.683   0.449  -0.982  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.469   1.653   0.230  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.491   2.086  -1.229  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.685   1.806   2.134  1.00  0.00           H  
ATOM    139  HA  CYS A  25      85.052   3.208  -0.150  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.916   2.096   1.124  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.467   0.577   0.326  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.627   1.994  -2.325  1.00  0.00           N  
ATOM    143  CA  ASP A  26      84.079   1.432  -3.553  1.00  0.00           C  
ATOM    144  C   ASP A  26      85.135   0.624  -4.294  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.878  -0.497  -4.731  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.551   2.551  -4.452  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.686   2.028  -5.582  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.527   1.646  -5.315  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      83.167   2.003  -6.734  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.192   2.795  -2.381  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.261   0.779  -3.284  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.962   3.232  -3.859  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.386   3.085  -4.879  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.322   1.200  -4.435  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.397   0.514  -5.125  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.567   0.989  -6.544  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.564   0.196  -7.488  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.470   2.096  -4.069  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.319   0.677  -4.589  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      87.186  -0.531  -5.137  1.00  0.00           H  
ATOM    161  N   THR A  28      87.711   2.289  -6.685  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.889   2.912  -7.978  1.00  0.00           C  
ATOM    163  C   THR A  28      88.562   4.280  -7.840  1.00  0.00           C  
ATOM    164  O   THR A  28      88.078   5.146  -7.111  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.527   3.038  -8.665  1.00  0.00           C  
ATOM    166  OG1 THR A  28      86.462   2.204  -9.808  1.00  0.00           O  
ATOM    167  CG2 THR A  28      86.172   4.446  -9.103  1.00  0.00           C  
ATOM    168  H   THR A  28      87.693   2.839  -5.900  1.00  0.00           H  
ATOM    169  HA  THR A  28      88.522   2.268  -8.556  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.772   2.714  -7.965  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.798   1.524  -9.670  1.00  0.00           H  
ATOM    172 HG21 THR A  28      85.233   4.432  -9.635  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.947   4.828  -9.750  1.00  0.00           H  
ATOM    174 HG23 THR A  28      86.083   5.080  -8.232  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.666   4.470  -8.562  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.386   5.736  -8.522  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.744   5.629  -7.845  1.00  0.00           C  
ATOM    178  O   GLY A  29      92.552   6.541  -7.913  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.988   3.751  -9.140  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.535   6.077  -9.534  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.789   6.471  -7.993  1.00  0.00           H  
ATOM    182  N   HIS A  30      92.016   4.509  -7.206  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.300   4.315  -6.541  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.689   5.525  -5.693  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.925   6.459  -5.535  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.344   4.089  -7.609  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.458   3.150  -7.259  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.737   3.607  -7.062  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.455   1.797  -7.186  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.483   2.531  -6.885  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.749   1.411  -6.948  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.363   3.797  -7.199  1.00  0.00           H  
ATOM    193  HA  HIS A  30      93.235   3.441  -5.914  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.846   3.687  -8.453  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.775   5.032  -7.888  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.604   1.143  -7.310  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.554   2.548  -6.750  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      97.038   0.516  -6.670  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.886   5.470  -5.148  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.425   6.537  -4.285  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.338   7.955  -4.873  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.205   8.911  -4.111  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.892   6.252  -3.909  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.780   6.261  -5.144  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.388   7.253  -2.875  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.427   4.671  -5.315  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.856   6.538  -3.369  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.938   5.267  -3.470  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.424   7.129  -5.119  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      97.164   6.294  -6.031  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.384   5.365  -5.158  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.669   7.331  -2.074  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      97.513   8.220  -3.341  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.336   6.921  -2.477  1.00  0.00           H  
ATOM    215  N   THR A  32      95.424   8.127  -6.195  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.370   9.467  -6.762  1.00  0.00           C  
ATOM    217  C   THR A  32      94.156   9.660  -7.653  1.00  0.00           C  
ATOM    218  O   THR A  32      94.015  10.705  -8.283  1.00  0.00           O  
ATOM    219  CB  THR A  32      96.639   9.744  -7.569  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.572   9.105  -8.831  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.906   9.275  -6.884  1.00  0.00           C  
ATOM    222  H   THR A  32      95.535   7.361  -6.796  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.318  10.173  -5.946  1.00  0.00           H  
ATOM    224  HB  THR A  32      96.725  10.808  -7.732  1.00  0.00           H  
ATOM    225  HG1 THR A  32      97.422   9.173  -9.273  1.00  0.00           H  
ATOM    226 HG21 THR A  32      98.764   9.633  -7.433  1.00  0.00           H  
ATOM    227 HG22 THR A  32      97.921   8.195  -6.858  1.00  0.00           H  
ATOM    228 HG23 THR A  32      97.936   9.661  -5.877  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.290   8.661  -7.727  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.136   8.779  -8.580  1.00  0.00           C  
ATOM    231  C   GLY A  33      92.545   8.702 -10.029  1.00  0.00           C  
ATOM    232  O   GLY A  33      91.798   9.111 -10.918  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.440   7.841  -7.224  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      91.429   7.996  -8.357  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      91.682   9.726  -8.398  1.00  0.00           H  
ATOM    236  N   LEU A  34      93.758   8.193 -10.260  1.00  0.00           N  
ATOM    237  CA  LEU A  34      94.290   8.101 -11.614  1.00  0.00           C  
ATOM    238  C   LEU A  34      94.704   6.691 -11.989  1.00  0.00           C  
ATOM    239  O   LEU A  34      95.307   6.490 -13.046  1.00  0.00           O  
ATOM    240  CB  LEU A  34      95.483   9.030 -11.776  1.00  0.00           C  
ATOM    241  CG  LEU A  34      95.290  10.363 -11.094  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      96.627  10.995 -10.735  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      94.463  11.299 -11.963  1.00  0.00           C  
ATOM    244  H   LEU A  34      94.305   7.892  -9.502  1.00  0.00           H  
ATOM    245  HA  LEU A  34      93.521   8.438 -12.278  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      96.356   8.547 -11.359  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      95.647   9.203 -12.828  1.00  0.00           H  
ATOM    248  HG  LEU A  34      94.743  10.178 -10.188  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      96.763  11.900 -11.309  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      97.425  10.303 -10.959  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      96.641  11.231  -9.681  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      93.763  11.841 -11.343  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      93.920  10.724 -12.699  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      95.117  11.999 -12.464  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.385   5.707 -11.154  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.758   4.338 -11.492  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.518   3.566 -11.901  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.398   4.028 -11.679  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.443   3.623 -10.328  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.688   4.304  -9.799  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.641   5.611  -9.356  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.904   3.634  -9.733  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      97.766   6.240  -8.863  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.036   4.256  -9.242  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      98.961   5.560  -8.812  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.085   6.185  -8.321  1.00  0.00           O  
ATOM    267  H   TYR A  35      93.879   5.897 -10.312  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.438   4.383 -12.324  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.747   3.547  -9.524  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.721   2.631 -10.642  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      95.704   6.140  -9.405  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.959   2.609 -10.064  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      97.705   7.262  -8.522  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.971   3.720  -9.203  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.042   6.221  -7.363  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.673   2.376 -12.494  1.00  0.00           N  
ATOM    277  CA  PRO A  36      92.524   1.573 -12.889  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.832   0.978 -11.669  1.00  0.00           C  
ATOM    279  O   PRO A  36      91.392  -0.172 -11.699  1.00  0.00           O  
ATOM    280  CB  PRO A  36      93.134   0.475 -13.760  1.00  0.00           C  
ATOM    281  CG  PRO A  36      94.540   0.346 -13.279  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.954   1.715 -12.811  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.816   2.150 -13.460  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      92.583  -0.443 -13.624  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      93.099   0.774 -14.796  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      94.583  -0.358 -12.462  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      95.175   0.020 -14.089  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      95.576   1.635 -11.935  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.475   2.241 -13.597  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.774   1.766 -10.581  1.00  0.00           N  
ATOM    291  CA  HIS A  37      91.178   1.344  -9.328  1.00  0.00           C  
ATOM    292  C   HIS A  37      92.232   0.687  -8.484  1.00  0.00           C  
ATOM    293  O   HIS A  37      93.380   0.546  -8.899  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.995   0.387  -9.507  1.00  0.00           C  
ATOM    295  CG  HIS A  37      89.138   0.673 -10.703  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.549  -0.340 -11.420  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.806   1.860 -11.260  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.876   0.249 -12.391  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      88.002   1.582 -12.336  1.00  0.00           N  
ATOM    300  H   HIS A  37      92.178   2.656 -10.610  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.836   2.226  -8.814  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      90.368  -0.620  -9.593  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      89.366   0.449  -8.632  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      89.114   2.838 -10.925  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      87.297  -0.278 -13.136  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      87.749   2.215 -13.041  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.831   0.269  -7.311  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.735  -0.408  -6.400  1.00  0.00           C  
ATOM    309  C   HIS A  38      92.110  -1.707  -5.930  1.00  0.00           C  
ATOM    310  O   HIS A  38      92.729  -2.766  -6.003  1.00  0.00           O  
ATOM    311  CB  HIS A  38      93.102   0.490  -5.213  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.931   0.997  -4.427  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      91.193   2.106  -4.772  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.393   0.530  -3.276  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      90.234   2.267  -3.834  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.317   1.332  -2.897  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.894   0.402  -7.063  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.636  -0.644  -6.949  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.732  -0.067  -4.536  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.649   1.345  -5.580  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.387   2.717  -5.520  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.754  -0.314  -2.713  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.505   3.076  -3.826  1.00  0.00           H  
ATOM    324  N   ARG A  39      90.866  -1.622  -5.463  1.00  0.00           N  
ATOM    325  CA  ARG A  39      90.138  -2.797  -4.997  1.00  0.00           C  
ATOM    326  C   ARG A  39      91.040  -3.728  -4.189  1.00  0.00           C  
ATOM    327  O   ARG A  39      90.817  -4.939  -4.154  1.00  0.00           O  
ATOM    328  CB  ARG A  39      89.553  -3.554  -6.196  1.00  0.00           C  
ATOM    329  CG  ARG A  39      88.064  -3.844  -6.080  1.00  0.00           C  
ATOM    330  CD  ARG A  39      87.228  -2.723  -6.675  1.00  0.00           C  
ATOM    331  NE  ARG A  39      85.927  -2.599  -6.021  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      84.840  -3.279  -6.386  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      84.893  -4.145  -7.390  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      83.696  -3.093  -5.741  1.00  0.00           N  
ATOM    335  H   ARG A  39      90.423  -0.748  -5.445  1.00  0.00           H  
ATOM    336  HA  ARG A  39      89.329  -2.460  -4.366  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      89.711  -2.966  -7.088  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      90.073  -4.495  -6.302  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      87.844  -4.761  -6.605  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      87.811  -3.956  -5.039  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      87.765  -1.795  -6.562  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      87.076  -2.923  -7.725  1.00  0.00           H  
ATOM    343  HE  ARG A  39      85.856  -1.973  -5.270  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      85.751  -4.294  -7.879  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      84.072  -4.650  -7.657  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      83.649  -2.445  -4.983  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      82.879  -3.603  -6.014  1.00  0.00           H  
ATOM    348  N   SER A  40      92.071  -3.170  -3.554  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.986  -3.995  -2.777  1.00  0.00           C  
ATOM    350  C   SER A  40      94.026  -3.188  -1.998  1.00  0.00           C  
ATOM    351  O   SER A  40      95.046  -3.745  -1.591  1.00  0.00           O  
ATOM    352  CB  SER A  40      93.697  -4.992  -3.696  1.00  0.00           C  
ATOM    353  OG  SER A  40      92.948  -6.186  -3.829  1.00  0.00           O  
ATOM    354  H   SER A  40      92.219  -2.203  -3.623  1.00  0.00           H  
ATOM    355  HA  SER A  40      92.393  -4.550  -2.073  1.00  0.00           H  
ATOM    356  HB2 SER A  40      93.822  -4.550  -4.672  1.00  0.00           H  
ATOM    357  HB3 SER A  40      94.665  -5.231  -3.282  1.00  0.00           H  
ATOM    358  HG  SER A  40      93.261  -6.833  -3.192  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.786  -1.890  -1.776  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.730  -1.074  -1.028  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.927  -0.723  -1.894  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.916  -0.964  -3.102  1.00  0.00           O  
ATOM    363  CB  LEU A  41      95.177  -1.790   0.251  1.00  0.00           C  
ATOM    364  CG  LEU A  41      94.070  -2.561   0.978  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.639  -3.786   1.677  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      93.359  -1.663   1.975  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.967  -1.474  -2.111  1.00  0.00           H  
ATOM    368  HA  LEU A  41      94.224  -0.161  -0.758  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.965  -2.482  -0.004  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.575  -1.051   0.931  1.00  0.00           H  
ATOM    371  HG  LEU A  41      93.339  -2.898   0.258  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      95.065  -3.496   2.627  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      95.406  -4.230   1.058  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      93.850  -4.506   1.841  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      92.312  -1.927   2.013  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      93.458  -0.635   1.666  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      93.797  -1.793   2.953  1.00  0.00           H  
ATOM    378  N   SER A  42      96.944  -0.121  -1.282  1.00  0.00           N  
ATOM    379  CA  SER A  42      98.134   0.303  -2.015  1.00  0.00           C  
ATOM    380  C   SER A  42      97.813   1.533  -2.864  1.00  0.00           C  
ATOM    381  O   SER A  42      98.710   2.264  -3.285  1.00  0.00           O  
ATOM    382  CB  SER A  42      98.673  -0.826  -2.898  1.00  0.00           C  
ATOM    383  OG  SER A  42      98.882  -2.006  -2.144  1.00  0.00           O  
ATOM    384  H   SER A  42      96.881   0.067  -0.323  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.887   0.571  -1.289  1.00  0.00           H  
ATOM    386  HB2 SER A  42      97.966  -1.037  -3.685  1.00  0.00           H  
ATOM    387  HB3 SER A  42      99.613  -0.521  -3.334  1.00  0.00           H  
ATOM    388  HG  SER A  42      99.718  -1.943  -1.676  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.519   1.762  -3.092  1.00  0.00           N  
ATOM    390  CA  GLY A  43      96.069   2.894  -3.852  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.979   3.626  -3.112  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.251   4.455  -2.245  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.852   1.160  -2.724  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.893   3.557  -4.026  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.682   2.552  -4.798  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.741   3.277  -3.434  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.567   3.874  -2.785  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.570   5.406  -2.903  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.525   6.048  -2.499  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.528   3.461  -1.311  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.873   3.531  -0.555  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.615   2.578  -4.113  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.694   3.486  -3.273  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.880   2.443  -1.220  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.176   4.114  -0.746  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.524   6.015  -3.505  1.00  0.00           N  
ATOM    407  CA  PRO A  45      91.446   7.466  -3.694  1.00  0.00           C  
ATOM    408  C   PRO A  45      90.668   8.188  -2.603  1.00  0.00           C  
ATOM    409  O   PRO A  45      90.097   9.247  -2.856  1.00  0.00           O  
ATOM    410  CB  PRO A  45      90.674   7.584  -5.005  1.00  0.00           C  
ATOM    411  CG  PRO A  45      89.796   6.370  -5.058  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.361   5.346  -4.096  1.00  0.00           C  
ATOM    413  HA  PRO A  45      92.422   7.912  -3.806  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      90.085   8.491  -4.994  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      91.360   7.610  -5.836  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      88.792   6.637  -4.765  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      89.793   5.972  -6.061  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.635   5.098  -3.338  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.662   4.461  -4.632  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.589   7.612  -1.411  1.00  0.00           N  
ATOM    421  CA  HIS A  46      89.818   8.227  -0.348  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.699   8.656   0.845  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.262   9.752   0.823  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.716   7.252   0.043  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.143   6.504  -1.126  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.494   7.139  -2.156  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.148   5.176  -1.362  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.122   6.182  -2.990  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.494   4.974  -2.547  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.016   6.743  -1.249  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.355   9.115  -0.756  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.110   6.519   0.723  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      87.915   7.788   0.511  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.595   4.422  -0.743  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.603   6.349  -3.919  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.490   4.144  -3.066  1.00  0.00           H  
ATOM    437  N   LYS A  47      90.814   7.816   1.888  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.629   8.142   3.066  1.00  0.00           C  
ATOM    439  C   LYS A  47      90.915   9.109   4.014  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.344  10.251   4.184  1.00  0.00           O  
ATOM    441  CB  LYS A  47      92.985   8.720   2.639  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.172   7.954   3.201  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.341   8.877   3.511  1.00  0.00           C  
ATOM    444  CE  LYS A  47      95.771   8.769   4.965  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      96.601   7.557   5.213  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.344   6.965   1.873  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.807   7.222   3.600  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.052   8.698   1.562  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.055   9.745   2.974  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.867   7.455   4.108  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      94.487   7.220   2.474  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      96.176   8.607   2.881  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.050   9.897   3.305  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      96.345   9.646   5.225  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      94.889   8.722   5.586  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      97.278   7.740   5.982  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      97.129   7.303   4.353  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      95.995   6.758   5.483  1.00  0.00           H  
ATOM    459  N   ASP A  48      89.835   8.647   4.653  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.100   9.492   5.599  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.670   8.702   6.833  1.00  0.00           C  
ATOM    462  O   ASP A  48      87.886   9.189   7.648  1.00  0.00           O  
ATOM    463  CB  ASP A  48      87.882  10.132   4.933  1.00  0.00           C  
ATOM    464  CG  ASP A  48      87.180  11.122   5.842  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      87.788  11.538   6.851  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      86.022  11.483   5.544  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.535   7.716   4.497  1.00  0.00           H  
ATOM    468  HA  ASP A  48      89.771  10.279   5.919  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.200  10.654   4.045  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.181   9.359   4.661  1.00  0.00           H  
ATOM    471  N   ARG A  49      89.199   7.485   6.959  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.904   6.595   8.090  1.00  0.00           C  
ATOM    473  C   ARG A  49      87.536   6.830   8.737  1.00  0.00           C  
ATOM    474  O   ARG A  49      87.414   6.801   9.961  1.00  0.00           O  
ATOM    475  CB  ARG A  49      89.997   6.718   9.154  1.00  0.00           C  
ATOM    476  CG  ARG A  49      90.084   8.101   9.781  1.00  0.00           C  
ATOM    477  CD  ARG A  49      89.759   8.073  11.268  1.00  0.00           C  
ATOM    478  NE  ARG A  49      90.833   7.477  12.058  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      91.001   7.691  13.362  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      90.173   8.490  14.025  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      92.001   7.104  14.007  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.824   7.169   6.263  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.917   5.592   7.707  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      89.802   6.000   9.937  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      90.948   6.492   8.700  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      91.086   8.482   9.652  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      89.382   8.754   9.283  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      89.598   9.085  11.607  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      88.856   7.499  11.416  1.00  0.00           H  
ATOM    490  HE  ARG A  49      91.462   6.884  11.594  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      89.417   8.934  13.546  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      90.306   8.645  15.004  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      92.627   6.501  13.515  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      92.125   7.265  14.986  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.507   7.016   7.923  1.00  0.00           N  
ATOM    496  CA  VAL A  50      85.153   7.213   8.451  1.00  0.00           C  
ATOM    497  C   VAL A  50      84.093   6.861   7.403  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.247   5.998   7.640  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.924   8.656   8.966  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      83.495   8.826   9.464  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.913   8.997  10.069  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.654   6.996   6.956  1.00  0.00           H  
ATOM    503  HA  VAL A  50      85.037   6.540   9.288  1.00  0.00           H  
ATOM    504  HB  VAL A  50      85.078   9.343   8.152  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      83.119   7.875   9.809  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      82.874   9.189   8.658  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      83.481   9.536  10.278  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      85.626   9.929  10.536  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      86.902   9.095   9.649  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      85.913   8.211  10.809  1.00  0.00           H  
ATOM    511  N   PRO A  51      84.128   7.509   6.228  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.185   7.255   5.150  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.762   6.279   4.133  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.894   5.826   4.289  1.00  0.00           O  
ATOM    515  CB  PRO A  51      83.034   8.648   4.536  1.00  0.00           C  
ATOM    516  CG  PRO A  51      84.334   9.350   4.801  1.00  0.00           C  
ATOM    517  CD  PRO A  51      85.092   8.536   5.827  1.00  0.00           C  
ATOM    518  HA  PRO A  51      82.233   6.900   5.514  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      82.851   8.556   3.475  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      82.208   9.162   5.004  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      84.904   9.416   3.887  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      84.138  10.341   5.186  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      85.965   8.085   5.382  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      85.373   9.154   6.660  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.017   5.947   3.063  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.511   5.036   2.025  1.00  0.00           C  
ATOM    527  C   PRO A  52      84.886   5.474   1.532  1.00  0.00           C  
ATOM    528  O   PRO A  52      84.995   6.206   0.549  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.464   5.161   0.901  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.635   6.353   1.261  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.666   6.431   2.758  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.559   4.020   2.378  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      82.965   5.301  -0.044  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.864   4.267   0.868  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      82.066   7.243   0.828  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.623   6.215   0.911  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      81.523   7.448   3.086  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      80.916   5.784   3.187  1.00  0.00           H  
ATOM    539  N   GLU A  53      85.930   5.057   2.252  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.290   5.442   1.923  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.287   4.291   2.104  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.462   3.455   1.213  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.683   6.651   2.787  1.00  0.00           C  
ATOM    544  CG  GLU A  53      86.768   7.857   2.598  1.00  0.00           C  
ATOM    545  CD  GLU A  53      87.505   9.122   2.204  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      88.709   9.224   2.496  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      86.871  10.011   1.598  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.778   4.511   3.035  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.300   5.730   0.904  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.639   6.354   3.828  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.691   6.942   2.548  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      86.059   7.630   1.823  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      86.245   8.038   3.522  1.00  0.00           H  
ATOM    554  N   ILE A  54      88.946   4.274   3.253  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.929   3.255   3.594  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.865   3.001   5.088  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.854   2.609   5.712  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.381   3.658   3.231  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.425   5.003   2.510  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.037   2.582   2.386  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      92.829   5.467   2.203  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.762   4.969   3.900  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.675   2.345   3.067  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.943   3.739   4.149  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      90.887   4.932   1.576  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      90.956   5.746   3.134  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.933   2.978   1.931  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      91.354   2.266   1.619  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.293   1.740   3.010  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      92.793   6.422   1.703  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.315   4.744   1.564  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.386   5.565   3.124  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.695   3.271   5.664  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.481   3.104   7.100  1.00  0.00           C  
ATOM    575  C   LEU A  55      88.967   1.745   7.585  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.198   1.545   8.777  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.000   3.286   7.448  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.644   3.068   8.922  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      85.540   4.021   9.356  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      86.224   1.625   9.160  1.00  0.00           C  
ATOM    581  H   LEU A  55      87.961   3.618   5.108  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.054   3.859   7.597  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      86.711   4.292   7.175  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.426   2.592   6.855  1.00  0.00           H  
ATOM    585  HG  LEU A  55      87.515   3.267   9.529  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      84.982   4.343   8.491  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      85.978   4.881   9.843  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      84.879   3.515  10.043  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      86.860   0.964   8.591  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      85.198   1.493   8.850  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      86.313   1.394  10.211  1.00  0.00           H  
ATOM    592  N   ALA A  56      89.126   0.819   6.658  1.00  0.00           N  
ATOM    593  CA  ALA A  56      89.591  -0.511   6.988  1.00  0.00           C  
ATOM    594  C   ALA A  56      90.688  -0.970   6.031  1.00  0.00           C  
ATOM    595  O   ALA A  56      90.588  -2.032   5.415  1.00  0.00           O  
ATOM    596  CB  ALA A  56      88.431  -1.495   7.006  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.930   1.040   5.738  1.00  0.00           H  
ATOM    598  HA  ALA A  56      89.999  -0.461   7.976  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      87.519  -0.978   6.747  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      88.335  -1.921   7.994  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      88.613  -2.283   6.291  1.00  0.00           H  
ATOM    602  N   MET A  57      91.738  -0.162   5.920  1.00  0.00           N  
ATOM    603  CA  MET A  57      92.859  -0.485   5.042  1.00  0.00           C  
ATOM    604  C   MET A  57      93.529  -1.789   5.472  1.00  0.00           C  
ATOM    605  O   MET A  57      93.329  -2.831   4.850  1.00  0.00           O  
ATOM    606  CB  MET A  57      93.879   0.660   5.028  1.00  0.00           C  
ATOM    607  CG  MET A  57      94.749   0.687   3.780  1.00  0.00           C  
ATOM    608  SD  MET A  57      95.981  -0.631   3.759  1.00  0.00           S  
ATOM    609  CE  MET A  57      97.242   0.059   4.826  1.00  0.00           C  
ATOM    610  H   MET A  57      91.757   0.671   6.440  1.00  0.00           H  
ATOM    611  HA  MET A  57      92.466  -0.615   4.046  1.00  0.00           H  
ATOM    612  HB2 MET A  57      93.348   1.598   5.090  1.00  0.00           H  
ATOM    613  HB3 MET A  57      94.524   0.567   5.887  1.00  0.00           H  
ATOM    614  HG2 MET A  57      94.113   0.579   2.912  1.00  0.00           H  
ATOM    615  HG3 MET A  57      95.258   1.638   3.734  1.00  0.00           H  
ATOM    616  HE1 MET A  57      97.749   0.861   4.312  1.00  0.00           H  
ATOM    617  HE2 MET A  57      97.956  -0.710   5.083  1.00  0.00           H  
ATOM    618  HE3 MET A  57      96.784   0.440   5.727  1.00  0.00           H  
ATOM    619  N   HIS A  58      94.319  -1.732   6.542  1.00  0.00           N  
ATOM    620  CA  HIS A  58      95.006  -2.916   7.046  1.00  0.00           C  
ATOM    621  C   HIS A  58      94.614  -3.201   8.492  1.00  0.00           C  
ATOM    622  O   HIS A  58      93.869  -4.141   8.768  1.00  0.00           O  
ATOM    623  CB  HIS A  58      96.522  -2.739   6.936  1.00  0.00           C  
ATOM    624  CG  HIS A  58      97.238  -3.971   6.477  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      97.328  -5.085   7.276  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      97.876  -4.211   5.307  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      98.014  -5.974   6.581  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      98.369  -5.490   5.381  1.00  0.00           N  
ATOM    629  H   HIS A  58      94.437  -0.877   7.006  1.00  0.00           H  
ATOM    630  HA  HIS A  58      94.707  -3.754   6.435  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      96.736  -1.951   6.229  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      96.919  -2.464   7.902  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      97.980  -3.532   4.475  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      98.260  -6.965   6.934  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      99.021  -5.890   4.767  1.00  0.00           H  
ATOM    636  N   GLU A  59      95.119  -2.386   9.413  1.00  0.00           N  
ATOM    637  CA  GLU A  59      94.817  -2.556  10.828  1.00  0.00           C  
ATOM    638  C   GLU A  59      93.402  -2.078  11.141  1.00  0.00           C  
ATOM    639  O   GLU A  59      92.526  -2.878  11.470  1.00  0.00           O  
ATOM    640  CB  GLU A  59      95.829  -1.791  11.685  1.00  0.00           C  
ATOM    641  CG  GLU A  59      96.260  -2.541  12.934  1.00  0.00           C  
ATOM    642  CD  GLU A  59      97.465  -1.913  13.606  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      98.242  -1.225  12.912  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      97.632  -2.109  14.829  1.00  0.00           O  
ATOM    645  H   GLU A  59      95.706  -1.652   9.134  1.00  0.00           H  
ATOM    646  HA  GLU A  59      94.888  -3.609  11.059  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      96.707  -1.591  11.089  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      95.390  -0.852  11.988  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      95.439  -2.548  13.636  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      96.506  -3.557  12.661  1.00  0.00           H  
ATOM    651  N   ASN A  60      93.187  -0.770  11.029  1.00  0.00           N  
ATOM    652  CA  ASN A  60      91.879  -0.184  11.297  1.00  0.00           C  
ATOM    653  C   ASN A  60      91.930   1.336  11.183  1.00  0.00           C  
ATOM    654  O   ASN A  60      92.945   1.957  11.496  1.00  0.00           O  
ATOM    655  CB  ASN A  60      91.386  -0.588  12.691  1.00  0.00           C  
ATOM    656  CG  ASN A  60      90.193  -1.524  12.634  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      89.255  -1.307  11.866  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      90.226  -2.573  13.447  1.00  0.00           N  
ATOM    659  H   ASN A  60      93.926  -0.186  10.759  1.00  0.00           H  
ATOM    660  HA  ASN A  60      91.190  -0.562  10.559  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      92.186  -1.087  13.217  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      91.099   0.298  13.238  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      91.009  -2.684  14.032  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      89.463  -3.196  13.430  1.00  0.00           H  
ATOM    665  N   VAL A  61      90.821   1.921  10.735  1.00  0.00           N  
ATOM    666  CA  VAL A  61      90.704   3.371  10.571  1.00  0.00           C  
ATOM    667  C   VAL A  61      91.938   3.986   9.913  1.00  0.00           C  
ATOM    668  O   VAL A  61      92.991   4.127  10.536  1.00  0.00           O  
ATOM    669  CB  VAL A  61      90.434   4.078  11.917  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      89.033   3.759  12.411  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      91.471   3.688  12.961  1.00  0.00           C  
ATOM    672  H   VAL A  61      90.051   1.359  10.508  1.00  0.00           H  
ATOM    673  HA  VAL A  61      89.853   3.554   9.930  1.00  0.00           H  
ATOM    674  HB  VAL A  61      90.500   5.145  11.758  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      89.035   3.706  13.490  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      88.716   2.810  12.007  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      88.352   4.533  12.090  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      91.310   4.267  13.860  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      92.462   3.883  12.582  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      91.374   2.637  13.190  1.00  0.00           H  
ATOM    681  N   LEU A  62      91.797   4.362   8.644  1.00  0.00           N  
ATOM    682  CA  LEU A  62      92.891   4.971   7.894  1.00  0.00           C  
ATOM    683  C   LEU A  62      94.001   3.958   7.627  1.00  0.00           C  
ATOM    684  O   LEU A  62      93.843   2.766   7.888  1.00  0.00           O  
ATOM    685  CB  LEU A  62      93.465   6.175   8.648  1.00  0.00           C  
ATOM    686  CG  LEU A  62      93.895   7.350   7.763  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      92.829   8.436   7.753  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      95.227   7.915   8.234  1.00  0.00           C  
ATOM    689  H   LEU A  62      90.930   4.230   8.200  1.00  0.00           H  
ATOM    690  HA  LEU A  62      92.494   5.308   6.950  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.720   6.527   9.345  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      94.327   5.844   9.208  1.00  0.00           H  
ATOM    693  HG  LEU A  62      94.020   6.999   6.749  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      91.855   7.984   7.861  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      92.874   8.976   6.818  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      93.004   9.119   8.571  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      96.033   7.381   7.754  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      95.307   7.800   9.305  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      95.285   8.962   7.978  1.00  0.00           H  
ATOM    700  N   LYS A  63      95.123   4.445   7.109  1.00  0.00           N  
ATOM    701  CA  LYS A  63      96.262   3.587   6.807  1.00  0.00           C  
ATOM    702  C   LYS A  63      97.155   3.418   8.033  1.00  0.00           C  
ATOM    703  O   LYS A  63      97.328   4.404   8.779  1.00  0.00           O  
ATOM    704  CB  LYS A  63      97.072   4.173   5.649  1.00  0.00           C  
ATOM    705  CG  LYS A  63      98.078   3.200   5.056  1.00  0.00           C  
ATOM    706  CD  LYS A  63      99.431   3.857   4.834  1.00  0.00           C  
ATOM    707  CE  LYS A  63     100.456   2.865   4.312  1.00  0.00           C  
ATOM    708  NZ  LYS A  63     100.193   2.487   2.895  1.00  0.00           N  
ATOM    709  OXT LYS A  63      97.673   2.300   8.236  1.00  0.00           O  
ATOM    710  H   LYS A  63      95.188   5.404   6.926  1.00  0.00           H  
ATOM    711  HA  LYS A  63      95.882   2.619   6.517  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      96.391   4.475   4.866  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      97.607   5.042   6.004  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      98.202   2.368   5.733  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      97.702   2.843   4.109  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      99.320   4.655   4.116  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      99.782   4.262   5.773  1.00  0.00           H  
ATOM    718  HE2 LYS A  63     101.438   3.308   4.379  1.00  0.00           H  
ATOM    719  HE3 LYS A  63     100.421   1.975   4.924  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      99.249   2.061   2.807  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63     100.903   1.798   2.571  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63     100.240   3.328   2.286  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.713   1.575  -0.990  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A  16      99.525  -9.794   1.597  1.00  0.00           N  
ATOM      2  CA  ARG A  16      98.125 -10.187   1.708  1.00  0.00           C  
ATOM      3  C   ARG A  16      97.429 -10.050   0.358  1.00  0.00           C  
ATOM      4  O   ARG A  16      97.875  -9.293  -0.504  1.00  0.00           O  
ATOM      5  CB  ARG A  16      97.408  -9.335   2.758  1.00  0.00           C  
ATOM      6  CG  ARG A  16      97.783  -9.688   4.189  1.00  0.00           C  
ATOM      7  CD  ARG A  16      96.997 -10.889   4.689  1.00  0.00           C  
ATOM      8  NE  ARG A  16      97.631 -12.152   4.317  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      98.687 -12.663   4.943  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      99.231 -12.024   5.972  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      99.204 -13.817   4.541  1.00  0.00           N  
ATOM     12  H   ARG A  16     100.224 -10.461   1.766  1.00  0.00           H  
ATOM     13  HA  ARG A  16      98.094 -11.224   2.013  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      97.652  -8.296   2.591  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      96.342  -9.468   2.645  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      98.836  -9.918   4.227  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      97.572  -8.840   4.823  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      96.929 -10.835   5.765  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      96.004 -10.856   4.263  1.00  0.00           H  
ATOM     20  HE  ARG A  16      97.249 -12.644   3.560  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      98.848 -11.155   6.281  1.00  0.00           H  
ATOM     22 HH12 ARG A  16     100.024 -12.414   6.439  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      98.798 -14.302   3.766  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      99.998 -14.200   5.011  1.00  0.00           H  
ATOM     25  N   GLU A  17      96.339 -10.788   0.177  1.00  0.00           N  
ATOM     26  CA  GLU A  17      95.590 -10.745  -1.075  1.00  0.00           C  
ATOM     27  C   GLU A  17      94.159 -10.262  -0.847  1.00  0.00           C  
ATOM     28  O   GLU A  17      93.224 -10.738  -1.490  1.00  0.00           O  
ATOM     29  CB  GLU A  17      95.585 -12.127  -1.734  1.00  0.00           C  
ATOM     30  CG  GLU A  17      96.329 -12.171  -3.059  1.00  0.00           C  
ATOM     31  CD  GLU A  17      95.406 -12.021  -4.253  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      94.610 -11.059  -4.271  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      95.478 -12.867  -5.170  1.00  0.00           O  
ATOM     34  H   GLU A  17      96.032 -11.376   0.898  1.00  0.00           H  
ATOM     35  HA  GLU A  17      96.089 -10.048  -1.733  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      96.047 -12.836  -1.063  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      94.562 -12.428  -1.912  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      97.051 -11.368  -3.079  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      96.844 -13.118  -3.137  1.00  0.00           H  
ATOM     40  N   SER A  18      93.998  -9.309   0.064  1.00  0.00           N  
ATOM     41  CA  SER A  18      92.682  -8.759   0.369  1.00  0.00           C  
ATOM     42  C   SER A  18      92.439  -7.479  -0.424  1.00  0.00           C  
ATOM     43  O   SER A  18      93.379  -6.848  -0.903  1.00  0.00           O  
ATOM     44  CB  SER A  18      92.560  -8.474   1.868  1.00  0.00           C  
ATOM     45  OG  SER A  18      92.106  -9.620   2.569  1.00  0.00           O  
ATOM     46  H   SER A  18      94.781  -8.964   0.539  1.00  0.00           H  
ATOM     47  HA  SER A  18      91.940  -9.492   0.089  1.00  0.00           H  
ATOM     48  HB2 SER A  18      93.526  -8.189   2.258  1.00  0.00           H  
ATOM     49  HB3 SER A  18      91.858  -7.670   2.023  1.00  0.00           H  
ATOM     50  HG  SER A  18      91.521  -9.350   3.280  1.00  0.00           H  
ATOM     51  N   LYS A  19      91.170  -7.106  -0.567  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.800  -5.913  -1.303  1.00  0.00           C  
ATOM     53  C   LYS A  19      90.300  -4.811  -0.363  1.00  0.00           C  
ATOM     54  O   LYS A  19      90.497  -4.882   0.850  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.743  -6.254  -2.357  1.00  0.00           C  
ATOM     56  CG  LYS A  19      88.368  -6.572  -1.788  1.00  0.00           C  
ATOM     57  CD  LYS A  19      88.287  -8.007  -1.295  1.00  0.00           C  
ATOM     58  CE  LYS A  19      86.936  -8.629  -1.612  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      86.861 -10.053  -1.181  1.00  0.00           N  
ATOM     60  H   LYS A  19      90.470  -7.646  -0.177  1.00  0.00           H  
ATOM     61  HA  LYS A  19      91.686  -5.558  -1.806  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      89.642  -5.418  -3.026  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      90.080  -7.111  -2.921  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      88.166  -5.906  -0.966  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      87.629  -6.425  -2.561  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      89.061  -8.588  -1.775  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      88.437  -8.017  -0.225  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      86.167  -8.068  -1.100  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      86.771  -8.574  -2.678  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      85.977 -10.222  -0.660  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      87.666 -10.283  -0.562  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      86.886 -10.679  -2.011  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.677  -3.781  -0.939  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.179  -2.642  -0.177  1.00  0.00           C  
ATOM     75  C   CYS A  20      87.658  -2.564  -0.144  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.077  -1.642  -0.714  1.00  0.00           O  
ATOM     77  CB  CYS A  20      89.705  -1.354  -0.793  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.294   0.141   0.160  1.00  0.00           S  
ATOM     79  H   CYS A  20      89.576  -3.774  -1.905  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.550  -2.720   0.835  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      90.770  -1.417  -0.872  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      89.284  -1.238  -1.781  1.00  0.00           H  
ATOM     83  N   PRO A  21      86.981  -3.493   0.539  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.535  -3.467   0.639  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.083  -2.642   1.834  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.622  -3.187   2.834  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.197  -4.941   0.833  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.354  -5.495   1.602  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.553  -4.623   1.292  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.078  -3.093  -0.260  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      84.273  -5.029   1.387  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      85.096  -5.419  -0.128  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.137  -5.464   2.659  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.542  -6.512   1.289  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.016  -4.283   2.205  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.262  -5.165   0.692  1.00  0.00           H  
ATOM     97  N   THR A  22      85.229  -1.321   1.737  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.842  -0.451   2.827  1.00  0.00           C  
ATOM     99  C   THR A  22      83.347  -0.189   2.786  1.00  0.00           C  
ATOM    100  O   THR A  22      82.769  -0.026   1.711  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.610   0.867   2.746  1.00  0.00           C  
ATOM    102  OG1 THR A  22      86.941   0.652   2.318  1.00  0.00           O  
ATOM    103  CG2 THR A  22      85.665   1.609   4.060  1.00  0.00           C  
ATOM    104  H   THR A  22      85.609  -0.923   0.922  1.00  0.00           H  
ATOM    105  HA  THR A  22      85.087  -0.947   3.754  1.00  0.00           H  
ATOM    106  HB  THR A  22      85.126   1.506   2.028  1.00  0.00           H  
ATOM    107  HG1 THR A  22      86.959   0.551   1.363  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.809   0.903   4.865  1.00  0.00           H  
ATOM    109 HG22 THR A  22      84.738   2.143   4.212  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.488   2.309   4.044  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.691  -0.129   3.957  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.256   0.130   4.033  1.00  0.00           C  
ATOM    113  C   PRO A  23      80.842   1.300   3.146  1.00  0.00           C  
ATOM    114  O   PRO A  23      79.677   1.426   2.771  1.00  0.00           O  
ATOM    115  CB  PRO A  23      81.038   0.468   5.507  1.00  0.00           C  
ATOM    116  CG  PRO A  23      82.113  -0.274   6.223  1.00  0.00           C  
ATOM    117  CD  PRO A  23      83.297  -0.293   5.294  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.678  -0.743   3.769  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      81.127   1.535   5.653  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      80.057   0.137   5.816  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      82.363   0.236   7.140  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      81.786  -1.282   6.432  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.963   0.527   5.517  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      83.819  -1.235   5.366  1.00  0.00           H  
ATOM    125  N   GLY A  24      81.807   2.157   2.818  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.523   3.301   1.984  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.374   3.363   0.723  1.00  0.00           C  
ATOM    128  O   GLY A  24      81.885   3.793  -0.321  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.717   2.014   3.150  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      80.484   3.267   1.694  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      81.691   4.198   2.560  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.654   2.969   0.810  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.533   3.035  -0.363  1.00  0.00           C  
ATOM    134  C   CYS A  25      83.826   2.507  -1.608  1.00  0.00           C  
ATOM    135  O   CYS A  25      82.926   1.672  -1.515  1.00  0.00           O  
ATOM    136  CB  CYS A  25      85.870   2.282  -0.194  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.045   2.772  -1.519  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.008   2.657   1.667  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.752   4.080  -0.531  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.315   2.493   0.789  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      85.693   1.222  -0.286  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.231   3.008  -2.772  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.629   2.595  -4.030  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.582   1.727  -4.841  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.155   0.820  -5.552  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.229   3.825  -4.844  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.240   3.496  -5.946  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.078   3.173  -5.623  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.630   3.561  -7.131  1.00  0.00           O  
ATOM    150  H   ASP A  26      84.945   3.686  -2.785  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.743   2.023  -3.803  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.780   4.552  -4.187  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.114   4.251  -5.294  1.00  0.00           H  
ATOM    154  N   GLY A  27      85.874   2.020  -4.746  1.00  0.00           N  
ATOM    155  CA  GLY A  27      86.855   1.264  -5.496  1.00  0.00           C  
ATOM    156  C   GLY A  27      86.986   1.786  -6.903  1.00  0.00           C  
ATOM    157  O   GLY A  27      86.830   1.052  -7.879  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.160   2.765  -4.177  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.813   1.333  -5.000  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.554   0.242  -5.535  1.00  0.00           H  
ATOM    161  N   THR A  28      87.256   3.072  -6.984  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.405   3.762  -8.241  1.00  0.00           C  
ATOM    163  C   THR A  28      88.225   5.036  -8.048  1.00  0.00           C  
ATOM    164  O   THR A  28      87.911   5.864  -7.192  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.019   4.081  -8.810  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.662   3.150  -9.817  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.891   5.470  -9.402  1.00  0.00           C  
ATOM    168  H   THR A  28      87.349   3.569  -6.169  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.928   3.106  -8.908  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.301   4.002  -8.006  1.00  0.00           H  
ATOM    171  HG1 THR A  28      86.176   3.321 -10.610  1.00  0.00           H  
ATOM    172 HG21 THR A  28      85.031   5.506 -10.054  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.781   5.705  -9.965  1.00  0.00           H  
ATOM    174 HG23 THR A  28      85.770   6.189  -8.604  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.271   5.188  -8.852  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.116   6.365  -8.759  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.347   6.144  -7.900  1.00  0.00           C  
ATOM    178  O   GLY A  29      91.923   7.102  -7.399  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.467   4.498  -9.519  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.434   6.639  -9.754  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.539   7.182  -8.343  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.767   4.877  -7.780  1.00  0.00           N  
ATOM    183  CA  HIS A  30      92.961   4.475  -7.014  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.429   5.547  -6.028  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.682   6.436  -5.661  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.056   4.153  -8.019  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.011   3.057  -7.638  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.333   3.320  -7.366  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      94.806   1.719  -7.582  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      96.900   2.140  -7.162  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.012   1.144  -7.281  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.277   4.186  -8.258  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.719   3.580  -6.466  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.576   3.843  -8.914  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.625   5.041  -8.226  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      93.878   1.200  -7.751  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      97.949   1.995  -6.949  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.224   0.188  -7.339  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.672   5.447  -5.597  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.232   6.421  -4.654  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.396   7.808  -5.287  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.213   8.818  -4.611  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.596   5.960  -4.101  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.595   5.762  -5.230  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.129   6.950  -3.074  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.222   4.698  -5.912  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.544   6.513  -3.827  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.460   5.011  -3.611  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.560   5.511  -4.817  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      97.673   6.673  -5.802  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      97.257   4.963  -5.872  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.614   6.808  -2.136  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      96.967   7.959  -3.425  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.187   6.785  -2.931  1.00  0.00           H  
ATOM    215  N   THR A  32      95.742   7.864  -6.572  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.924   9.135  -7.256  1.00  0.00           C  
ATOM    217  C   THR A  32      94.860   9.324  -8.330  1.00  0.00           C  
ATOM    218  O   THR A  32      94.816  10.362  -8.989  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.306   9.186  -7.908  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.318   8.414  -9.096  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.418   8.669  -7.023  1.00  0.00           C  
ATOM    222  H   THR A  32      95.879   7.040  -7.080  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.842   9.928  -6.529  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.534  10.211  -8.164  1.00  0.00           H  
ATOM    225  HG1 THR A  32      98.225   8.241  -9.359  1.00  0.00           H  
ATOM    226 HG21 THR A  32      98.135   8.775  -5.989  1.00  0.00           H  
ATOM    227 HG22 THR A  32      99.319   9.232  -7.213  1.00  0.00           H  
ATOM    228 HG23 THR A  32      98.592   7.626  -7.247  1.00  0.00           H  
ATOM    229  N   GLY A  33      94.022   8.311  -8.525  1.00  0.00           N  
ATOM    230  CA  GLY A  33      93.013   8.392  -9.544  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.629   8.263 -10.911  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.982   8.515 -11.927  1.00  0.00           O  
ATOM    233  H   GLY A  33      94.108   7.505  -7.998  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.293   7.605  -9.405  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.525   9.339  -9.466  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.889   7.846 -10.930  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.612   7.670 -12.173  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.657   6.205 -12.540  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.300   5.813 -13.515  1.00  0.00           O  
ATOM    240  CB  LEU A  34      97.017   8.234 -12.057  1.00  0.00           C  
ATOM    241  CG  LEU A  34      97.034   9.635 -11.485  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      98.423  10.006 -10.980  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      96.545  10.641 -12.518  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.337   7.638 -10.084  1.00  0.00           H  
ATOM    245  HA  LEU A  34      95.088   8.222 -12.927  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.601   7.585 -11.417  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.465   8.257 -13.037  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.346   9.649 -10.654  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.366  10.277  -9.937  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      98.802  10.844 -11.548  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      99.087   9.163 -11.097  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      95.783  11.267 -12.076  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      96.132  10.117 -13.367  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      97.371  11.256 -12.842  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.963   5.393 -11.747  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.924   3.965 -11.997  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.505   3.549 -12.355  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.553   4.291 -12.110  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.404   3.174 -10.778  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.754   3.600 -10.237  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      97.001   4.920  -9.913  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.775   2.679 -10.046  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.226   5.319  -9.418  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.003   3.067  -9.552  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.224   4.390  -9.242  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.447   4.782  -8.749  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.457   5.769 -10.976  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.577   3.760 -12.829  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.689   3.297  -9.993  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.464   2.128 -11.042  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.217   5.643 -10.057  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.597   1.642 -10.281  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.397   6.355  -9.172  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.785   2.337  -9.413  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.459   4.671  -7.794  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.322   2.355 -12.923  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.999   1.866 -13.277  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.226   1.442 -12.034  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.637   0.360 -12.006  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.278   0.654 -14.184  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.760   0.631 -14.400  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.368   1.383 -13.251  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.435   2.610 -13.816  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.940  -0.247 -13.694  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.749   0.777 -15.118  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      94.112  -0.390 -14.406  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      94.001   1.116 -15.334  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.557   0.719 -12.419  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.276   1.880 -13.559  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.271   2.282 -10.985  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.616   1.991  -9.721  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.564   1.198  -8.863  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.671   0.869  -9.284  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.301   1.215  -9.881  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.508   1.586 -11.095  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      87.751   0.659 -11.770  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.390   2.784 -11.711  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.193   1.308 -12.773  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.551   2.602 -12.781  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.796   3.110 -11.050  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.409   2.930  -9.229  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.523   0.162  -9.931  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.686   1.400  -9.016  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.866   3.708 -11.420  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.532   0.856 -13.498  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      87.126   3.313 -13.303  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.117   0.872  -7.678  1.00  0.00           N  
ATOM    308  CA  HIS A  38      91.917   0.080  -6.755  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.110  -1.089  -6.235  1.00  0.00           C  
ATOM    310  O   HIS A  38      91.539  -2.240  -6.308  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.427   0.928  -5.586  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.345   1.489  -4.719  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.736   2.695  -4.951  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.764   0.977  -3.606  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.809   2.878  -3.987  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.788   1.857  -3.138  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.216   1.152  -7.425  1.00  0.00           H  
ATOM    318  HA  HIS A  38      92.763  -0.301  -7.302  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.065   0.320  -4.964  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.001   1.754  -5.976  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      90.976   3.329  -5.664  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.024   0.044  -3.131  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.182   3.759  -3.898  1.00  0.00           H  
ATOM    324  N   ARG A  39      89.934  -0.784  -5.704  1.00  0.00           N  
ATOM    325  CA  ARG A  39      89.050  -1.800  -5.161  1.00  0.00           C  
ATOM    326  C   ARG A  39      89.808  -2.794  -4.282  1.00  0.00           C  
ATOM    327  O   ARG A  39      89.326  -3.899  -4.061  1.00  0.00           O  
ATOM    328  CB  ARG A  39      88.337  -2.544  -6.293  1.00  0.00           C  
ATOM    329  CG  ARG A  39      86.826  -2.602  -6.127  1.00  0.00           C  
ATOM    330  CD  ARG A  39      86.398  -3.774  -5.255  1.00  0.00           C  
ATOM    331  NE  ARG A  39      85.496  -3.358  -4.185  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      84.734  -4.198  -3.488  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      84.763  -5.500  -3.744  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      83.942  -3.736  -2.531  1.00  0.00           N  
ATOM    335  H   ARG A  39      89.651   0.153  -5.679  1.00  0.00           H  
ATOM    336  HA  ARG A  39      88.310  -1.299  -4.555  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      88.555  -2.047  -7.227  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      88.711  -3.556  -6.338  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      86.489  -1.686  -5.667  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      86.371  -2.706  -7.101  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      85.896  -4.502  -5.874  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      87.279  -4.222  -4.818  1.00  0.00           H  
ATOM    343  HE  ARG A  39      85.455  -2.402  -3.974  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      85.358  -5.857  -4.464  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      84.189  -6.126  -3.217  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      83.916  -2.755  -2.333  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      83.369  -4.366  -2.007  1.00  0.00           H  
ATOM    348  N   SER A  40      90.990  -2.408  -3.781  1.00  0.00           N  
ATOM    349  CA  SER A  40      91.763  -3.307  -2.932  1.00  0.00           C  
ATOM    350  C   SER A  40      92.494  -2.582  -1.798  1.00  0.00           C  
ATOM    351  O   SER A  40      92.335  -2.963  -0.638  1.00  0.00           O  
ATOM    352  CB  SER A  40      92.745  -4.149  -3.746  1.00  0.00           C  
ATOM    353  OG  SER A  40      94.026  -3.545  -3.797  1.00  0.00           O  
ATOM    354  H   SER A  40      91.337  -1.517  -3.983  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.059  -3.976  -2.489  1.00  0.00           H  
ATOM    356  HB2 SER A  40      92.834  -5.128  -3.281  1.00  0.00           H  
ATOM    357  HB3 SER A  40      92.369  -4.263  -4.751  1.00  0.00           H  
ATOM    358  HG  SER A  40      94.703  -4.227  -3.779  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.288  -1.546  -2.119  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.030  -0.798  -1.091  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.232  -0.076  -1.686  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.400   1.127  -1.488  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.526  -1.730   0.014  1.00  0.00           C  
ATOM    364  CG  LEU A  41      95.147  -3.028  -0.497  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      96.660  -2.997  -0.334  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      94.558  -4.233   0.224  1.00  0.00           C  
ATOM    367  H   LEU A  41      93.380  -1.280  -3.056  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.361  -0.070  -0.662  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.265  -1.201   0.598  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      93.694  -1.976   0.653  1.00  0.00           H  
ATOM    371  HG  LEU A  41      94.925  -3.123  -1.553  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      97.100  -3.813  -0.889  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      96.913  -3.097   0.712  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      97.045  -2.060  -0.707  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      95.317  -4.693   0.838  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      94.204  -4.944  -0.505  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      93.735  -3.915   0.846  1.00  0.00           H  
ATOM    378  N   SER A  42      96.079  -0.831  -2.398  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.291  -0.286  -3.017  1.00  0.00           C  
ATOM    380  C   SER A  42      97.081   1.153  -3.467  1.00  0.00           C  
ATOM    381  O   SER A  42      97.978   1.989  -3.358  1.00  0.00           O  
ATOM    382  CB  SER A  42      97.708  -1.146  -4.209  1.00  0.00           C  
ATOM    383  OG  SER A  42      96.837  -0.949  -5.309  1.00  0.00           O  
ATOM    384  H   SER A  42      95.889  -1.785  -2.500  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.077  -0.306  -2.278  1.00  0.00           H  
ATOM    386  HB2 SER A  42      98.710  -0.879  -4.508  1.00  0.00           H  
ATOM    387  HB3 SER A  42      97.681  -2.187  -3.925  1.00  0.00           H  
ATOM    388  HG  SER A  42      95.939  -1.169  -5.049  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.881   1.433  -3.956  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.553   2.761  -4.387  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.667   3.446  -3.383  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.137   3.950  -2.364  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.203   0.730  -4.007  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.455   3.330  -4.514  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.032   2.706  -5.325  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.379   3.439  -3.668  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.391   4.063  -2.777  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.761   5.528  -2.517  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.741   5.807  -1.823  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.317   3.305  -1.446  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.752   3.537  -0.541  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.084   2.995  -4.500  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.431   4.017  -3.261  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.431   2.247  -1.630  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.119   3.641  -0.806  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.993   6.489  -3.076  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.263   7.918  -2.912  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.481   8.561  -1.780  1.00  0.00           C  
ATOM    409  O   PRO A  45      91.218   9.762  -1.811  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.772   8.479  -4.238  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.592   7.623  -4.587  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.806   6.276  -3.922  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.317   8.122  -2.798  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      91.488   9.513  -4.109  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.552   8.404  -4.980  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.688   8.080  -4.215  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.535   7.503  -5.660  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.947   6.013  -3.321  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.992   5.512  -4.663  1.00  0.00           H  
ATOM    420  N   HIS A  46      91.077   7.771  -0.799  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.294   8.300   0.306  1.00  0.00           C  
ATOM    422  C   HIS A  46      91.120   8.390   1.599  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.535   9.480   1.988  1.00  0.00           O  
ATOM    424  CB  HIS A  46      89.055   7.436   0.495  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.435   6.960  -0.789  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.897   7.831  -1.704  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.275   5.694  -1.239  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.422   7.075  -2.682  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.628   5.775  -2.442  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.288   6.813  -0.826  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.978   9.298   0.036  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.318   6.566   1.069  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.314   8.007   1.022  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.591   4.794  -0.745  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.929   7.455  -3.562  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.527   5.047  -3.089  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.339   7.252   2.268  1.00  0.00           N  
ATOM    438  CA  LYS A  47      92.115   7.205   3.508  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.589   8.175   4.561  1.00  0.00           C  
ATOM    440  O   LYS A  47      92.273   9.119   4.953  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.613   7.441   3.226  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.028   8.896   3.052  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.226   9.020   2.125  1.00  0.00           C  
ATOM    444  CE  LYS A  47      96.169  10.125   2.574  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      97.043  10.593   1.464  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.962   6.418   1.929  1.00  0.00           H  
ATOM    447  HA  LYS A  47      92.009   6.210   3.908  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      94.184   7.032   4.044  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.877   6.911   2.323  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.208   9.452   2.634  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      94.289   9.304   4.017  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.764   8.083   2.120  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      94.877   9.240   1.128  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      95.582  10.957   2.935  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      96.788   9.749   3.376  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      97.904  10.011   1.417  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      97.315  11.586   1.617  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      96.540  10.520   0.557  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.378   7.913   5.048  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.790   8.759   6.089  1.00  0.00           C  
ATOM    461  C   ASP A  48      89.232   7.924   7.240  1.00  0.00           C  
ATOM    462  O   ASP A  48      88.888   8.462   8.291  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.700   9.666   5.517  1.00  0.00           C  
ATOM    464  CG  ASP A  48      88.829  11.094   6.009  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      89.333  11.292   7.134  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      88.426  12.017   5.268  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.878   7.122   4.717  1.00  0.00           H  
ATOM    468  HA  ASP A  48      90.581   9.378   6.482  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.766   9.670   4.441  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.734   9.290   5.817  1.00  0.00           H  
ATOM    471  N   ARG A  49      89.160   6.610   7.038  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.654   5.693   8.067  1.00  0.00           C  
ATOM    473  C   ARG A  49      87.273   6.104   8.590  1.00  0.00           C  
ATOM    474  O   ARG A  49      87.067   7.240   9.009  1.00  0.00           O  
ATOM    475  CB  ARG A  49      89.639   5.596   9.231  1.00  0.00           C  
ATOM    476  CG  ARG A  49      89.853   4.171   9.720  1.00  0.00           C  
ATOM    477  CD  ARG A  49      89.282   3.961  11.113  1.00  0.00           C  
ATOM    478  NE  ARG A  49      88.968   2.555  11.367  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      87.797   2.121  11.833  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      86.821   2.975  12.118  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      87.604   0.822  12.021  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.465   6.241   6.174  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.567   4.716   7.611  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      90.590   5.993   8.918  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      89.266   6.184  10.057  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      89.362   3.491   9.036  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      90.911   3.961   9.737  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      90.010   4.294  11.838  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      88.383   4.547  11.209  1.00  0.00           H  
ATOM    490  HE  ARG A  49      89.668   1.897  11.176  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      86.956   3.954  11.985  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      85.948   2.635  12.465  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      88.336   0.172  11.813  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      86.726   0.492  12.370  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.348   5.144   8.557  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.960   5.312   9.006  1.00  0.00           C  
ATOM    497  C   VAL A  50      84.035   5.551   7.808  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.242   4.674   7.465  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.763   6.407  10.087  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      83.330   6.394  10.594  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.737   6.203  11.238  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.610   4.270   8.212  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.669   4.367   9.449  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.950   7.372   9.654  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      82.651   6.396   9.755  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      83.155   7.270  11.202  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      83.167   5.507  11.189  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      85.236   5.695  12.047  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      86.093   7.162  11.582  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      86.573   5.607  10.903  1.00  0.00           H  
ATOM    511  N   PRO A  51      84.128   6.709   7.122  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.297   6.979   5.946  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.786   6.165   4.746  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.636   5.287   4.899  1.00  0.00           O  
ATOM    515  CB  PRO A  51      83.489   8.485   5.693  1.00  0.00           C  
ATOM    516  CG  PRO A  51      84.297   9.002   6.836  1.00  0.00           C  
ATOM    517  CD  PRO A  51      85.039   7.827   7.396  1.00  0.00           C  
ATOM    518  HA  PRO A  51      82.256   6.763   6.133  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      84.007   8.627   4.757  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      82.524   8.965   5.647  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      84.992   9.750   6.484  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      83.642   9.422   7.585  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      85.983   7.697   6.891  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      85.190   7.958   8.448  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.277   6.433   3.532  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.706   5.700   2.334  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.161   6.000   1.981  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.446   7.032   1.379  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.772   6.236   1.239  1.00  0.00           C  
ATOM    530  CG  PRO A  52      82.354   7.577   1.724  1.00  0.00           C  
ATOM    531  CD  PRO A  52      82.257   7.456   3.216  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.572   4.636   2.446  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.307   6.301   0.304  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.923   5.580   1.131  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      83.098   8.315   1.454  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      81.394   7.838   1.306  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      82.487   8.399   3.682  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.271   7.120   3.504  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.083   5.107   2.360  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.492   5.321   2.076  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.282   4.013   1.943  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.231   3.347   0.913  1.00  0.00           O  
ATOM    543  CB  GLU A  53      88.111   6.217   3.153  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.586   7.641   3.142  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.600   7.911   4.257  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      86.326   6.983   5.041  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      86.101   9.053   4.343  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.816   4.308   2.838  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.540   5.828   1.144  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.905   5.788   4.122  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      89.181   6.250   3.007  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      88.418   8.318   3.249  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.098   7.825   2.200  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.035   3.676   2.980  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.862   2.465   2.993  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.681   1.713   4.301  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.417   0.768   4.593  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.375   2.765   2.832  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.620   4.241   2.518  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      91.998   1.876   1.765  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.082   4.583   2.337  1.00  0.00           C  
ATOM    562  H   ILE A  54      89.043   4.259   3.755  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.548   1.830   2.176  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.859   2.530   3.769  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.104   4.512   1.610  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.238   4.836   3.331  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.616   1.125   2.237  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.605   2.475   1.102  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      91.220   1.394   1.198  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.188   5.291   1.529  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.635   3.685   2.102  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.466   5.014   3.249  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.725   2.165   5.108  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.479   1.542   6.410  1.00  0.00           C  
ATOM    575  C   LEU A  55      88.424   0.019   6.311  1.00  0.00           C  
ATOM    576  O   LEU A  55      88.702  -0.685   7.281  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.189   2.078   7.035  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.655   1.275   8.230  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      85.810   2.157   9.134  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.847   0.078   7.750  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.195   2.952   4.832  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.301   1.803   7.042  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.373   3.087   7.362  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.425   2.100   6.276  1.00  0.00           H  
ATOM    585  HG  LEU A  55      87.489   0.907   8.808  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      85.321   1.545   9.878  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      85.066   2.671   8.544  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      86.445   2.881   9.625  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      85.474   0.271   6.755  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      85.016  -0.087   8.419  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      86.477  -0.799   7.734  1.00  0.00           H  
ATOM    592  N   ALA A  56      88.057  -0.476   5.143  1.00  0.00           N  
ATOM    593  CA  ALA A  56      87.963  -1.913   4.917  1.00  0.00           C  
ATOM    594  C   ALA A  56      89.259  -2.617   5.301  1.00  0.00           C  
ATOM    595  O   ALA A  56      89.242  -3.635   5.992  1.00  0.00           O  
ATOM    596  CB  ALA A  56      87.619  -2.202   3.465  1.00  0.00           C  
ATOM    597  H   ALA A  56      87.842   0.138   4.420  1.00  0.00           H  
ATOM    598  HA  ALA A  56      87.165  -2.289   5.531  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      86.963  -3.057   3.414  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      88.525  -2.411   2.915  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      87.128  -1.346   3.035  1.00  0.00           H  
ATOM    602  N   MET A  57      90.379  -2.061   4.855  1.00  0.00           N  
ATOM    603  CA  MET A  57      91.689  -2.631   5.153  1.00  0.00           C  
ATOM    604  C   MET A  57      91.944  -2.642   6.659  1.00  0.00           C  
ATOM    605  O   MET A  57      92.598  -1.748   7.193  1.00  0.00           O  
ATOM    606  CB  MET A  57      92.789  -1.836   4.442  1.00  0.00           C  
ATOM    607  CG  MET A  57      93.503  -2.624   3.356  1.00  0.00           C  
ATOM    608  SD  MET A  57      94.929  -3.534   3.983  1.00  0.00           S  
ATOM    609  CE  MET A  57      94.125  -4.919   4.781  1.00  0.00           C  
ATOM    610  H   MET A  57      90.325  -1.246   4.312  1.00  0.00           H  
ATOM    611  HA  MET A  57      91.700  -3.648   4.790  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.347  -0.961   3.987  1.00  0.00           H  
ATOM    613  HB3 MET A  57      93.522  -1.522   5.170  1.00  0.00           H  
ATOM    614  HG2 MET A  57      92.810  -3.328   2.921  1.00  0.00           H  
ATOM    615  HG3 MET A  57      93.840  -1.937   2.594  1.00  0.00           H  
ATOM    616  HE1 MET A  57      93.668  -5.551   4.032  1.00  0.00           H  
ATOM    617  HE2 MET A  57      93.365  -4.555   5.456  1.00  0.00           H  
ATOM    618  HE3 MET A  57      94.855  -5.489   5.335  1.00  0.00           H  
ATOM    619  N   HIS A  58      91.419  -3.660   7.337  1.00  0.00           N  
ATOM    620  CA  HIS A  58      91.580  -3.792   8.784  1.00  0.00           C  
ATOM    621  C   HIS A  58      93.028  -3.555   9.208  1.00  0.00           C  
ATOM    622  O   HIS A  58      93.291  -3.099  10.321  1.00  0.00           O  
ATOM    623  CB  HIS A  58      91.125  -5.176   9.243  1.00  0.00           C  
ATOM    624  CG  HIS A  58      89.684  -5.461   8.951  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      89.248  -5.709   7.674  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      88.628  -5.525   9.800  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      87.946  -5.916   7.768  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      87.525  -5.816   9.038  1.00  0.00           N  
ATOM    629  H   HIS A  58      90.906  -4.341   6.851  1.00  0.00           H  
ATOM    630  HA  HIS A  58      90.957  -3.046   9.253  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      91.718  -5.928   8.746  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      91.271  -5.260  10.310  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      88.649  -5.376  10.871  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      87.302  -6.140   6.931  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      86.649  -6.089   9.380  1.00  0.00           H  
ATOM    636  N   GLU A  59      93.963  -3.869   8.318  1.00  0.00           N  
ATOM    637  CA  GLU A  59      95.380  -3.689   8.607  1.00  0.00           C  
ATOM    638  C   GLU A  59      95.818  -2.257   8.311  1.00  0.00           C  
ATOM    639  O   GLU A  59      96.436  -1.602   9.148  1.00  0.00           O  
ATOM    640  CB  GLU A  59      96.220  -4.673   7.789  1.00  0.00           C  
ATOM    641  CG  GLU A  59      97.333  -5.333   8.588  1.00  0.00           C  
ATOM    642  CD  GLU A  59      98.714  -4.925   8.114  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      99.171  -3.826   8.490  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      99.341  -5.707   7.367  1.00  0.00           O  
ATOM    645  H   GLU A  59      93.694  -4.229   7.448  1.00  0.00           H  
ATOM    646  HA  GLU A  59      95.532  -3.888   9.657  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      95.572  -5.450   7.407  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      96.666  -4.148   6.958  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      97.229  -5.053   9.625  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      97.238  -6.405   8.495  1.00  0.00           H  
ATOM    651  N   ASN A  60      95.496  -1.781   7.113  1.00  0.00           N  
ATOM    652  CA  ASN A  60      95.858  -0.429   6.704  1.00  0.00           C  
ATOM    653  C   ASN A  60      94.653   0.510   6.758  1.00  0.00           C  
ATOM    654  O   ASN A  60      94.288   1.125   5.755  1.00  0.00           O  
ATOM    655  CB  ASN A  60      96.446  -0.447   5.291  1.00  0.00           C  
ATOM    656  CG  ASN A  60      97.183   0.834   4.953  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      96.840   1.527   3.995  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      98.205   1.154   5.739  1.00  0.00           N  
ATOM    659  H   ASN A  60      95.005  -2.354   6.487  1.00  0.00           H  
ATOM    660  HA  ASN A  60      96.611  -0.066   7.389  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      97.139  -1.271   5.206  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      95.646  -0.580   4.576  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      98.422   0.551   6.485  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      98.700   1.981   5.542  1.00  0.00           H  
ATOM    665  N   VAL A  61      94.046   0.625   7.935  1.00  0.00           N  
ATOM    666  CA  VAL A  61      92.890   1.496   8.119  1.00  0.00           C  
ATOM    667  C   VAL A  61      93.326   2.944   8.316  1.00  0.00           C  
ATOM    668  O   VAL A  61      94.380   3.206   8.894  1.00  0.00           O  
ATOM    669  CB  VAL A  61      92.042   1.067   9.332  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      91.351  -0.260   9.066  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      92.904   0.987  10.582  1.00  0.00           C  
ATOM    672  H   VAL A  61      94.387   0.116   8.700  1.00  0.00           H  
ATOM    673  HA  VAL A  61      92.276   1.430   7.232  1.00  0.00           H  
ATOM    674  HB  VAL A  61      91.281   1.816   9.495  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      91.051  -0.310   8.029  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      90.477  -0.344   9.696  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      92.030  -1.071   9.282  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      92.270   0.895  11.451  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      93.502   1.882  10.666  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      93.553   0.126  10.517  1.00  0.00           H  
ATOM    681  N   LEU A  62      92.511   3.880   7.836  1.00  0.00           N  
ATOM    682  CA  LEU A  62      92.821   5.301   7.968  1.00  0.00           C  
ATOM    683  C   LEU A  62      94.038   5.680   7.130  1.00  0.00           C  
ATOM    684  O   LEU A  62      93.928   6.425   6.159  1.00  0.00           O  
ATOM    685  CB  LEU A  62      93.065   5.667   9.436  1.00  0.00           C  
ATOM    686  CG  LEU A  62      92.634   7.081   9.835  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      91.960   7.072  11.200  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      93.830   8.022   9.836  1.00  0.00           C  
ATOM    689  H   LEU A  62      91.678   3.610   7.383  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.972   5.853   7.606  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.531   4.960  10.054  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      94.121   5.566   9.637  1.00  0.00           H  
ATOM    693  HG  LEU A  62      91.920   7.448   9.114  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      92.710   7.157  11.971  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      91.416   6.147  11.325  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      91.277   7.904  11.269  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      94.677   7.527  10.286  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      93.587   8.909  10.405  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      94.070   8.301   8.822  1.00  0.00           H  
ATOM    700  N   LYS A  63      95.199   5.161   7.515  1.00  0.00           N  
ATOM    701  CA  LYS A  63      96.440   5.448   6.803  1.00  0.00           C  
ATOM    702  C   LYS A  63      97.074   4.163   6.279  1.00  0.00           C  
ATOM    703  O   LYS A  63      97.710   3.448   7.083  1.00  0.00           O  
ATOM    704  CB  LYS A  63      97.419   6.181   7.722  1.00  0.00           C  
ATOM    705  CG  LYS A  63      98.002   7.445   7.109  1.00  0.00           C  
ATOM    706  CD  LYS A  63      97.070   8.633   7.284  1.00  0.00           C  
ATOM    707  CE  LYS A  63      97.822   9.877   7.737  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      97.666  11.001   6.774  1.00  0.00           N  
ATOM    709  OXT LYS A  63      96.928   3.882   5.071  1.00  0.00           O  
ATOM    710  H   LYS A  63      95.225   4.576   8.301  1.00  0.00           H  
ATOM    711  HA  LYS A  63      96.200   6.085   5.965  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      96.905   6.455   8.632  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      98.235   5.517   7.967  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      98.944   7.665   7.588  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      98.165   7.278   6.054  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      96.588   8.842   6.341  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      96.324   8.387   8.025  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      97.440  10.183   8.698  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      98.871   9.636   7.829  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      96.696  11.021   6.399  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      98.331  10.888   5.981  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      97.862  11.906   7.246  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.184   1.970  -1.216  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A  16      93.773 -11.338  -6.247  1.00  0.00           N  
ATOM      2  CA  ARG A  16      93.595 -12.233  -5.108  1.00  0.00           C  
ATOM      3  C   ARG A  16      92.582 -11.665  -4.118  1.00  0.00           C  
ATOM      4  O   ARG A  16      92.911 -11.391  -2.965  1.00  0.00           O  
ATOM      5  CB  ARG A  16      94.936 -12.473  -4.410  1.00  0.00           C  
ATOM      6  CG  ARG A  16      95.667 -13.711  -4.902  1.00  0.00           C  
ATOM      7  CD  ARG A  16      96.963 -13.937  -4.140  1.00  0.00           C  
ATOM      8  NE  ARG A  16      97.010 -15.258  -3.517  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      97.373 -16.368  -4.156  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      97.717 -16.326  -5.437  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      97.391 -17.526  -3.510  1.00  0.00           N  
ATOM     12  H   ARG A  16      93.573 -10.384  -6.141  1.00  0.00           H  
ATOM     13  HA  ARG A  16      93.223 -13.175  -5.484  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      95.572 -11.616  -4.575  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      94.762 -12.582  -3.350  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      95.028 -14.571  -4.768  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      95.893 -13.590  -5.953  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      97.791 -13.844  -4.827  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      97.049 -13.184  -3.371  1.00  0.00           H  
ATOM     20  HE  ARG A  16      96.758 -15.321  -2.573  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      97.704 -15.456  -5.930  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      97.991 -17.165  -5.908  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      97.131 -17.565  -2.545  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      97.664 -18.361  -3.988  1.00  0.00           H  
ATOM     25  N   GLU A  17      91.345 -11.495  -4.576  1.00  0.00           N  
ATOM     26  CA  GLU A  17      90.280 -10.964  -3.731  1.00  0.00           C  
ATOM     27  C   GLU A  17      90.558  -9.511  -3.354  1.00  0.00           C  
ATOM     28  O   GLU A  17      91.703  -9.060  -3.381  1.00  0.00           O  
ATOM     29  CB  GLU A  17      90.127 -11.814  -2.466  1.00  0.00           C  
ATOM     30  CG  GLU A  17      88.688 -12.187  -2.154  1.00  0.00           C  
ATOM     31  CD  GLU A  17      88.506 -13.677  -1.924  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      88.927 -14.467  -2.794  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      87.943 -14.049  -0.874  1.00  0.00           O  
ATOM     34  H   GLU A  17      91.142 -11.736  -5.505  1.00  0.00           H  
ATOM     35  HA  GLU A  17      89.359 -11.007  -4.294  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      90.695 -12.725  -2.589  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      90.524 -11.264  -1.626  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      88.378 -11.661  -1.264  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      88.062 -11.888  -2.983  1.00  0.00           H  
ATOM     40  N   SER A  18      89.501  -8.785  -3.003  1.00  0.00           N  
ATOM     41  CA  SER A  18      89.625  -7.381  -2.620  1.00  0.00           C  
ATOM     42  C   SER A  18      90.195  -7.251  -1.209  1.00  0.00           C  
ATOM     43  O   SER A  18      90.008  -8.134  -0.372  1.00  0.00           O  
ATOM     44  CB  SER A  18      88.259  -6.696  -2.688  1.00  0.00           C  
ATOM     45  OG  SER A  18      87.311  -7.363  -1.873  1.00  0.00           O  
ATOM     46  H   SER A  18      88.614  -9.204  -3.000  1.00  0.00           H  
ATOM     47  HA  SER A  18      90.295  -6.902  -3.319  1.00  0.00           H  
ATOM     48  HB2 SER A  18      88.352  -5.676  -2.346  1.00  0.00           H  
ATOM     49  HB3 SER A  18      87.906  -6.703  -3.708  1.00  0.00           H  
ATOM     50  HG  SER A  18      87.729  -7.644  -1.056  1.00  0.00           H  
ATOM     51  N   LYS A  19      90.893  -6.147  -0.947  1.00  0.00           N  
ATOM     52  CA  LYS A  19      91.479  -5.918   0.370  1.00  0.00           C  
ATOM     53  C   LYS A  19      90.971  -4.620   0.984  1.00  0.00           C  
ATOM     54  O   LYS A  19      90.913  -4.481   2.206  1.00  0.00           O  
ATOM     55  CB  LYS A  19      93.006  -5.914   0.287  1.00  0.00           C  
ATOM     56  CG  LYS A  19      93.622  -7.299   0.360  1.00  0.00           C  
ATOM     57  CD  LYS A  19      93.838  -7.879  -1.027  1.00  0.00           C  
ATOM     58  CE  LYS A  19      95.234  -7.573  -1.548  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      96.261  -8.476  -0.955  1.00  0.00           N  
ATOM     60  H   LYS A  19      91.015  -5.474  -1.652  1.00  0.00           H  
ATOM     61  HA  LYS A  19      91.169  -6.727   0.999  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      93.303  -5.465  -0.646  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      93.399  -5.324   1.101  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      94.575  -7.234   0.866  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      92.961  -7.949   0.915  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      93.708  -8.951  -0.983  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      93.110  -7.453  -1.700  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      95.239  -7.694  -2.621  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      95.480  -6.551  -1.301  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      97.117  -7.935  -0.719  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      96.511  -9.225  -1.632  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      95.892  -8.916  -0.088  1.00  0.00           H  
ATOM     73  N   CYS A  20      90.588  -3.681   0.132  1.00  0.00           N  
ATOM     74  CA  CYS A  20      90.072  -2.391   0.582  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.572  -2.213   0.313  1.00  0.00           C  
ATOM     76  O   CYS A  20      88.124  -1.095   0.059  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.837  -1.267  -0.112  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.555   0.383   0.615  1.00  0.00           S  
ATOM     79  H   CYS A  20      90.656  -3.858  -0.824  1.00  0.00           H  
ATOM     80  HA  CYS A  20      90.245  -2.315   1.646  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.893  -1.482  -0.061  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.536  -1.226  -1.149  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.756  -3.283   0.370  1.00  0.00           N  
ATOM     84  CA  PRO A  21      86.319  -3.161   0.130  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.594  -2.582   1.335  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.999  -3.314   2.123  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.885  -4.603  -0.116  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.828  -5.413   0.703  1.00  0.00           C  
ATOM     89  CD  PRO A  21      88.142  -4.673   0.680  1.00  0.00           C  
ATOM     90  HA  PRO A  21      86.112  -2.560  -0.739  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      84.864  -4.735   0.206  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      85.974  -4.837  -1.167  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.460  -5.492   1.715  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.944  -6.393   0.267  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.620  -4.731   1.645  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.784  -5.076  -0.088  1.00  0.00           H  
ATOM     97  N   THR A  22      85.654  -1.262   1.482  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.999  -0.602   2.603  1.00  0.00           C  
ATOM     99  C   THR A  22      83.542  -0.314   2.260  1.00  0.00           C  
ATOM    100  O   THR A  22      83.225   0.027   1.121  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.722   0.696   2.975  1.00  0.00           C  
ATOM    102  OG1 THR A  22      87.116   0.588   2.751  1.00  0.00           O  
ATOM    103  CG2 THR A  22      85.521   1.098   4.418  1.00  0.00           C  
ATOM    104  H   THR A  22      86.149  -0.722   0.826  1.00  0.00           H  
ATOM    105  HA  THR A  22      85.032  -1.278   3.446  1.00  0.00           H  
ATOM    106  HB  THR A  22      85.348   1.495   2.358  1.00  0.00           H  
ATOM    107  HG1 THR A  22      87.288   0.548   1.808  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.620   0.227   5.050  1.00  0.00           H  
ATOM    109 HG22 THR A  22      84.534   1.518   4.539  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.261   1.832   4.695  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.627  -0.458   3.238  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.199  -0.217   3.021  1.00  0.00           C  
ATOM    113  C   PRO A  23      80.946   1.044   2.206  1.00  0.00           C  
ATOM    114  O   PRO A  23      79.964   1.133   1.468  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.661  -0.058   4.440  1.00  0.00           C  
ATOM    116  CG  PRO A  23      81.548  -0.918   5.272  1.00  0.00           C  
ATOM    117  CD  PRO A  23      82.910  -0.872   4.626  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.723  -1.058   2.542  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.719   0.979   4.737  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.635  -0.394   4.480  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      81.598  -0.528   6.278  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      81.173  -1.931   5.281  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.536  -0.147   5.125  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      83.371  -1.847   4.651  1.00  0.00           H  
ATOM    125  N   GLY A  24      81.843   2.011   2.341  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.704   3.254   1.613  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.781   3.447   0.558  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.558   4.145  -0.431  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.605   1.881   2.941  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      80.739   3.268   1.129  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      81.752   4.074   2.314  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.954   2.836   0.758  1.00  0.00           N  
ATOM    133  CA  CYS A  25      85.042   2.973  -0.211  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.512   2.629  -1.604  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.661   1.750  -1.752  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.260   2.082   0.144  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.313   1.705  -1.316  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.082   2.286   1.557  1.00  0.00           H  
ATOM    139  HA  CYS A  25      85.351   4.007  -0.213  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.871   2.572   0.910  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      85.898   1.144   0.535  1.00  0.00           H  
ATOM    142  N   ASP A  26      85.005   3.330  -2.613  1.00  0.00           N  
ATOM    143  CA  ASP A  26      84.567   3.106  -3.980  1.00  0.00           C  
ATOM    144  C   ASP A  26      85.300   1.927  -4.603  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.687   1.067  -5.232  1.00  0.00           O  
ATOM    146  CB  ASP A  26      84.800   4.365  -4.814  1.00  0.00           C  
ATOM    147  CG  ASP A  26      83.919   4.421  -6.044  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      83.500   3.348  -6.526  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      83.643   5.541  -6.527  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.675   4.021  -2.438  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.511   2.889  -3.959  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      84.594   5.234  -4.207  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      85.833   4.392  -5.130  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.616   1.901  -4.435  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.406   0.826  -5.003  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.492   0.935  -6.507  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.702  -0.060  -7.203  1.00  0.00           O  
ATOM    158  H   GLY A  27      87.053   2.621  -3.935  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.402   0.859  -4.587  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.949  -0.111  -4.752  1.00  0.00           H  
ATOM    161  N   THR A  28      87.304   2.149  -6.999  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.339   2.426  -8.414  1.00  0.00           C  
ATOM    163  C   THR A  28      87.933   3.813  -8.679  1.00  0.00           C  
ATOM    164  O   THR A  28      87.428   4.581  -9.498  1.00  0.00           O  
ATOM    165  CB  THR A  28      85.923   2.283  -8.981  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.943   1.643 -10.246  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.160   3.587  -9.131  1.00  0.00           C  
ATOM    168  H   THR A  28      87.122   2.870  -6.394  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.975   1.692  -8.860  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.365   1.663  -8.299  1.00  0.00           H  
ATOM    171  HG1 THR A  28      86.117   2.293 -10.932  1.00  0.00           H  
ATOM    172 HG21 THR A  28      85.508   4.296  -8.394  1.00  0.00           H  
ATOM    173 HG22 THR A  28      84.105   3.405  -8.987  1.00  0.00           H  
ATOM    174 HG23 THR A  28      85.325   3.988 -10.121  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.020   4.121  -7.979  1.00  0.00           N  
ATOM    176  CA  GLY A  29      89.662   5.411  -8.149  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.006   5.510  -7.451  1.00  0.00           C  
ATOM    178  O   GLY A  29      91.413   6.593  -7.065  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.386   3.469  -7.345  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      89.804   5.591  -9.202  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.009   6.176  -7.752  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.702   4.382  -7.327  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.035   4.306  -6.696  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.404   5.537  -5.860  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.575   6.374  -5.559  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.053   4.097  -7.800  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.246   3.262  -7.445  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.453   3.833  -7.123  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.385   1.913  -7.453  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.296   2.827  -6.952  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.692   1.645  -7.141  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.324   3.565  -7.700  1.00  0.00           H  
ATOM    193  HA  HIS A  30      93.045   3.440  -6.056  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.550   3.601  -8.597  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.400   5.053  -8.152  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.620   1.186  -7.672  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.342   2.943  -6.712  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      97.059   0.766  -6.911  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.657   5.608  -5.459  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.156   6.716  -4.628  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.001   8.110  -5.254  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.005   9.100  -4.526  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.627   6.496  -4.224  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.547   6.584  -5.434  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.043   7.490  -3.152  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.264   4.878  -5.702  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.574   6.720  -3.728  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.712   5.502  -3.812  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.186   7.449  -5.338  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      96.956   6.670  -6.332  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.155   5.693  -5.485  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      97.075   8.483  -3.574  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      98.022   7.227  -2.778  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      96.331   7.465  -2.341  1.00  0.00           H  
ATOM    215  N   THR A  32      94.858   8.213  -6.573  1.00  0.00           N  
ATOM    216  CA  THR A  32      94.695   9.510  -7.205  1.00  0.00           C  
ATOM    217  C   THR A  32      93.534   9.474  -8.187  1.00  0.00           C  
ATOM    218  O   THR A  32      93.314  10.429  -8.923  1.00  0.00           O  
ATOM    219  CB  THR A  32      95.976   9.922  -7.940  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.031   9.325  -9.224  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.249   9.549  -7.209  1.00  0.00           C  
ATOM    222  H   THR A  32      94.851   7.419  -7.136  1.00  0.00           H  
ATOM    223  HA  THR A  32      94.481  10.234  -6.434  1.00  0.00           H  
ATOM    224  HB  THR A  32      95.974  10.995  -8.067  1.00  0.00           H  
ATOM    225  HG1 THR A  32      96.896   9.475  -9.613  1.00  0.00           H  
ATOM    226 HG21 THR A  32      97.246   9.997  -6.227  1.00  0.00           H  
ATOM    227 HG22 THR A  32      98.103   9.910  -7.766  1.00  0.00           H  
ATOM    228 HG23 THR A  32      97.312   8.475  -7.117  1.00  0.00           H  
ATOM    229  N   GLY A  33      92.795   8.367  -8.209  1.00  0.00           N  
ATOM    230  CA  GLY A  33      91.695   8.248  -9.131  1.00  0.00           C  
ATOM    231  C   GLY A  33      92.188   8.262 -10.551  1.00  0.00           C  
ATOM    232  O   GLY A  33      91.426   8.503 -11.487  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.005   7.633  -7.613  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      91.163   7.330  -8.949  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      91.035   9.075  -8.983  1.00  0.00           H  
ATOM    236  N   LEU A  34      93.479   7.990 -10.707  1.00  0.00           N  
ATOM    237  CA  LEU A  34      94.094   7.972 -12.023  1.00  0.00           C  
ATOM    238  C   LEU A  34      94.616   6.593 -12.354  1.00  0.00           C  
ATOM    239  O   LEU A  34      95.322   6.405 -13.346  1.00  0.00           O  
ATOM    240  CB  LEU A  34      95.215   8.996 -12.106  1.00  0.00           C  
ATOM    241  CG  LEU A  34      94.824  10.337 -11.529  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      96.049  11.169 -11.175  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      93.913  11.092 -12.487  1.00  0.00           C  
ATOM    244  H   LEU A  34      94.022   7.784  -9.917  1.00  0.00           H  
ATOM    245  HA  LEU A  34      93.337   8.252 -12.729  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      96.073   8.617 -11.567  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      95.483   9.135 -13.143  1.00  0.00           H  
ATOM    248  HG  LEU A  34      94.267  10.140 -10.632  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      96.023  11.419 -10.126  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      96.050  12.076 -11.762  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      96.943  10.602 -11.388  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      93.972  12.150 -12.280  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      92.895  10.756 -12.355  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      94.225  10.906 -13.503  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.249   5.615 -11.528  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.681   4.248 -11.772  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.471   3.395 -12.119  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.332   3.848 -11.998  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.399   3.637 -10.565  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.528   4.464  -9.990  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.336   5.787  -9.641  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.784   3.908  -9.774  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      97.356   6.539  -9.095  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      98.812   4.653  -9.234  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      98.592   5.970  -8.897  1.00  0.00           C  
ATOM    266  OH  TYR A  35      99.612   6.717  -8.352  1.00  0.00           O  
ATOM    267  H   TYR A  35      93.658   5.819 -10.753  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.356   4.265 -12.610  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.683   3.482  -9.788  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.810   2.682 -10.854  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      95.368   6.229  -9.809  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.951   2.875 -10.034  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      97.183   7.570  -8.831  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.782   4.206  -9.080  1.00  0.00           H  
ATOM    275  HH  TYR A  35      99.887   6.326  -7.519  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.683   2.149 -12.547  1.00  0.00           N  
ATOM    277  CA  PRO A  36      92.588   1.256 -12.890  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.876   0.719 -11.648  1.00  0.00           C  
ATOM    279  O   PRO A  36      91.572  -0.473 -11.577  1.00  0.00           O  
ATOM    280  CB  PRO A  36      93.267   0.111 -13.663  1.00  0.00           C  
ATOM    281  CG  PRO A  36      94.699   0.516 -13.825  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.984   1.503 -12.733  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.869   1.747 -13.525  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      93.181  -0.803 -13.096  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      92.783  -0.011 -14.620  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      95.338  -0.348 -13.726  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      94.841   0.978 -14.793  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      95.298   0.994 -11.834  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.730   2.218 -13.049  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.620   1.599 -10.662  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.954   1.211  -9.429  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.956   0.666  -8.438  1.00  0.00           C  
ATOM    293  O   HIS A  37      93.155   0.639  -8.695  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.856   0.170  -9.673  1.00  0.00           C  
ATOM    295  CG  HIS A  37      89.086   0.388 -10.939  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.996  -0.589 -11.899  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.406   1.484 -11.354  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      88.268  -0.072 -12.872  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.886   1.183 -12.586  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.895   2.531 -10.757  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.502   2.095  -9.006  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      90.305  -0.810  -9.717  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      89.161   0.197  -8.850  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.292   2.415 -10.819  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      88.012  -0.592 -13.783  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      87.207   1.703 -13.066  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.442   0.218  -7.318  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.268  -0.355  -6.266  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.475  -1.368  -5.455  1.00  0.00           C  
ATOM    310  O   HIS A  38      90.251  -1.274  -5.350  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.796   0.726  -5.329  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.733   1.276  -4.443  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      91.026   2.404  -4.743  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.229   0.798  -3.280  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      90.108   2.581  -3.771  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.194   1.624  -2.852  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.474   0.266  -7.201  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.098  -0.846  -6.731  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.572   0.308  -4.704  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.204   1.536  -5.914  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.202   2.996  -5.508  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.574  -0.084  -2.755  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.406   3.410  -3.731  1.00  0.00           H  
ATOM    324  N   ARG A  39      92.175  -2.319  -4.863  1.00  0.00           N  
ATOM    325  CA  ARG A  39      91.532  -3.324  -4.042  1.00  0.00           C  
ATOM    326  C   ARG A  39      92.473  -3.776  -2.938  1.00  0.00           C  
ATOM    327  O   ARG A  39      92.524  -4.962  -2.599  1.00  0.00           O  
ATOM    328  CB  ARG A  39      91.083  -4.516  -4.893  1.00  0.00           C  
ATOM    329  CG  ARG A  39      89.573  -4.679  -4.939  1.00  0.00           C  
ATOM    330  CD  ARG A  39      89.161  -5.921  -5.714  1.00  0.00           C  
ATOM    331  NE  ARG A  39      87.760  -5.865  -6.121  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      87.008  -6.938  -6.360  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      87.518  -8.158  -6.242  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      85.740  -6.788  -6.717  1.00  0.00           N  
ATOM    335  H   ARG A  39      93.150  -2.333  -4.967  1.00  0.00           H  
ATOM    336  HA  ARG A  39      90.662  -2.871  -3.588  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      91.440  -4.376  -5.904  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      91.511  -5.421  -4.491  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      89.199  -4.759  -3.930  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      89.142  -3.811  -5.416  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      89.782  -6.003  -6.594  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      89.312  -6.786  -5.085  1.00  0.00           H  
ATOM    343  HE  ARG A  39      87.355  -4.978  -6.222  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      88.473  -8.279  -5.974  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      86.944  -8.957  -6.421  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      85.351  -5.871  -6.809  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      85.173  -7.592  -6.897  1.00  0.00           H  
ATOM    348  N   SER A  40      93.234  -2.826  -2.383  1.00  0.00           N  
ATOM    349  CA  SER A  40      94.177  -3.163  -1.327  1.00  0.00           C  
ATOM    350  C   SER A  40      94.802  -1.944  -0.638  1.00  0.00           C  
ATOM    351  O   SER A  40      95.856  -2.075  -0.020  1.00  0.00           O  
ATOM    352  CB  SER A  40      95.283  -4.058  -1.887  1.00  0.00           C  
ATOM    353  OG  SER A  40      96.160  -3.323  -2.724  1.00  0.00           O  
ATOM    354  H   SER A  40      93.162  -1.900  -2.701  1.00  0.00           H  
ATOM    355  HA  SER A  40      93.638  -3.722  -0.587  1.00  0.00           H  
ATOM    356  HB2 SER A  40      95.853  -4.476  -1.070  1.00  0.00           H  
ATOM    357  HB3 SER A  40      94.838  -4.856  -2.461  1.00  0.00           H  
ATOM    358  HG  SER A  40      95.713  -3.112  -3.547  1.00  0.00           H  
ATOM    359  N   LEU A  41      94.173  -0.767  -0.731  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.707   0.430  -0.080  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.874   1.032  -0.851  1.00  0.00           C  
ATOM    362  O   LEU A  41      96.002   2.254  -0.917  1.00  0.00           O  
ATOM    363  CB  LEU A  41      95.137   0.122   1.359  1.00  0.00           C  
ATOM    364  CG  LEU A  41      94.172  -0.777   2.138  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.816  -2.123   2.449  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      93.720  -0.097   3.422  1.00  0.00           C  
ATOM    367  H   LEU A  41      93.336  -0.696  -1.237  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.912   1.158  -0.050  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      96.106  -0.354   1.330  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.231   1.058   1.890  1.00  0.00           H  
ATOM    371  HG  LEU A  41      93.296  -0.960   1.528  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      95.854  -2.106   2.152  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      94.300  -2.904   1.909  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      94.752  -2.317   3.510  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      92.652  -0.218   3.535  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      93.959   0.955   3.378  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      94.224  -0.544   4.265  1.00  0.00           H  
ATOM    378  N   SER A  42      96.721   0.180  -1.444  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.871   0.652  -2.222  1.00  0.00           C  
ATOM    380  C   SER A  42      97.507   1.921  -2.981  1.00  0.00           C  
ATOM    381  O   SER A  42      98.321   2.833  -3.132  1.00  0.00           O  
ATOM    382  CB  SER A  42      98.337  -0.428  -3.198  1.00  0.00           C  
ATOM    383  OG  SER A  42      98.886  -1.538  -2.509  1.00  0.00           O  
ATOM    384  H   SER A  42      96.570  -0.781  -1.364  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.670   0.875  -1.531  1.00  0.00           H  
ATOM    386  HB2 SER A  42      97.497  -0.767  -3.787  1.00  0.00           H  
ATOM    387  HB3 SER A  42      99.091  -0.017  -3.853  1.00  0.00           H  
ATOM    388  HG  SER A  42      98.266  -1.839  -1.841  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.259   1.974  -3.431  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.764   3.125  -4.130  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.772   3.887  -3.283  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.150   4.728  -2.469  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.657   1.226  -3.265  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.584   3.767  -4.381  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.274   2.803  -5.034  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.503   3.557  -3.465  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.398   4.186  -2.714  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.507   5.716  -2.721  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.415   6.273  -2.106  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.367   3.677  -1.271  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.714   3.747  -0.501  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.302   2.851  -4.122  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.480   3.905  -3.196  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.694   2.648  -1.248  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.035   4.276  -0.669  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.583   6.421  -3.420  1.00  0.00           N  
ATOM    407  CA  PRO A  45      91.599   7.889  -3.513  1.00  0.00           C  
ATOM    408  C   PRO A  45      90.882   8.587  -2.370  1.00  0.00           C  
ATOM    409  O   PRO A  45      90.501   9.750  -2.495  1.00  0.00           O  
ATOM    410  CB  PRO A  45      90.830   8.149  -4.804  1.00  0.00           C  
ATOM    411  CG  PRO A  45      89.829   7.041  -4.865  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.458   5.845  -4.186  1.00  0.00           C  
ATOM    413  HA  PRO A  45      92.602   8.276  -3.606  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      90.348   9.114  -4.748  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      91.503   8.126  -5.644  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      88.932   7.336  -4.344  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      89.602   6.810  -5.894  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.746   5.372  -3.524  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.814   5.139  -4.921  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.667   7.884  -1.275  1.00  0.00           N  
ATOM    421  CA  HIS A  46      89.963   8.459  -0.151  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.944   8.802   0.978  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.477   9.914   1.009  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.872   7.479   0.264  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.228   6.795  -0.912  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.604   7.502  -1.910  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.171   5.478  -1.209  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.190   6.600  -2.786  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.512   5.361  -2.402  1.00  0.00           N  
ATOM    430  H   HIS A  46      90.961   6.952  -1.220  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.496   9.375  -0.488  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.294   6.716   0.895  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.104   8.007   0.797  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.570   4.676  -0.627  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.677   6.832  -3.704  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.493   4.560  -2.968  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.208   7.862   1.891  1.00  0.00           N  
ATOM    438  CA  LYS A  47      92.158   8.096   2.978  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.576   8.943   4.108  1.00  0.00           C  
ATOM    440  O   LYS A  47      92.080  10.027   4.403  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.436   8.751   2.436  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.706   8.007   2.807  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.948   8.812   2.461  1.00  0.00           C  
ATOM    444  CE  LYS A  47      96.910   8.891   3.638  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      98.176   9.588   3.276  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.775   6.990   1.827  1.00  0.00           H  
ATOM    447  HA  LYS A  47      92.425   7.133   3.388  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.375   8.793   1.360  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.508   9.757   2.822  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      94.698   7.810   3.869  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      94.731   7.072   2.267  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      96.452   8.342   1.630  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.651   9.814   2.184  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      96.431   9.431   4.441  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      97.139   7.889   3.965  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      98.321   9.555   2.246  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      98.983   9.126   3.743  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      98.137  10.580   3.578  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.545   8.430   4.776  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.959   9.144   5.907  1.00  0.00           C  
ATOM    461  C   ASP A  48      89.470   8.149   6.947  1.00  0.00           C  
ATOM    462  O   ASP A  48      88.567   8.438   7.733  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.830  10.078   5.469  1.00  0.00           C  
ATOM    464  CG  ASP A  48      88.795  11.359   6.280  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      88.413  11.299   7.467  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      89.152  12.421   5.728  1.00  0.00           O  
ATOM    467  H   ASP A  48      90.196   7.533   4.532  1.00  0.00           H  
ATOM    468  HA  ASP A  48      90.747   9.737   6.354  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.968  10.340   4.434  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.888   9.576   5.589  1.00  0.00           H  
ATOM    471  N   ARG A  49      90.086   6.965   6.926  1.00  0.00           N  
ATOM    472  CA  ARG A  49      89.758   5.877   7.849  1.00  0.00           C  
ATOM    473  C   ARG A  49      88.277   5.831   8.212  1.00  0.00           C  
ATOM    474  O   ARG A  49      87.919   5.607   9.367  1.00  0.00           O  
ATOM    475  CB  ARG A  49      90.601   5.976   9.122  1.00  0.00           C  
ATOM    476  CG  ARG A  49      90.375   7.248   9.927  1.00  0.00           C  
ATOM    477  CD  ARG A  49      91.598   7.604  10.758  1.00  0.00           C  
ATOM    478  NE  ARG A  49      92.193   8.873  10.340  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      93.494   9.151  10.424  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      94.344   8.257  10.916  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      93.946  10.328  10.019  1.00  0.00           N  
ATOM    482  H   ARG A  49      90.790   6.814   6.253  1.00  0.00           H  
ATOM    483  HA  ARG A  49      90.005   4.955   7.349  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      90.363   5.136   9.755  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      91.645   5.928   8.852  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      90.163   8.058   9.252  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      89.533   7.098  10.588  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      91.303   7.682  11.795  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      92.331   6.818  10.651  1.00  0.00           H  
ATOM    490  HE  ARG A  49      91.591   9.555   9.976  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      94.013   7.367  11.228  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      95.318   8.473  10.974  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      93.312  11.008   9.650  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      94.921  10.538  10.082  1.00  0.00           H  
ATOM    495  N   VAL A  50      87.424   6.009   7.217  1.00  0.00           N  
ATOM    496  CA  VAL A  50      85.985   5.955   7.436  1.00  0.00           C  
ATOM    497  C   VAL A  50      85.303   5.145   6.338  1.00  0.00           C  
ATOM    498  O   VAL A  50      85.802   5.058   5.213  1.00  0.00           O  
ATOM    499  CB  VAL A  50      85.352   7.356   7.513  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      85.695   8.024   8.835  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.802   8.214   6.346  1.00  0.00           C  
ATOM    502  H   VAL A  50      87.770   6.158   6.311  1.00  0.00           H  
ATOM    503  HA  VAL A  50      85.816   5.457   8.382  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.278   7.249   7.459  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      86.542   8.680   8.698  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      85.940   7.269   9.566  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      84.847   8.598   9.180  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      86.647   8.812   6.647  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      84.991   8.860   6.040  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      86.083   7.577   5.524  1.00  0.00           H  
ATOM    511  N   PRO A  51      84.136   4.553   6.651  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.358   3.746   5.724  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.562   4.122   4.257  1.00  0.00           C  
ATOM    514  O   PRO A  51      83.771   3.243   3.423  1.00  0.00           O  
ATOM    515  CB  PRO A  51      81.914   4.012   6.168  1.00  0.00           C  
ATOM    516  CG  PRO A  51      82.000   4.566   7.565  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.461   4.625   7.946  1.00  0.00           C  
ATOM    518  HA  PRO A  51      83.577   2.696   5.849  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      81.455   4.717   5.493  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.360   3.085   6.151  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      81.574   5.557   7.588  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      81.466   3.917   8.244  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      83.686   5.554   8.449  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.726   3.782   8.568  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.486   5.419   3.905  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.645   5.865   2.526  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.075   6.254   2.147  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.268   7.220   1.410  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.736   7.088   2.484  1.00  0.00           C  
ATOM    530  CG  PRO A  52      82.814   7.673   3.858  1.00  0.00           C  
ATOM    531  CD  PRO A  52      83.206   6.557   4.801  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.284   5.133   1.833  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.097   7.781   1.738  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.729   6.784   2.242  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      83.558   8.455   3.879  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      81.849   8.072   4.137  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      84.086   6.835   5.355  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      82.394   6.330   5.473  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.083   5.514   2.627  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.462   5.830   2.291  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.337   4.578   2.133  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.312   3.920   1.094  1.00  0.00           O  
ATOM    543  CB  GLU A  53      88.061   6.798   3.320  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.295   8.106   3.469  1.00  0.00           C  
ATOM    545  CD  GLU A  53      87.791   9.199   2.546  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      88.991   9.534   2.613  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      86.979   9.718   1.753  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.899   4.754   3.197  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.437   6.315   1.348  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      88.077   6.313   4.284  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      89.073   7.031   3.027  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      86.258   7.929   3.257  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.395   8.443   4.482  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.143   4.281   3.146  1.00  0.00           N  
ATOM    555  CA  ILE A  54      90.052   3.127   3.116  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.888   2.274   4.367  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.638   1.321   4.584  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.537   3.551   3.031  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.681   4.935   2.387  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.344   2.501   2.276  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.090   5.265   1.938  1.00  0.00           C  
ATOM    562  H   ILE A  54      89.138   4.858   3.925  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.815   2.528   2.247  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.925   3.595   4.039  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.038   5.005   1.525  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.381   5.680   3.107  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      93.397   2.682   2.424  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.114   2.552   1.226  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.091   1.520   2.651  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.088   6.204   1.405  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.455   4.483   1.290  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.734   5.345   2.802  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.933   2.654   5.208  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.687   1.946   6.465  1.00  0.00           C  
ATOM    575  C   LEU A  55      88.464   0.443   6.271  1.00  0.00           C  
ATOM    576  O   LEU A  55      88.519  -0.321   7.235  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.491   2.557   7.196  1.00  0.00           C  
ATOM    578  CG  LEU A  55      87.262   2.032   8.616  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      88.403   2.452   9.532  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.930   2.527   9.162  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.401   3.452   4.990  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.561   2.077   7.070  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.633   3.628   7.246  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.602   2.357   6.615  1.00  0.00           H  
ATOM    585  HG  LEU A  55      87.236   0.953   8.593  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      88.647   1.639  10.199  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      88.102   3.314  10.110  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      89.270   2.703   8.938  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      85.925   2.430  10.237  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      85.129   1.936   8.742  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      85.794   3.563   8.892  1.00  0.00           H  
ATOM    592  N   ALA A  56      88.202   0.030   5.035  1.00  0.00           N  
ATOM    593  CA  ALA A  56      87.964  -1.381   4.706  1.00  0.00           C  
ATOM    594  C   ALA A  56      88.737  -2.338   5.608  1.00  0.00           C  
ATOM    595  O   ALA A  56      88.148  -3.155   6.318  1.00  0.00           O  
ATOM    596  CB  ALA A  56      88.342  -1.649   3.255  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.162   0.690   4.320  1.00  0.00           H  
ATOM    598  HA  ALA A  56      86.911  -1.576   4.814  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      89.043  -0.899   2.923  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      87.458  -1.611   2.642  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      88.794  -2.626   3.173  1.00  0.00           H  
ATOM    602  N   MET A  57      90.058  -2.243   5.558  1.00  0.00           N  
ATOM    603  CA  MET A  57      90.917  -3.112   6.350  1.00  0.00           C  
ATOM    604  C   MET A  57      90.713  -2.887   7.845  1.00  0.00           C  
ATOM    605  O   MET A  57      90.431  -1.773   8.284  1.00  0.00           O  
ATOM    606  CB  MET A  57      92.383  -2.887   5.974  1.00  0.00           C  
ATOM    607  CG  MET A  57      92.795  -3.598   4.693  1.00  0.00           C  
ATOM    608  SD  MET A  57      94.325  -4.538   4.879  1.00  0.00           S  
ATOM    609  CE  MET A  57      93.688  -6.210   4.948  1.00  0.00           C  
ATOM    610  H   MET A  57      90.466  -1.580   4.960  1.00  0.00           H  
ATOM    611  HA  MET A  57      90.653  -4.134   6.116  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.550  -1.828   5.844  1.00  0.00           H  
ATOM    613  HB3 MET A  57      93.007  -3.246   6.779  1.00  0.00           H  
ATOM    614  HG2 MET A  57      92.008  -4.277   4.404  1.00  0.00           H  
ATOM    615  HG3 MET A  57      92.933  -2.859   3.913  1.00  0.00           H  
ATOM    616  HE1 MET A  57      92.609  -6.187   4.903  1.00  0.00           H  
ATOM    617  HE2 MET A  57      94.000  -6.676   5.870  1.00  0.00           H  
ATOM    618  HE3 MET A  57      94.071  -6.775   4.111  1.00  0.00           H  
ATOM    619  N   HIS A  58      90.856  -3.960   8.620  1.00  0.00           N  
ATOM    620  CA  HIS A  58      90.689  -3.890  10.067  1.00  0.00           C  
ATOM    621  C   HIS A  58      91.990  -3.462  10.736  1.00  0.00           C  
ATOM    622  O   HIS A  58      93.076  -3.860  10.314  1.00  0.00           O  
ATOM    623  CB  HIS A  58      90.239  -5.247  10.615  1.00  0.00           C  
ATOM    624  CG  HIS A  58      88.830  -5.253  11.126  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      87.819  -5.862  10.427  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      88.324  -4.714  12.262  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      86.724  -5.685  11.146  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      86.980  -4.995  12.268  1.00  0.00           N  
ATOM    629  H   HIS A  58      91.079  -4.821   8.206  1.00  0.00           H  
ATOM    630  HA  HIS A  58      89.929  -3.154  10.279  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      90.310  -5.986   9.832  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      90.889  -5.533  11.431  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      88.867  -4.169  13.019  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      85.747  -6.050  10.865  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      86.378  -4.897  13.034  1.00  0.00           H  
ATOM    636  N   GLU A  59      91.876  -2.648  11.780  1.00  0.00           N  
ATOM    637  CA  GLU A  59      93.046  -2.161  12.508  1.00  0.00           C  
ATOM    638  C   GLU A  59      93.783  -1.102  11.695  1.00  0.00           C  
ATOM    639  O   GLU A  59      93.905   0.047  12.121  1.00  0.00           O  
ATOM    640  CB  GLU A  59      93.993  -3.317  12.844  1.00  0.00           C  
ATOM    641  CG  GLU A  59      94.964  -3.000  13.969  1.00  0.00           C  
ATOM    642  CD  GLU A  59      96.406  -3.280  13.592  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      96.865  -2.745  12.562  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      97.076  -4.035  14.330  1.00  0.00           O  
ATOM    645  H   GLU A  59      90.983  -2.363  12.070  1.00  0.00           H  
ATOM    646  HA  GLU A  59      92.700  -1.714  13.427  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      93.406  -4.176  13.134  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      94.565  -3.566  11.961  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      94.872  -1.956  14.224  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      94.708  -3.602  14.829  1.00  0.00           H  
ATOM    651  N   ASN A  60      94.270  -1.492  10.520  1.00  0.00           N  
ATOM    652  CA  ASN A  60      94.988  -0.569   9.650  1.00  0.00           C  
ATOM    653  C   ASN A  60      94.039   0.484   9.089  1.00  0.00           C  
ATOM    654  O   ASN A  60      93.532   0.351   7.977  1.00  0.00           O  
ATOM    655  CB  ASN A  60      95.663  -1.329   8.507  1.00  0.00           C  
ATOM    656  CG  ASN A  60      96.620  -0.455   7.718  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      97.707  -0.121   8.191  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      96.220  -0.083   6.509  1.00  0.00           N  
ATOM    659  H   ASN A  60      94.141  -2.418  10.231  1.00  0.00           H  
ATOM    660  HA  ASN A  60      95.745  -0.076  10.242  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      96.217  -2.161   8.914  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      94.905  -1.700   7.833  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      95.338  -0.388   6.196  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      96.823   0.485   5.974  1.00  0.00           H  
ATOM    665  N   VAL A  61      93.802   1.528   9.875  1.00  0.00           N  
ATOM    666  CA  VAL A  61      92.912   2.608   9.471  1.00  0.00           C  
ATOM    667  C   VAL A  61      93.637   3.620   8.590  1.00  0.00           C  
ATOM    668  O   VAL A  61      94.795   3.955   8.846  1.00  0.00           O  
ATOM    669  CB  VAL A  61      92.333   3.335  10.697  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      91.396   2.417  11.470  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      93.452   3.849  11.594  1.00  0.00           C  
ATOM    672  H   VAL A  61      94.234   1.571  10.753  1.00  0.00           H  
ATOM    673  HA  VAL A  61      92.093   2.177   8.912  1.00  0.00           H  
ATOM    674  HB  VAL A  61      91.764   4.181  10.353  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      91.977   1.700  12.032  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      90.751   1.896  10.779  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      90.795   3.005  12.149  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      93.448   4.929  11.589  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      94.401   3.491  11.228  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      93.298   3.493  12.603  1.00  0.00           H  
ATOM    681  N   LEU A  62      92.954   4.108   7.554  1.00  0.00           N  
ATOM    682  CA  LEU A  62      93.547   5.083   6.643  1.00  0.00           C  
ATOM    683  C   LEU A  62      94.664   4.451   5.816  1.00  0.00           C  
ATOM    684  O   LEU A  62      94.546   4.304   4.600  1.00  0.00           O  
ATOM    685  CB  LEU A  62      94.094   6.283   7.425  1.00  0.00           C  
ATOM    686  CG  LEU A  62      94.147   7.601   6.644  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      93.385   8.695   7.380  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      95.589   8.028   6.410  1.00  0.00           C  
ATOM    689  H   LEU A  62      92.032   3.804   7.396  1.00  0.00           H  
ATOM    690  HA  LEU A  62      92.773   5.424   5.975  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      93.472   6.428   8.297  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      95.094   6.045   7.753  1.00  0.00           H  
ATOM    693  HG  LEU A  62      93.679   7.461   5.680  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      92.821   9.282   6.672  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      94.084   9.332   7.901  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      92.709   8.245   8.094  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      95.984   7.505   5.551  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      96.182   7.787   7.281  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      95.626   9.092   6.231  1.00  0.00           H  
ATOM    700  N   LYS A  63      95.750   4.073   6.486  1.00  0.00           N  
ATOM    701  CA  LYS A  63      96.887   3.456   5.814  1.00  0.00           C  
ATOM    702  C   LYS A  63      97.900   2.935   6.831  1.00  0.00           C  
ATOM    703  O   LYS A  63      97.613   3.011   8.044  1.00  0.00           O  
ATOM    704  CB  LYS A  63      97.557   4.462   4.875  1.00  0.00           C  
ATOM    705  CG  LYS A  63      97.344   4.151   3.401  1.00  0.00           C  
ATOM    706  CD  LYS A  63      98.577   3.514   2.781  1.00  0.00           C  
ATOM    707  CE  LYS A  63      99.515   4.561   2.203  1.00  0.00           C  
ATOM    708  NZ  LYS A  63     100.110   5.422   3.264  1.00  0.00           N  
ATOM    709  OXT LYS A  63      98.972   2.455   6.404  1.00  0.00           O  
ATOM    710  H   LYS A  63      95.786   4.215   7.455  1.00  0.00           H  
ATOM    711  HA  LYS A  63      96.518   2.625   5.233  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      97.156   5.445   5.074  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      98.619   4.470   5.069  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      96.513   3.471   3.304  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      97.123   5.070   2.879  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      99.103   2.956   3.542  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      98.267   2.846   1.991  1.00  0.00           H  
ATOM    718  HE2 LYS A  63     100.311   4.060   1.672  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      98.960   5.183   1.516  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63     100.768   6.106   2.841  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63     100.627   4.836   3.950  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      99.361   5.940   3.764  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.577   1.794  -0.923  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A  16      93.170 -11.380  -4.265  1.00  0.00           N  
ATOM      2  CA  ARG A  16      91.816 -11.203  -3.754  1.00  0.00           C  
ATOM      3  C   ARG A  16      90.975 -10.385  -4.730  1.00  0.00           C  
ATOM      4  O   ARG A  16      91.501  -9.562  -5.477  1.00  0.00           O  
ATOM      5  CB  ARG A  16      91.846 -10.512  -2.385  1.00  0.00           C  
ATOM      6  CG  ARG A  16      90.531 -10.597  -1.627  1.00  0.00           C  
ATOM      7  CD  ARG A  16      90.508 -11.786  -0.680  1.00  0.00           C  
ATOM      8  NE  ARG A  16      89.542 -11.604   0.398  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      89.223 -12.551   1.277  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      89.787 -13.750   1.206  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      88.337 -12.298   2.230  1.00  0.00           N  
ATOM     12  H   ARG A  16      93.467 -12.274  -4.534  1.00  0.00           H  
ATOM     13  HA  ARG A  16      91.372 -12.181  -3.644  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      92.614 -10.971  -1.782  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      92.087  -9.470  -2.528  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      90.398  -9.693  -1.054  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      89.723 -10.698  -2.336  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      90.245 -12.672  -1.240  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      91.493 -11.908  -0.253  1.00  0.00           H  
ATOM     20  HE  ARG A  16      89.106 -10.729   0.474  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      90.456 -13.946   0.488  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      89.545 -14.456   1.870  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      87.908 -11.395   2.288  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      88.098 -13.006   2.893  1.00  0.00           H  
ATOM     25  N   GLU A  17      89.667 -10.619  -4.718  1.00  0.00           N  
ATOM     26  CA  GLU A  17      88.755  -9.904  -5.600  1.00  0.00           C  
ATOM     27  C   GLU A  17      88.547  -8.469  -5.123  1.00  0.00           C  
ATOM     28  O   GLU A  17      88.372  -7.555  -5.929  1.00  0.00           O  
ATOM     29  CB  GLU A  17      87.411 -10.634  -5.674  1.00  0.00           C  
ATOM     30  CG  GLU A  17      86.973 -10.961  -7.092  1.00  0.00           C  
ATOM     31  CD  GLU A  17      86.195 -12.260  -7.177  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      85.506 -12.605  -6.193  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      86.274 -12.930  -8.227  1.00  0.00           O  
ATOM     34  H   GLU A  17      89.306 -11.289  -4.101  1.00  0.00           H  
ATOM     35  HA  GLU A  17      89.196  -9.883  -6.585  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      87.489 -11.559  -5.121  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      86.650 -10.015  -5.217  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      86.347 -10.160  -7.455  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      87.850 -11.043  -7.717  1.00  0.00           H  
ATOM     40  N   SER A  18      88.567  -8.278  -3.806  1.00  0.00           N  
ATOM     41  CA  SER A  18      88.383  -6.954  -3.221  1.00  0.00           C  
ATOM     42  C   SER A  18      88.905  -6.915  -1.787  1.00  0.00           C  
ATOM     43  O   SER A  18      88.398  -7.617  -0.912  1.00  0.00           O  
ATOM     44  CB  SER A  18      86.903  -6.563  -3.245  1.00  0.00           C  
ATOM     45  OG  SER A  18      86.077  -7.632  -2.806  1.00  0.00           O  
ATOM     46  H   SER A  18      88.707  -9.046  -3.215  1.00  0.00           H  
ATOM     47  HA  SER A  18      88.942  -6.248  -3.816  1.00  0.00           H  
ATOM     48  HB2 SER A  18      86.747  -5.715  -2.595  1.00  0.00           H  
ATOM     49  HB3 SER A  18      86.621  -6.299  -4.254  1.00  0.00           H  
ATOM     50  HG  SER A  18      86.621  -8.343  -2.461  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.923  -6.091  -1.553  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.512  -5.961  -0.229  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.993  -4.719   0.481  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.181  -4.800   1.402  1.00  0.00           O  
ATOM     55  CB  LYS A  19      92.032  -5.908  -0.337  1.00  0.00           C  
ATOM     56  CG  LYS A  19      92.630  -7.122  -1.025  1.00  0.00           C  
ATOM     57  CD  LYS A  19      94.105  -7.257  -0.704  1.00  0.00           C  
ATOM     58  CE  LYS A  19      94.892  -7.775  -1.899  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      96.315  -7.334  -1.862  1.00  0.00           N  
ATOM     60  H   LYS A  19      90.290  -5.557  -2.291  1.00  0.00           H  
ATOM     61  HA  LYS A  19      90.239  -6.818   0.340  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      92.308  -5.032  -0.898  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      92.452  -5.839   0.655  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      92.115  -8.009  -0.685  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      92.510  -7.018  -2.093  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      94.487  -6.289  -0.424  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      94.217  -7.946   0.119  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      94.861  -8.855  -1.894  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      94.434  -7.406  -2.804  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      96.922  -8.109  -1.525  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      96.423  -6.521  -1.221  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      96.627  -7.053  -2.814  1.00  0.00           H  
ATOM     73  N   CYS A  20      90.473  -3.576   0.031  1.00  0.00           N  
ATOM     74  CA  CYS A  20      90.084  -2.284   0.596  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.577  -2.062   0.566  1.00  0.00           C  
ATOM     76  O   CYS A  20      88.013  -1.493   1.498  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.755  -1.137  -0.155  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.437   0.492   0.597  1.00  0.00           S  
ATOM     79  H   CYS A  20      91.110  -3.604  -0.705  1.00  0.00           H  
ATOM     80  HA  CYS A  20      90.413  -2.266   1.622  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.821  -1.294  -0.171  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.382  -1.111  -1.168  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.902  -2.454  -0.526  1.00  0.00           N  
ATOM     84  CA  PRO A  21      86.460  -2.254  -0.662  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.685  -2.712   0.567  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.997  -3.731   0.541  1.00  0.00           O  
ATOM     87  CB  PRO A  21      86.102  -3.097  -1.884  1.00  0.00           C  
ATOM     88  CG  PRO A  21      87.344  -3.093  -2.708  1.00  0.00           C  
ATOM     89  CD  PRO A  21      88.484  -3.084  -1.725  1.00  0.00           C  
ATOM     90  HA  PRO A  21      86.229  -1.225  -0.851  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.837  -4.097  -1.571  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      85.275  -2.644  -2.410  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      87.385  -3.982  -3.319  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      87.374  -2.208  -3.327  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.805  -4.091  -1.516  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      89.306  -2.497  -2.102  1.00  0.00           H  
ATOM     97  N   THR A  22      85.805  -1.944   1.644  1.00  0.00           N  
ATOM     98  CA  THR A  22      85.110  -2.256   2.882  1.00  0.00           C  
ATOM     99  C   THR A  22      83.666  -1.762   2.774  1.00  0.00           C  
ATOM    100  O   THR A  22      83.322  -1.107   1.790  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.865  -1.619   4.065  1.00  0.00           C  
ATOM    102  OG1 THR A  22      86.089  -2.569   5.090  1.00  0.00           O  
ATOM    103  CG2 THR A  22      85.176  -0.420   4.692  1.00  0.00           C  
ATOM    104  H   THR A  22      86.375  -1.138   1.601  1.00  0.00           H  
ATOM    105  HA  THR A  22      85.103  -3.331   2.999  1.00  0.00           H  
ATOM    106  HB  THR A  22      86.831  -1.287   3.710  1.00  0.00           H  
ATOM    107  HG1 THR A  22      86.341  -3.407   4.700  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.759  -0.074   5.533  1.00  0.00           H  
ATOM    109 HG22 THR A  22      84.192  -0.701   5.029  1.00  0.00           H  
ATOM    110 HG23 THR A  22      85.096   0.370   3.962  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.793  -2.062   3.759  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.392  -1.632   3.735  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.217  -0.231   3.154  1.00  0.00           C  
ATOM    114  O   PRO A  23      80.166   0.097   2.603  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.977  -1.660   5.215  1.00  0.00           C  
ATOM    116  CG  PRO A  23      82.151  -2.208   5.974  1.00  0.00           C  
ATOM    117  CD  PRO A  23      83.072  -2.838   4.967  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.780  -2.325   3.177  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.736  -0.659   5.539  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      80.109  -2.292   5.331  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      82.659  -1.405   6.487  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      81.811  -2.948   6.684  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      84.097  -2.728   5.274  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.827  -3.879   4.823  1.00  0.00           H  
ATOM    125  N   GLY A  24      82.256   0.589   3.277  1.00  0.00           N  
ATOM    126  CA  GLY A  24      82.205   1.937   2.758  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.848   2.068   1.387  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.147   2.200   0.382  1.00  0.00           O  
ATOM    129  H   GLY A  24      83.064   0.274   3.727  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      81.173   2.243   2.689  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.717   2.592   3.447  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.188   2.065   1.347  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.928   2.222   0.088  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.271   1.467  -1.066  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.537   0.503  -0.857  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.390   1.762   0.215  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.371   2.212  -1.267  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.691   1.977   2.184  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.922   3.272  -0.155  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.846   2.213   1.096  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.416   0.687   0.313  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.549   1.920  -2.290  1.00  0.00           N  
ATOM    143  CA  ASP A  26      84.001   1.292  -3.484  1.00  0.00           C  
ATOM    144  C   ASP A  26      85.088   0.526  -4.232  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.837  -0.538  -4.793  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.384   2.348  -4.400  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.427   1.751  -5.414  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.247   1.532  -5.063  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.856   1.505  -6.562  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.141   2.699  -2.394  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.233   0.599  -3.173  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.845   3.066  -3.802  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.176   2.854  -4.932  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.297   1.080  -4.240  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.404   0.439  -4.925  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.525   0.893  -6.356  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.468   0.090  -7.289  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.438   1.936  -3.780  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.322   0.671  -4.404  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      87.255  -0.616  -4.911  1.00  0.00           H  
ATOM    161  N   THR A  28      87.683   2.188  -6.516  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.811   2.796  -7.820  1.00  0.00           C  
ATOM    163  C   THR A  28      88.491   4.163  -7.718  1.00  0.00           C  
ATOM    164  O   THR A  28      88.152   4.973  -6.853  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.423   2.919  -8.451  1.00  0.00           C  
ATOM    166  OG1 THR A  28      86.243   1.945  -9.468  1.00  0.00           O  
ATOM    167  CG2 THR A  28      86.125   4.283  -9.047  1.00  0.00           C  
ATOM    168  H   THR A  28      87.710   2.746  -5.737  1.00  0.00           H  
ATOM    169  HA  THR A  28      88.422   2.146  -8.417  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.691   2.736  -7.677  1.00  0.00           H  
ATOM    171  HG1 THR A  28      86.337   2.352 -10.332  1.00  0.00           H  
ATOM    172 HG21 THR A  28      86.833   4.495  -9.834  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.209   5.036  -8.277  1.00  0.00           H  
ATOM    174 HG23 THR A  28      85.123   4.290  -9.450  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.435   4.416  -8.618  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.135   5.688  -8.628  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.396   5.690  -7.784  1.00  0.00           C  
ATOM    178  O   GLY A  29      91.887   6.752  -7.418  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.650   3.738  -9.292  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.406   5.922  -9.647  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.468   6.461  -8.264  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.947   4.500  -7.525  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.190   4.333  -6.753  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.488   5.538  -5.857  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.603   6.300  -5.518  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.316   4.106  -7.747  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.420   3.194  -7.297  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.686   3.664  -7.036  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.415   1.847  -7.162  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.417   2.595  -6.760  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.687   1.475  -6.820  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.529   3.708  -7.901  1.00  0.00           H  
ATOM    193  HA  HIS A  30      93.088   3.456  -6.137  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.883   3.662  -8.610  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.745   5.048  -8.028  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.579   1.189  -7.317  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.475   2.618  -6.544  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.957   0.594  -6.486  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.739   5.696  -5.472  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.136   6.820  -4.619  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.096   8.160  -5.352  1.00  0.00           C  
ATOM    202  O   VAL A  31      94.783   9.184  -4.746  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.545   6.616  -4.028  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.564   6.386  -5.131  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      96.944   7.802  -3.161  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.407   5.040  -5.756  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.435   6.875  -3.808  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.526   5.741  -3.403  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.132   7.290  -5.293  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      97.054   6.114  -6.043  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.232   5.589  -4.840  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      97.858   7.570  -2.635  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      96.160   8.006  -2.445  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      97.098   8.669  -3.784  1.00  0.00           H  
ATOM    215  N   THR A  32      95.420   8.166  -6.641  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.421   9.399  -7.411  1.00  0.00           C  
ATOM    217  C   THR A  32      94.398   9.340  -8.539  1.00  0.00           C  
ATOM    218  O   THR A  32      94.336  10.242  -9.370  1.00  0.00           O  
ATOM    219  CB  THR A  32      96.810   9.637  -8.003  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.985   8.846  -9.167  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.941   9.302  -7.053  1.00  0.00           C  
ATOM    222  H   THR A  32      95.669   7.334  -7.090  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.174  10.214  -6.749  1.00  0.00           H  
ATOM    224  HB  THR A  32      96.903  10.678  -8.279  1.00  0.00           H  
ATOM    225  HG1 THR A  32      97.894   8.537  -9.218  1.00  0.00           H  
ATOM    226 HG21 THR A  32      98.828   9.842  -7.346  1.00  0.00           H  
ATOM    227 HG22 THR A  32      98.137   8.240  -7.097  1.00  0.00           H  
ATOM    228 HG23 THR A  32      97.663   9.581  -6.049  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.606   8.272  -8.576  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.632   8.129  -9.629  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.301   7.942 -10.966  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.663   8.040 -12.012  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.694   7.579  -7.904  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.002   7.280  -9.425  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.035   9.015  -9.658  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.599   7.656 -10.928  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.365   7.453 -12.142  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.581   5.980 -12.394  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.245   5.589 -13.356  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.697   8.176 -12.059  1.00  0.00           C  
ATOM    241  CG  LEU A  34      96.541   9.633 -11.686  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      97.870  10.233 -11.248  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      95.942  10.424 -12.842  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.047   7.570 -10.061  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.803   7.882 -12.951  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.314   7.687 -11.315  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.189   8.118 -13.017  1.00  0.00           H  
ATOM    248  HG  LEU A  34      95.848   9.675 -10.860  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.497   9.454 -10.835  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      97.692  10.993 -10.497  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.362  10.677 -12.104  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      95.780   9.768 -13.685  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      96.620  11.216 -13.128  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      95.000  10.851 -12.535  1.00  0.00           H  
ATOM    255  N   TYR A  35      95.007   5.157 -11.523  1.00  0.00           N  
ATOM    256  CA  TYR A  35      95.140   3.718 -11.666  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.773   3.111 -11.945  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.743   3.718 -11.635  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.746   3.088 -10.407  1.00  0.00           C  
ATOM    260  CG  TYR A  35      97.057   3.704  -9.953  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      97.177   5.071  -9.771  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      98.171   2.915  -9.698  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.365   5.638  -9.356  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.363   3.474  -9.283  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.456   4.836  -9.116  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.642   5.396  -8.700  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.472   5.532 -10.767  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.791   3.527 -12.504  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      95.046   3.198  -9.609  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.915   2.038 -10.587  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.323   5.695  -9.963  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      98.099   1.846  -9.820  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.434   6.704  -9.221  1.00  0.00           H  
ATOM    274  HE2 TYR A  35     100.219   2.843  -9.095  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.516   5.818  -7.846  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.718   1.906 -12.524  1.00  0.00           N  
ATOM    277  CA  PRO A  36      92.445   1.258 -12.805  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.776   0.771 -11.523  1.00  0.00           C  
ATOM    279  O   PRO A  36      91.368  -0.387 -11.436  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.831   0.080 -13.699  1.00  0.00           C  
ATOM    281  CG  PRO A  36      94.244  -0.226 -13.337  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.871   1.084 -12.935  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.772   1.918 -13.330  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      92.180  -0.758 -13.497  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      92.744   0.369 -14.737  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      94.266  -0.922 -12.510  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      94.760  -0.642 -14.189  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      95.552   0.938 -12.112  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.382   1.530 -13.776  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.709   1.654 -10.510  1.00  0.00           N  
ATOM    291  CA  HIS A  37      91.133   1.321  -9.217  1.00  0.00           C  
ATOM    292  C   HIS A  37      92.224   0.787  -8.333  1.00  0.00           C  
ATOM    293  O   HIS A  37      93.376   0.691  -8.747  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.988   0.300  -9.299  1.00  0.00           C  
ATOM    295  CG  HIS A  37      89.103   0.455 -10.500  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.713  -0.632 -11.245  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.569   1.577 -11.042  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.958  -0.153 -12.217  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.841   1.181 -12.135  1.00  0.00           N  
ATOM    300  H   HIS A  37      92.097   2.550 -10.619  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.756   2.234  -8.782  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      90.407  -0.693  -9.315  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      89.372   0.403  -8.417  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.694   2.590 -10.689  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      87.496  -0.758 -12.983  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      87.463   1.771 -12.818  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.859   0.427  -7.130  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.823  -0.114  -6.188  1.00  0.00           C  
ATOM    309  C   HIS A  38      92.335  -1.415  -5.582  1.00  0.00           C  
ATOM    310  O   HIS A  38      93.029  -2.430  -5.641  1.00  0.00           O  
ATOM    311  CB  HIS A  38      93.141   0.898  -5.086  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.941   1.395  -4.341  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      91.210   2.501  -4.710  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.365   0.924  -3.208  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      90.226   2.662  -3.802  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.281   1.725  -2.861  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.920   0.522  -6.876  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.729  -0.319  -6.737  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.805   0.437  -4.372  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.634   1.749  -5.527  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.407   3.094  -5.470  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.687   0.057  -2.653  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.498   3.469  -3.819  1.00  0.00           H  
ATOM    324  N   ARG A  39      91.145  -1.388  -4.989  1.00  0.00           N  
ATOM    325  CA  ARG A  39      90.579  -2.572  -4.358  1.00  0.00           C  
ATOM    326  C   ARG A  39      91.656  -3.323  -3.574  1.00  0.00           C  
ATOM    327  O   ARG A  39      91.617  -4.550  -3.460  1.00  0.00           O  
ATOM    328  CB  ARG A  39      89.951  -3.488  -5.409  1.00  0.00           C  
ATOM    329  CG  ARG A  39      88.768  -2.859  -6.128  1.00  0.00           C  
ATOM    330  CD  ARG A  39      88.085  -3.848  -7.058  1.00  0.00           C  
ATOM    331  NE  ARG A  39      87.017  -3.221  -7.837  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      85.846  -2.853  -7.326  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      85.587  -3.040  -6.038  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      84.930  -2.292  -8.105  1.00  0.00           N  
ATOM    335  H   ARG A  39      90.638  -0.551  -4.971  1.00  0.00           H  
ATOM    336  HA  ARG A  39      89.813  -2.246  -3.674  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      90.701  -3.741  -6.144  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      89.613  -4.394  -4.926  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      88.050  -2.520  -5.394  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      89.118  -2.016  -6.707  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      88.822  -4.251  -7.737  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      87.663  -4.650  -6.467  1.00  0.00           H  
ATOM    343  HE  ARG A  39      87.183  -3.071  -8.791  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      86.273  -3.460  -5.445  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      84.704  -2.764  -5.660  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      85.121  -2.149  -9.076  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      84.050  -2.013  -7.722  1.00  0.00           H  
ATOM    348  N   SER A  40      92.635  -2.573  -3.059  1.00  0.00           N  
ATOM    349  CA  SER A  40      93.735  -3.174  -2.312  1.00  0.00           C  
ATOM    350  C   SER A  40      94.391  -2.206  -1.322  1.00  0.00           C  
ATOM    351  O   SER A  40      95.315  -2.595  -0.606  1.00  0.00           O  
ATOM    352  CB  SER A  40      94.782  -3.713  -3.283  1.00  0.00           C  
ATOM    353  OG  SER A  40      95.906  -4.227  -2.590  1.00  0.00           O  
ATOM    354  H   SER A  40      92.622  -1.604  -3.206  1.00  0.00           H  
ATOM    355  HA  SER A  40      93.332  -4.001  -1.757  1.00  0.00           H  
ATOM    356  HB2 SER A  40      94.345  -4.507  -3.871  1.00  0.00           H  
ATOM    357  HB3 SER A  40      95.109  -2.918  -3.936  1.00  0.00           H  
ATOM    358  HG  SER A  40      96.241  -4.999  -3.052  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.919  -0.955  -1.268  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.464   0.042  -0.350  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.722   0.703  -0.907  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.937   1.896  -0.693  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.755  -0.572   1.024  1.00  0.00           C  
ATOM    364  CG  LEU A  41      93.705  -1.573   1.523  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.376  -2.812   2.099  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      92.788  -0.934   2.560  1.00  0.00           C  
ATOM    367  H   LEU A  41      93.183  -0.693  -1.850  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.711   0.805  -0.227  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.710  -1.074   0.976  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      94.825   0.231   1.742  1.00  0.00           H  
ATOM    371  HG  LEU A  41      93.096  -1.886   0.689  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      95.265  -2.521   2.642  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      94.646  -3.482   1.298  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      93.693  -3.311   2.771  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      93.033   0.113   2.661  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      92.921  -1.427   3.512  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      91.763  -1.035   2.244  1.00  0.00           H  
ATOM    378  N   SER A  42      96.550  -0.065  -1.626  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.781   0.474  -2.209  1.00  0.00           C  
ATOM    380  C   SER A  42      97.542   1.876  -2.758  1.00  0.00           C  
ATOM    381  O   SER A  42      98.392   2.758  -2.647  1.00  0.00           O  
ATOM    382  CB  SER A  42      98.296  -0.443  -3.320  1.00  0.00           C  
ATOM    383  OG  SER A  42      97.325  -0.608  -4.338  1.00  0.00           O  
ATOM    384  H   SER A  42      96.330  -1.006  -1.767  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.522   0.530  -1.425  1.00  0.00           H  
ATOM    386  HB2 SER A  42      99.185  -0.011  -3.755  1.00  0.00           H  
ATOM    387  HB3 SER A  42      98.533  -1.410  -2.903  1.00  0.00           H  
ATOM    388  HG  SER A  42      97.040  -1.524  -4.363  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.361   2.070  -3.331  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.989   3.352  -3.864  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.919   3.999  -3.021  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.211   4.707  -2.055  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.724   1.334  -3.377  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.849   3.988  -3.893  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.611   3.221  -4.863  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.676   3.730  -3.383  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.522   4.273  -2.658  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.548   5.803  -2.660  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.426   6.406  -2.045  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.510   3.759  -1.220  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.870   3.840  -0.439  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.531   3.141  -4.159  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.632   3.934  -3.155  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.830   2.729  -1.206  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.188   4.352  -0.628  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.591   6.457  -3.359  1.00  0.00           N  
ATOM    407  CA  PRO A  45      91.531   7.918  -3.456  1.00  0.00           C  
ATOM    408  C   PRO A  45      90.662   8.575  -2.397  1.00  0.00           C  
ATOM    409  O   PRO A  45      90.102   9.645  -2.634  1.00  0.00           O  
ATOM    410  CB  PRO A  45      90.886   8.123  -4.823  1.00  0.00           C  
ATOM    411  CG  PRO A  45      89.962   6.955  -4.986  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.503   5.828  -4.132  1.00  0.00           C  
ATOM    413  HA  PRO A  45      92.515   8.364  -3.451  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      90.346   9.059  -4.830  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      91.646   8.137  -5.589  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      88.971   7.227  -4.656  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      89.937   6.655  -6.023  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.734   5.453  -3.472  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.885   5.034  -4.755  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.516   7.939  -1.247  1.00  0.00           N  
ATOM    421  CA  HIS A  46      89.675   8.491  -0.199  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.487   8.881   1.046  1.00  0.00           C  
ATOM    423  O   HIS A  46      90.699  10.068   1.293  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.585   7.488   0.137  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.051   6.739  -1.052  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.349   7.364  -2.053  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.125   5.416  -1.328  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.012   6.410  -2.908  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.461   5.215  -2.507  1.00  0.00           N  
ATOM    430  H   HIS A  46      90.957   7.074  -1.105  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.209   9.385  -0.591  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      88.979   6.762   0.827  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      87.764   8.011   0.591  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.606   4.665  -0.733  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.447   6.571  -3.812  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.242   4.346  -2.907  1.00  0.00           H  
ATOM    437  N   LYS A  47      90.918   7.889   1.837  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.699   8.135   3.053  1.00  0.00           C  
ATOM    439  C   LYS A  47      90.993   9.102   3.997  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.482  10.202   4.257  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.113   8.640   2.710  1.00  0.00           C  
ATOM    442  CG  LYS A  47      93.154   9.965   1.966  1.00  0.00           C  
ATOM    443  CD  LYS A  47      94.549  10.571   1.988  1.00  0.00           C  
ATOM    444  CE  LYS A  47      95.240  10.435   0.638  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      96.660  10.009   0.778  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.694   6.966   1.609  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.796   7.193   3.565  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.670   8.757   3.626  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.605   7.900   2.099  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      92.865   9.799   0.941  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      92.464  10.653   2.431  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      94.470  11.619   2.234  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.141  10.065   2.738  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      94.710   9.700   0.049  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      95.208  11.388   0.135  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      97.235  10.796   1.140  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      97.039   9.714  -0.145  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      96.731   9.210   1.441  1.00  0.00           H  
ATOM    459  N   ASP A  48      89.846   8.677   4.531  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.098   9.517   5.471  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.641   8.726   6.696  1.00  0.00           C  
ATOM    462  O   ASP A  48      88.120   9.307   7.646  1.00  0.00           O  
ATOM    463  CB  ASP A  48      87.892  10.159   4.789  1.00  0.00           C  
ATOM    464  CG  ASP A  48      87.422  11.408   5.509  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      88.276  12.250   5.857  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      86.199  11.543   5.726  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.506   7.773   4.304  1.00  0.00           H  
ATOM    468  HA  ASP A  48      89.763  10.299   5.806  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.155  10.426   3.777  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.081   9.453   4.773  1.00  0.00           H  
ATOM    471  N   ARG A  49      88.846   7.410   6.668  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.466   6.530   7.780  1.00  0.00           C  
ATOM    473  C   ARG A  49      87.027   6.769   8.269  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.591   7.903   8.443  1.00  0.00           O  
ATOM    475  CB  ARG A  49      89.465   6.664   8.939  1.00  0.00           C  
ATOM    476  CG  ARG A  49      89.178   7.800   9.913  1.00  0.00           C  
ATOM    477  CD  ARG A  49      88.859   7.268  11.300  1.00  0.00           C  
ATOM    478  NE  ARG A  49      88.503   8.339  12.225  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      89.389   9.166  12.775  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      90.681   9.054  12.486  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      88.983  10.111  13.613  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.278   7.013   5.873  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.522   5.517   7.408  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      89.467   5.740   9.495  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      90.450   6.819   8.523  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      90.049   8.435   9.975  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      88.340   8.374   9.556  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      88.033   6.579  11.227  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      89.727   6.750  11.681  1.00  0.00           H  
ATOM    490  HE  ARG A  49      87.555   8.447  12.450  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      90.993   8.343  11.854  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      91.342   9.679  12.900  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      88.011  10.202  13.830  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      89.648  10.731  14.028  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.316   5.658   8.482  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.922   5.641   8.942  1.00  0.00           C  
ATOM    497  C   VAL A  50      83.964   5.506   7.752  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.386   4.436   7.556  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.532   6.835   9.850  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      83.120   6.646  10.386  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.521   6.976  10.999  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.750   4.801   8.317  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.816   4.743   9.536  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.550   7.743   9.277  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      82.635   7.607  10.470  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      83.166   6.179  11.358  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      82.560   6.017   9.711  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      86.206   7.784  10.788  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      86.073   6.055  11.114  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      84.984   7.189  11.912  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.786   6.549   6.912  1.00  0.00           N  
ATOM    512  CA  PRO A  51      82.913   6.453   5.746  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.597   5.675   4.621  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.623   5.034   4.845  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.678   7.916   5.328  1.00  0.00           C  
ATOM    516  CG  PRO A  51      83.416   8.761   6.315  1.00  0.00           C  
ATOM    517  CD  PRO A  51      84.415   7.873   6.995  1.00  0.00           C  
ATOM    518  HA  PRO A  51      81.971   5.984   5.990  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      83.054   8.068   4.329  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.619   8.126   5.348  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      83.923   9.564   5.798  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      82.721   9.164   7.036  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      85.359   7.891   6.474  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      84.542   8.180   8.013  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.051   5.707   3.398  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.643   4.992   2.265  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.015   5.542   1.887  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.101   6.571   1.219  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.647   5.233   1.121  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.390   5.677   1.784  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.826   6.424   3.009  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.723   3.939   2.467  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.033   5.997   0.462  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      82.498   4.320   0.567  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      80.834   6.326   1.125  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.796   4.818   2.060  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      82.038   7.455   2.767  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.076   6.358   3.783  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.088   4.864   2.309  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.429   5.320   1.995  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.455   4.180   2.025  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.529   3.374   1.098  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.836   6.445   2.949  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.036   7.724   2.761  1.00  0.00           C  
ATOM    545  CD  GLU A  53      85.845   7.803   3.686  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      85.862   7.120   4.727  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      84.899   8.554   3.370  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.976   4.056   2.834  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.396   5.704   1.005  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.696   6.106   3.965  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.879   6.671   2.794  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      87.678   8.568   2.952  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      86.683   7.768   1.745  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.253   4.138   3.086  1.00  0.00           N  
ATOM    555  CA  ILE A  54      90.289   3.113   3.259  1.00  0.00           C  
ATOM    556  C   ILE A  54      90.216   2.526   4.653  1.00  0.00           C  
ATOM    557  O   ILE A  54      91.134   1.826   5.092  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.725   3.654   3.056  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.710   5.037   2.412  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.551   2.679   2.230  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.089   5.569   2.087  1.00  0.00           C  
ATOM    562  H   ILE A  54      89.138   4.812   3.774  1.00  0.00           H  
ATOM    563  HA  ILE A  54      90.113   2.326   2.537  1.00  0.00           H  
ATOM    564  HB  ILE A  54      92.191   3.730   4.028  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.145   5.005   1.500  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.239   5.725   3.090  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.056   1.722   2.207  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      93.527   2.568   2.679  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.658   3.054   1.227  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.031   6.210   1.220  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.757   4.746   1.881  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.462   6.133   2.926  1.00  0.00           H  
ATOM    573  N   LEU A  55      89.140   2.841   5.368  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.971   2.349   6.734  1.00  0.00           C  
ATOM    575  C   LEU A  55      89.299   0.862   6.834  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.671   0.365   7.896  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.545   2.592   7.220  1.00  0.00           C  
ATOM    578  CG  LEU A  55      87.263   2.119   8.650  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      87.838   3.096   9.666  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.768   1.939   8.864  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.459   3.439   4.976  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.651   2.889   7.359  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.344   3.650   7.162  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.868   2.078   6.555  1.00  0.00           H  
ATOM    585  HG  LEU A  55      87.740   1.161   8.805  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      87.044   3.712  10.066  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      88.572   3.725   9.185  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      88.307   2.548  10.469  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      85.244   2.806   8.491  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      85.567   1.822   9.920  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      85.433   1.059   8.335  1.00  0.00           H  
ATOM    592  N   ALA A  56      89.154   0.166   5.718  1.00  0.00           N  
ATOM    593  CA  ALA A  56      89.432  -1.262   5.658  1.00  0.00           C  
ATOM    594  C   ALA A  56      90.839  -1.578   6.158  1.00  0.00           C  
ATOM    595  O   ALA A  56      91.031  -2.482   6.972  1.00  0.00           O  
ATOM    596  CB  ALA A  56      89.248  -1.774   4.236  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.852   0.625   4.916  1.00  0.00           H  
ATOM    598  HA  ALA A  56      88.718  -1.761   6.288  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      88.590  -2.631   4.246  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      90.206  -2.062   3.828  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      88.816  -0.997   3.625  1.00  0.00           H  
ATOM    602  N   MET A  57      91.820  -0.828   5.661  1.00  0.00           N  
ATOM    603  CA  MET A  57      93.220  -1.025   6.048  1.00  0.00           C  
ATOM    604  C   MET A  57      93.388  -1.022   7.567  1.00  0.00           C  
ATOM    605  O   MET A  57      93.283   0.020   8.212  1.00  0.00           O  
ATOM    606  CB  MET A  57      94.102   0.060   5.424  1.00  0.00           C  
ATOM    607  CG  MET A  57      95.164  -0.485   4.479  1.00  0.00           C  
ATOM    608  SD  MET A  57      96.786   0.256   4.746  1.00  0.00           S  
ATOM    609  CE  MET A  57      97.784  -1.204   5.029  1.00  0.00           C  
ATOM    610  H   MET A  57      91.598  -0.123   5.013  1.00  0.00           H  
ATOM    611  HA  MET A  57      93.531  -1.986   5.669  1.00  0.00           H  
ATOM    612  HB2 MET A  57      93.476   0.744   4.872  1.00  0.00           H  
ATOM    613  HB3 MET A  57      94.602   0.603   6.215  1.00  0.00           H  
ATOM    614  HG2 MET A  57      95.242  -1.551   4.626  1.00  0.00           H  
ATOM    615  HG3 MET A  57      94.857  -0.286   3.466  1.00  0.00           H  
ATOM    616  HE1 MET A  57      98.188  -1.175   6.030  1.00  0.00           H  
ATOM    617  HE2 MET A  57      98.594  -1.231   4.315  1.00  0.00           H  
ATOM    618  HE3 MET A  57      97.173  -2.087   4.913  1.00  0.00           H  
ATOM    619  N   HIS A  58      93.655  -2.198   8.130  1.00  0.00           N  
ATOM    620  CA  HIS A  58      93.839  -2.334   9.572  1.00  0.00           C  
ATOM    621  C   HIS A  58      95.091  -1.604  10.054  1.00  0.00           C  
ATOM    622  O   HIS A  58      96.149  -1.687   9.432  1.00  0.00           O  
ATOM    623  CB  HIS A  58      93.916  -3.812   9.963  1.00  0.00           C  
ATOM    624  CG  HIS A  58      94.930  -4.595   9.185  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      94.713  -4.953   7.877  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      96.135  -5.074   9.581  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      95.780  -5.640   7.508  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      96.668  -5.739   8.507  1.00  0.00           N  
ATOM    629  H   HIS A  58      93.731  -2.993   7.562  1.00  0.00           H  
ATOM    630  HA  HIS A  58      92.978  -1.893  10.053  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      94.174  -3.886  11.009  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      92.950  -4.269   9.804  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      96.590  -4.957  10.553  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      95.917  -6.072   6.526  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      97.589  -6.070   8.433  1.00  0.00           H  
ATOM    636  N   GLU A  59      94.958  -0.898  11.176  1.00  0.00           N  
ATOM    637  CA  GLU A  59      96.071  -0.154  11.768  1.00  0.00           C  
ATOM    638  C   GLU A  59      96.655   0.874  10.799  1.00  0.00           C  
ATOM    639  O   GLU A  59      97.822   1.251  10.915  1.00  0.00           O  
ATOM    640  CB  GLU A  59      97.173  -1.115  12.212  1.00  0.00           C  
ATOM    641  CG  GLU A  59      98.118  -0.518  13.243  1.00  0.00           C  
ATOM    642  CD  GLU A  59      99.558  -0.491  12.772  1.00  0.00           C  
ATOM    643  OE1 GLU A  59     100.027  -1.519  12.238  1.00  0.00           O  
ATOM    644  OE2 GLU A  59     100.218   0.557  12.936  1.00  0.00           O  
ATOM    645  H   GLU A  59      94.087  -0.880  11.625  1.00  0.00           H  
ATOM    646  HA  GLU A  59      95.695   0.366  12.636  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      96.718  -1.997  12.637  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      97.754  -1.401  11.347  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      97.806   0.495  13.454  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      98.061  -1.107  14.147  1.00  0.00           H  
ATOM    651  N   ASN A  60      95.847   1.329   9.853  1.00  0.00           N  
ATOM    652  CA  ASN A  60      96.298   2.311   8.876  1.00  0.00           C  
ATOM    653  C   ASN A  60      95.114   3.068   8.284  1.00  0.00           C  
ATOM    654  O   ASN A  60      94.991   3.200   7.066  1.00  0.00           O  
ATOM    655  CB  ASN A  60      97.087   1.620   7.761  1.00  0.00           C  
ATOM    656  CG  ASN A  60      98.555   1.437   8.106  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      99.392   2.277   7.773  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      98.875   0.331   8.769  1.00  0.00           N  
ATOM    659  H   ASN A  60      94.925   1.002   9.810  1.00  0.00           H  
ATOM    660  HA  ASN A  60      96.943   3.011   9.385  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      96.658   0.647   7.578  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      97.019   2.213   6.862  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      98.153  -0.297   8.998  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      99.821   0.186   9.000  1.00  0.00           H  
ATOM    665  N   VAL A  61      94.241   3.557   9.156  1.00  0.00           N  
ATOM    666  CA  VAL A  61      93.057   4.293   8.729  1.00  0.00           C  
ATOM    667  C   VAL A  61      93.415   5.556   7.951  1.00  0.00           C  
ATOM    668  O   VAL A  61      94.505   6.106   8.102  1.00  0.00           O  
ATOM    669  CB  VAL A  61      92.179   4.678   9.933  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      91.654   3.435  10.631  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      92.953   5.559  10.901  1.00  0.00           C  
ATOM    672  H   VAL A  61      94.393   3.416  10.114  1.00  0.00           H  
ATOM    673  HA  VAL A  61      92.479   3.643   8.088  1.00  0.00           H  
ATOM    674  HB  VAL A  61      91.335   5.240   9.566  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      91.418   3.671  11.658  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      92.406   2.662  10.604  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      90.763   3.087  10.129  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      92.752   6.598  10.684  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      94.011   5.368  10.796  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      92.646   5.337  11.913  1.00  0.00           H  
ATOM    681  N   LEU A  62      92.474   6.006   7.121  1.00  0.00           N  
ATOM    682  CA  LEU A  62      92.650   7.208   6.306  1.00  0.00           C  
ATOM    683  C   LEU A  62      94.044   7.287   5.684  1.00  0.00           C  
ATOM    684  O   LEU A  62      94.639   8.362   5.610  1.00  0.00           O  
ATOM    685  CB  LEU A  62      92.363   8.468   7.138  1.00  0.00           C  
ATOM    686  CG  LEU A  62      93.523   8.968   8.011  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      94.082  10.277   7.464  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      93.077   9.142   9.459  1.00  0.00           C  
ATOM    689  H   LEU A  62      91.629   5.514   7.055  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.930   7.155   5.509  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.083   9.261   6.459  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      91.522   8.260   7.781  1.00  0.00           H  
ATOM    693  HG  LEU A  62      94.319   8.238   7.992  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      93.721  10.430   6.458  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      95.160  10.232   7.458  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      93.759  11.095   8.091  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      93.658   8.489  10.096  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      92.030   8.894   9.549  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      93.230  10.167   9.763  1.00  0.00           H  
ATOM    700  N   LYS A  63      94.554   6.150   5.224  1.00  0.00           N  
ATOM    701  CA  LYS A  63      95.871   6.104   4.598  1.00  0.00           C  
ATOM    702  C   LYS A  63      96.198   4.697   4.108  1.00  0.00           C  
ATOM    703  O   LYS A  63      95.980   3.736   4.877  1.00  0.00           O  
ATOM    704  CB  LYS A  63      96.947   6.579   5.578  1.00  0.00           C  
ATOM    705  CG  LYS A  63      98.174   7.167   4.896  1.00  0.00           C  
ATOM    706  CD  LYS A  63      97.814   8.380   4.052  1.00  0.00           C  
ATOM    707  CE  LYS A  63      99.058   9.092   3.545  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      99.527  10.138   4.496  1.00  0.00           N  
ATOM    709  OXT LYS A  63      96.666   4.566   2.957  1.00  0.00           O  
ATOM    710  H   LYS A  63      94.030   5.325   5.302  1.00  0.00           H  
ATOM    711  HA  LYS A  63      95.854   6.771   3.749  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      96.523   7.335   6.223  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      97.264   5.741   6.180  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      98.884   7.466   5.653  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      98.616   6.415   4.261  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      97.227   8.056   3.207  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      97.236   9.066   4.653  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      99.844   8.364   3.410  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      98.829   9.555   2.597  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      99.155   9.949   5.449  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      99.198  11.075   4.186  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63     100.566  10.145   4.536  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.633   1.962  -0.970  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A  16      95.446 -12.528  -5.452  1.00  0.00           N  
ATOM      2  CA  ARG A  16      94.028 -12.311  -5.187  1.00  0.00           C  
ATOM      3  C   ARG A  16      93.646 -12.833  -3.806  1.00  0.00           C  
ATOM      4  O   ARG A  16      93.213 -13.977  -3.663  1.00  0.00           O  
ATOM      5  CB  ARG A  16      93.179 -12.998  -6.259  1.00  0.00           C  
ATOM      6  CG  ARG A  16      93.240 -12.317  -7.616  1.00  0.00           C  
ATOM      7  CD  ARG A  16      94.210 -13.022  -8.552  1.00  0.00           C  
ATOM      8  NE  ARG A  16      93.895 -12.772  -9.956  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      94.230 -11.659 -10.604  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      94.889 -10.691  -9.979  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      93.904 -11.513 -11.882  1.00  0.00           N  
ATOM     12  H   ARG A  16      95.749 -13.418  -5.732  1.00  0.00           H  
ATOM     13  HA  ARG A  16      93.845 -11.248  -5.222  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      93.520 -14.016  -6.375  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      92.149 -13.008  -5.933  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      92.256 -12.327  -8.059  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      93.565 -11.294  -7.481  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      95.209 -12.668  -8.348  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      94.160 -14.084  -8.365  1.00  0.00           H  
ATOM     20  HE  ARG A  16      93.409 -13.471 -10.443  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      95.136 -10.794  -9.017  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      95.137  -9.856 -10.472  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      93.409 -12.240 -12.358  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      94.156 -10.676 -12.369  1.00  0.00           H  
ATOM     25  N   GLU A  17      93.810 -11.989  -2.793  1.00  0.00           N  
ATOM     26  CA  GLU A  17      93.481 -12.367  -1.423  1.00  0.00           C  
ATOM     27  C   GLU A  17      93.327 -11.130  -0.540  1.00  0.00           C  
ATOM     28  O   GLU A  17      93.751 -11.121   0.616  1.00  0.00           O  
ATOM     29  CB  GLU A  17      94.564 -13.293  -0.859  1.00  0.00           C  
ATOM     30  CG  GLU A  17      94.060 -14.693  -0.545  1.00  0.00           C  
ATOM     31  CD  GLU A  17      93.988 -14.967   0.946  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      95.009 -15.402   1.520  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      92.912 -14.747   1.538  1.00  0.00           O  
ATOM     34  H   GLU A  17      94.159 -11.091  -2.970  1.00  0.00           H  
ATOM     35  HA  GLU A  17      92.542 -12.898  -1.443  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      95.361 -13.375  -1.581  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      94.958 -12.862   0.050  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      93.071 -14.808  -0.962  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      94.728 -15.411  -0.996  1.00  0.00           H  
ATOM     40  N   SER A  18      92.714 -10.089  -1.094  1.00  0.00           N  
ATOM     41  CA  SER A  18      92.501  -8.845  -0.360  1.00  0.00           C  
ATOM     42  C   SER A  18      91.749  -7.833  -1.218  1.00  0.00           C  
ATOM     43  O   SER A  18      91.826  -7.873  -2.447  1.00  0.00           O  
ATOM     44  CB  SER A  18      93.840  -8.254   0.087  1.00  0.00           C  
ATOM     45  OG  SER A  18      93.687  -7.469   1.256  1.00  0.00           O  
ATOM     46  H   SER A  18      92.396 -10.157  -2.019  1.00  0.00           H  
ATOM     47  HA  SER A  18      91.907  -9.071   0.512  1.00  0.00           H  
ATOM     48  HB2 SER A  18      94.534  -9.055   0.296  1.00  0.00           H  
ATOM     49  HB3 SER A  18      94.238  -7.632  -0.701  1.00  0.00           H  
ATOM     50  HG  SER A  18      94.208  -6.667   1.174  1.00  0.00           H  
ATOM     51  N   LYS A  19      91.033  -6.919  -0.565  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.276  -5.896  -1.277  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.774  -4.805  -0.338  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.440  -5.064   0.817  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.102  -6.511  -2.035  1.00  0.00           C  
ATOM     56  CG  LYS A  19      88.430  -7.670  -1.311  1.00  0.00           C  
ATOM     57  CD  LYS A  19      88.030  -7.290   0.106  1.00  0.00           C  
ATOM     58  CE  LYS A  19      87.065  -8.304   0.704  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      85.655  -7.825   0.657  1.00  0.00           N  
ATOM     60  H   LYS A  19      91.020  -6.929   0.413  1.00  0.00           H  
ATOM     61  HA  LYS A  19      90.942  -5.446  -1.991  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.365  -5.742  -2.201  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.457  -6.865  -2.991  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      87.545  -7.958  -1.859  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      89.116  -8.504  -1.272  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      88.915  -7.244   0.722  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      87.552  -6.322   0.086  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      87.141  -9.226   0.146  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      87.342  -8.482   1.732  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      85.142  -8.303  -0.112  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      85.631  -6.799   0.492  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      85.178  -8.030   1.558  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.729  -3.578  -0.851  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.285  -2.424  -0.076  1.00  0.00           C  
ATOM     75  C   CYS A  20      87.777  -2.179  -0.144  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.205  -1.657   0.809  1.00  0.00           O  
ATOM     77  CB  CYS A  20      89.990  -1.163  -0.557  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.489   0.325   0.364  1.00  0.00           S  
ATOM     79  H   CYS A  20      90.014  -3.441  -1.776  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.560  -2.594   0.954  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.054  -1.287  -0.447  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      89.754  -1.001  -1.598  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.110  -2.481  -1.277  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.674  -2.238  -1.426  1.00  0.00           C  
ATOM     85  C   PRO A  21      84.877  -2.530  -0.157  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.217  -3.562  -0.049  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.293  -3.200  -2.544  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.499  -3.237  -3.419  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.692  -3.044  -2.513  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.479  -1.229  -1.738  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.072  -4.172  -2.128  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.432  -2.821  -3.073  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.561  -4.194  -3.918  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.448  -2.439  -4.145  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.166  -3.989  -2.317  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.394  -2.354  -2.955  1.00  0.00           H  
ATOM     97  N   THR A  22      84.956  -1.615   0.805  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.254  -1.764   2.066  1.00  0.00           C  
ATOM     99  C   THR A  22      82.822  -1.257   1.932  1.00  0.00           C  
ATOM    100  O   THR A  22      82.472  -0.634   0.930  1.00  0.00           O  
ATOM    101  CB  THR A  22      84.990  -0.994   3.166  1.00  0.00           C  
ATOM    102  OG1 THR A  22      85.922  -0.086   2.605  1.00  0.00           O  
ATOM    103  CG2 THR A  22      85.745  -1.890   4.125  1.00  0.00           C  
ATOM    104  H   THR A  22      85.512  -0.814   0.665  1.00  0.00           H  
ATOM    105  HA  THR A  22      84.233  -2.814   2.318  1.00  0.00           H  
ATOM    106  HB  THR A  22      84.271  -0.429   3.738  1.00  0.00           H  
ATOM    107  HG1 THR A  22      86.671  -0.571   2.252  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.862  -2.871   3.687  1.00  0.00           H  
ATOM    109 HG22 THR A  22      85.195  -1.975   5.050  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.719  -1.467   4.322  1.00  0.00           H  
ATOM    111  N   PRO A  23      81.971  -1.503   2.942  1.00  0.00           N  
ATOM    112  CA  PRO A  23      80.577  -1.055   2.917  1.00  0.00           C  
ATOM    113  C   PRO A  23      80.456   0.438   2.623  1.00  0.00           C  
ATOM    114  O   PRO A  23      79.393   0.916   2.230  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.060  -1.371   4.329  1.00  0.00           C  
ATOM    116  CG  PRO A  23      81.273  -1.683   5.142  1.00  0.00           C  
ATOM    117  CD  PRO A  23      82.288  -2.227   4.180  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.001  -1.608   2.189  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      79.536  -0.513   4.721  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.390  -2.218   4.285  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      81.644  -0.783   5.609  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      81.034  -2.424   5.891  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.287  -2.004   4.520  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.157  -3.291   4.051  1.00  0.00           H  
ATOM    125  N   GLY A  24      81.547   1.174   2.825  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.528   2.603   2.582  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.326   3.020   1.356  1.00  0.00           C  
ATOM    128  O   GLY A  24      81.815   3.745   0.503  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.368   0.747   3.148  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      80.503   2.916   2.447  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      81.929   3.104   3.446  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.583   2.573   1.260  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.423   2.934   0.114  1.00  0.00           C  
ATOM    134  C   CYS A  25      83.692   2.631  -1.197  1.00  0.00           C  
ATOM    135  O   CYS A  25      82.796   1.788  -1.234  1.00  0.00           O  
ATOM    136  CB  CYS A  25      85.780   2.196   0.134  1.00  0.00           C  
ATOM    137  SG  CYS A  25      86.792   2.577  -1.347  1.00  0.00           S  
ATOM    138  H   CYS A  25      83.949   2.001   1.966  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.605   3.998   0.163  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.345   2.474   1.031  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      85.599   1.132   0.146  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.077   3.319  -2.271  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.454   3.111  -3.570  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.308   2.188  -4.431  1.00  0.00           C  
ATOM    145  O   ASP A  26      83.791   1.295  -5.101  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.254   4.450  -4.282  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.384   4.325  -5.516  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.152   4.193  -5.365  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.938   4.359  -6.637  1.00  0.00           O  
ATOM    150  H   ASP A  26      84.797   3.985  -2.191  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.491   2.651  -3.408  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      82.785   5.144  -3.602  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.217   4.838  -4.579  1.00  0.00           H  
ATOM    154  N   GLY A  27      85.615   2.413  -4.407  1.00  0.00           N  
ATOM    155  CA  GLY A  27      86.518   1.594  -5.193  1.00  0.00           C  
ATOM    156  C   GLY A  27      86.721   2.151  -6.578  1.00  0.00           C  
ATOM    157  O   GLY A  27      86.522   1.463  -7.580  1.00  0.00           O  
ATOM    158  H   GLY A  27      85.970   3.143  -3.857  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.473   1.538  -4.692  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.111   0.612  -5.276  1.00  0.00           H  
ATOM    161  N   THR A  28      87.106   3.410  -6.619  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.341   4.106  -7.863  1.00  0.00           C  
ATOM    163  C   THR A  28      88.300   5.284  -7.665  1.00  0.00           C  
ATOM    164  O   THR A  28      88.114   6.103  -6.763  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.003   4.577  -8.438  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.688   3.871  -9.624  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.944   6.058  -8.755  1.00  0.00           C  
ATOM    168  H   THR A  28      87.225   3.880  -5.791  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.789   3.404  -8.540  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.236   4.368  -7.706  1.00  0.00           H  
ATOM    171  HG1 THR A  28      84.764   3.614  -9.609  1.00  0.00           H  
ATOM    172 HG21 THR A  28      84.998   6.288  -9.223  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.749   6.315  -9.425  1.00  0.00           H  
ATOM    174 HG23 THR A  28      86.040   6.625  -7.840  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.309   5.373  -8.530  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.268   6.462  -8.455  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.496   6.130  -7.623  1.00  0.00           C  
ATOM    178  O   GLY A  29      92.206   7.033  -7.200  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.390   4.702  -9.238  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.591   6.704  -9.456  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.784   7.332  -8.028  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.766   4.835  -7.439  1.00  0.00           N  
ATOM    183  CA  HIS A  30      92.937   4.351  -6.685  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.488   5.396  -5.711  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.808   6.338  -5.351  1.00  0.00           O  
ATOM    186  CB  HIS A  30      93.994   3.944  -7.696  1.00  0.00           C  
ATOM    187  CG  HIS A  30      94.869   2.782  -7.325  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.196   2.953  -7.006  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      94.586   1.457  -7.333  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      96.685   1.736  -6.838  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      95.746   0.799  -7.024  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.187   4.181  -7.860  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.635   3.481  -6.127  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.481   3.665  -8.579  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.622   4.787  -7.916  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      93.632   1.001  -7.551  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      97.718   1.519  -6.602  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      95.900  -0.165  -7.106  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.717   5.210  -5.282  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.351   6.147  -4.345  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.492   7.565  -4.909  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.405   8.532  -4.156  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.738   5.647  -3.888  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.649   5.411  -5.085  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.372   6.625  -2.906  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.208   4.420  -5.589  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.720   6.212  -3.478  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.606   4.706  -3.382  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      97.780   4.349  -5.232  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      98.609   5.870  -4.905  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      97.204   5.844  -5.969  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      98.250   7.069  -3.353  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      97.652   6.100  -2.006  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      96.662   7.402  -2.664  1.00  0.00           H  
ATOM    215  N   THR A  32      95.714   7.705  -6.212  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.866   9.029  -6.801  1.00  0.00           C  
ATOM    217  C   THR A  32      95.018   9.181  -8.059  1.00  0.00           C  
ATOM    218  O   THR A  32      95.255  10.069  -8.874  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.338   9.294  -7.118  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.475  10.439  -7.940  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.016   8.136  -7.817  1.00  0.00           C  
ATOM    222  H   THR A  32      95.782   6.916  -6.787  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.532   9.752  -6.072  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.866   9.477  -6.194  1.00  0.00           H  
ATOM    225  HG1 THR A  32      98.318  10.863  -7.761  1.00  0.00           H  
ATOM    226 HG21 THR A  32      99.054   8.378  -7.993  1.00  0.00           H  
ATOM    227 HG22 THR A  32      97.525   7.948  -8.760  1.00  0.00           H  
ATOM    228 HG23 THR A  32      97.954   7.253  -7.197  1.00  0.00           H  
ATOM    229  N   GLY A  33      94.009   8.328  -8.201  1.00  0.00           N  
ATOM    230  CA  GLY A  33      93.142   8.401  -9.354  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.891   8.182 -10.644  1.00  0.00           C  
ATOM    232  O   GLY A  33      93.388   8.488 -11.724  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.845   7.658  -7.516  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.368   7.657  -9.267  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.692   9.372  -9.377  1.00  0.00           H  
ATOM    236  N   LEU A  34      95.090   7.631 -10.534  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.905   7.361 -11.707  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.791   5.910 -12.092  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.460   5.439 -13.014  1.00  0.00           O  
ATOM    240  CB  LEU A  34      97.356   7.715 -11.446  1.00  0.00           C  
ATOM    241  CG  LEU A  34      97.538   9.146 -10.999  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      98.902   9.346 -10.359  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      97.348  10.102 -12.167  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.423   7.385  -9.648  1.00  0.00           H  
ATOM    245  HA  LEU A  34      95.541   7.982 -12.506  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.741   7.057 -10.680  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.919   7.565 -12.354  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.773   9.354 -10.271  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.828  10.075  -9.569  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      99.601   9.694 -11.105  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      99.249   8.408  -9.953  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      98.314  10.431 -12.523  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      96.773  10.956 -11.844  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      96.824   9.595 -12.964  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.940   5.194 -11.373  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.748   3.784 -11.643  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.292   3.519 -11.988  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.409   4.306 -11.633  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.167   2.937 -10.439  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.543   3.259  -9.888  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.894   4.559  -9.570  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.489   2.263  -9.684  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.142   4.864  -9.071  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      98.740   2.559  -9.184  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.063   3.860  -8.882  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.310   4.160  -8.384  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.424   5.631 -10.638  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.366   3.525 -12.485  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.459   3.093  -9.655  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.157   1.895 -10.724  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.170   5.341  -9.721  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.233   1.241  -9.915  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.392   5.888  -8.831  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.463   1.770  -9.037  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.614   4.989  -8.757  1.00  0.00           H  
ATOM    276  N   PRO A  36      92.999   2.414 -12.675  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.631   2.071 -13.035  1.00  0.00           C  
ATOM    278  C   PRO A  36      90.828   1.640 -11.811  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.125   0.629 -11.854  1.00  0.00           O  
ATOM    280  CB  PRO A  36      91.784   0.899 -14.022  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.248   0.809 -14.323  1.00  0.00           C  
ATOM    282  CD  PRO A  36      93.957   1.408 -13.143  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.132   2.896 -13.518  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.423  -0.008 -13.562  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.214   1.105 -14.915  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.533  -0.224 -14.446  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.472   1.370 -15.219  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.136   0.659 -12.387  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      94.884   1.870 -13.452  1.00  0.00           H  
ATOM    290  N   HIS A  37      90.972   2.393 -10.705  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.301   2.092  -9.452  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.220   1.250  -8.603  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.360   0.988  -8.979  1.00  0.00           O  
ATOM    294  CB  HIS A  37      88.959   1.365  -9.638  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.125   1.889 -10.766  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      87.324   1.058 -11.509  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.007   3.152 -11.233  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      86.739   1.828 -12.407  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.122   3.108 -12.279  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.581   3.163 -10.719  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.123   3.026  -8.938  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.147   0.319  -9.816  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.384   1.469  -8.729  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.512   4.029 -10.858  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.039   1.474 -13.151  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.965   3.825 -12.928  1.00  0.00           H  
ATOM    307  N   HIS A  38      90.717   0.824  -7.475  1.00  0.00           N  
ATOM    308  CA  HIS A  38      91.489  -0.008  -6.564  1.00  0.00           C  
ATOM    309  C   HIS A  38      90.607  -1.079  -5.948  1.00  0.00           C  
ATOM    310  O   HIS A  38      89.453  -0.825  -5.601  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.117   0.834  -5.462  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.106   1.468  -4.576  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.577   2.708  -4.802  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.506   0.987  -3.466  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.665   2.942  -3.838  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.590   1.920  -2.993  1.00  0.00           N  
ATOM    317  H   HIS A  38      89.799   1.067  -7.253  1.00  0.00           H  
ATOM    318  HA  HIS A  38      92.273  -0.482  -7.132  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      92.751   0.208  -4.852  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      92.710   1.616  -5.906  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      90.859   3.331  -5.508  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      90.710   0.034  -3.003  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.080   3.851  -3.754  1.00  0.00           H  
ATOM    324  N   ARG A  39      91.151  -2.276  -5.811  1.00  0.00           N  
ATOM    325  CA  ARG A  39      90.406  -3.376  -5.234  1.00  0.00           C  
ATOM    326  C   ARG A  39      91.231  -4.082  -4.170  1.00  0.00           C  
ATOM    327  O   ARG A  39      91.115  -5.296  -3.996  1.00  0.00           O  
ATOM    328  CB  ARG A  39      89.982  -4.365  -6.322  1.00  0.00           C  
ATOM    329  CG  ARG A  39      88.554  -4.162  -6.800  1.00  0.00           C  
ATOM    330  CD  ARG A  39      88.409  -4.475  -8.280  1.00  0.00           C  
ATOM    331  NE  ARG A  39      87.014  -4.445  -8.710  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      86.569  -5.022  -9.821  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      87.406  -5.676 -10.619  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      85.284  -4.949 -10.138  1.00  0.00           N  
ATOM    335  H   ARG A  39      92.075  -2.423  -6.104  1.00  0.00           H  
ATOM    336  HA  ARG A  39      89.520  -2.967  -4.769  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      90.643  -4.255  -7.170  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      90.070  -5.369  -5.937  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      87.901  -4.815  -6.240  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      88.269  -3.134  -6.629  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      88.967  -3.744  -8.846  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      88.812  -5.459  -8.467  1.00  0.00           H  
ATOM    343  HE  ARG A  39      86.375  -3.968  -8.139  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      88.377  -5.735 -10.385  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      87.066  -6.109 -11.454  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      84.650  -4.460  -9.541  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      84.949  -5.383 -10.974  1.00  0.00           H  
ATOM    348  N   SER A  40      92.070  -3.323  -3.459  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.905  -3.921  -2.423  1.00  0.00           C  
ATOM    350  C   SER A  40      93.541  -2.903  -1.469  1.00  0.00           C  
ATOM    351  O   SER A  40      94.429  -3.273  -0.701  1.00  0.00           O  
ATOM    352  CB  SER A  40      93.998  -4.777  -3.059  1.00  0.00           C  
ATOM    353  OG  SER A  40      94.735  -4.035  -4.016  1.00  0.00           O  
ATOM    354  H   SER A  40      92.127  -2.361  -3.645  1.00  0.00           H  
ATOM    355  HA  SER A  40      92.276  -4.567  -1.845  1.00  0.00           H  
ATOM    356  HB2 SER A  40      94.673  -5.123  -2.292  1.00  0.00           H  
ATOM    357  HB3 SER A  40      93.544  -5.626  -3.550  1.00  0.00           H  
ATOM    358  HG  SER A  40      94.129  -3.574  -4.600  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.101  -1.639  -1.497  1.00  0.00           N  
ATOM    360  CA  LEU A  41      93.658  -0.621  -0.603  1.00  0.00           C  
ATOM    361  C   LEU A  41      94.969  -0.062  -1.137  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.267   1.114  -0.933  1.00  0.00           O  
ATOM    363  CB  LEU A  41      93.874  -1.177   0.809  1.00  0.00           C  
ATOM    364  CG  LEU A  41      92.755  -2.081   1.325  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      93.330  -3.341   1.954  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      91.890  -1.335   2.325  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.389  -1.381  -2.119  1.00  0.00           H  
ATOM    368  HA  LEU A  41      92.942   0.184  -0.549  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      94.798  -1.737   0.814  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      93.976  -0.345   1.487  1.00  0.00           H  
ATOM    371  HG  LEU A  41      92.129  -2.374   0.497  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      93.411  -3.203   3.024  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      94.308  -3.536   1.541  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      92.678  -4.176   1.748  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      91.287  -0.611   1.807  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      92.522  -0.829   3.035  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      91.251  -2.033   2.842  1.00  0.00           H  
ATOM    378  N   SER A  42      95.746  -0.901  -1.831  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.021  -0.475  -2.404  1.00  0.00           C  
ATOM    380  C   SER A  42      96.904   0.931  -2.981  1.00  0.00           C  
ATOM    381  O   SER A  42      97.860   1.706  -2.971  1.00  0.00           O  
ATOM    382  CB  SER A  42      97.468  -1.451  -3.493  1.00  0.00           C  
ATOM    383  OG  SER A  42      96.387  -1.791  -4.342  1.00  0.00           O  
ATOM    384  H   SER A  42      95.452  -1.824  -1.966  1.00  0.00           H  
ATOM    385  HA  SER A  42      97.757  -0.467  -1.613  1.00  0.00           H  
ATOM    386  HB2 SER A  42      98.246  -0.994  -4.086  1.00  0.00           H  
ATOM    387  HB3 SER A  42      97.847  -2.351  -3.033  1.00  0.00           H  
ATOM    388  HG  SER A  42      95.755  -2.330  -3.860  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.709   1.253  -3.467  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.454   2.553  -4.012  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.542   3.346  -3.112  1.00  0.00           C  
ATOM    392  O   GLY A  43      94.988   3.993  -2.165  1.00  0.00           O  
ATOM    393  H   GLY A  43      94.984   0.599  -3.437  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.379   3.079  -4.132  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      94.981   2.445  -4.969  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.254   3.256  -3.397  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.230   3.953  -2.602  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.544   5.449  -2.488  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.487   5.831  -1.796  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.132   3.340  -1.205  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.536   3.625  -0.378  1.00  0.00           S  
ATOM    402  H   CYS A  44      92.983   2.687  -4.159  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.288   3.830  -3.101  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.272   2.273  -1.278  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      92.906   3.759  -0.581  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.762   6.320  -3.169  1.00  0.00           N  
ATOM    407  CA  PRO A  45      91.982   7.771  -3.149  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.287   8.488  -2.003  1.00  0.00           C  
ATOM    409  O   PRO A  45      91.002   9.679  -2.106  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.356   8.222  -4.465  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.246   7.252  -4.717  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.612   5.959  -4.021  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.032   8.015  -3.148  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      90.979   9.230  -4.357  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.092   8.194  -5.253  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.324   7.640  -4.312  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.142   7.085  -5.779  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.786   5.612  -3.420  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.892   5.209  -4.746  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.984   7.777  -0.930  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.291   8.389   0.185  1.00  0.00           C  
ATOM    422  C   HIS A  46      91.205   8.519   1.417  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.955   9.492   1.514  1.00  0.00           O  
ATOM    424  CB  HIS A  46      89.021   7.595   0.461  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.344   7.101  -0.795  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.796   7.966  -1.711  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.151   5.830  -1.225  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.287   7.204  -2.668  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.477   5.906  -2.413  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.201   6.825  -0.892  1.00  0.00           H  
ATOM    431  HA  HIS A  46      90.006   9.386  -0.122  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.255   6.739   1.069  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.324   8.227   0.982  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.464   4.933  -0.735  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.788   7.576  -3.545  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.049   5.158  -2.879  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.149   7.576   2.370  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.987   7.660   3.559  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.468   8.731   4.500  1.00  0.00           C  
ATOM    440  O   LYS A  47      92.113   9.762   4.700  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.442   7.956   3.176  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.436   7.024   3.843  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.458   7.787   4.672  1.00  0.00           C  
ATOM    444  CE  LYS A  47      96.603   8.299   3.812  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      97.344   9.407   4.477  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.535   6.822   2.290  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.947   6.706   4.063  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.548   7.854   2.106  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.684   8.970   3.458  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.895   6.349   4.490  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      94.950   6.458   3.081  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      94.971   8.628   5.142  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.856   7.129   5.431  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      97.285   7.485   3.623  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      96.202   8.657   2.876  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      97.022  10.325   4.106  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      98.364   9.313   4.299  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      97.179   9.384   5.502  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.300   8.490   5.085  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.726   9.460   6.007  1.00  0.00           C  
ATOM    461  C   ASP A  48      89.222   8.791   7.274  1.00  0.00           C  
ATOM    462  O   ASP A  48      88.557   9.432   8.090  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.594  10.245   5.347  1.00  0.00           C  
ATOM    464  CG  ASP A  48      88.568  11.696   5.784  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      89.423  12.474   5.311  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      87.692  12.054   6.600  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.821   7.644   4.897  1.00  0.00           H  
ATOM    468  HA  ASP A  48      90.510  10.151   6.278  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.719  10.216   4.276  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.654   9.792   5.612  1.00  0.00           H  
ATOM    471  N   ARG A  49      89.534   7.507   7.453  1.00  0.00           N  
ATOM    472  CA  ARG A  49      89.102   6.808   8.644  1.00  0.00           C  
ATOM    473  C   ARG A  49      87.585   6.769   8.767  1.00  0.00           C  
ATOM    474  O   ARG A  49      87.030   6.939   9.851  1.00  0.00           O  
ATOM    475  CB  ARG A  49      89.719   7.460   9.884  1.00  0.00           C  
ATOM    476  CG  ARG A  49      91.239   7.377   9.920  1.00  0.00           C  
ATOM    477  CD  ARG A  49      91.886   8.684   9.487  1.00  0.00           C  
ATOM    478  NE  ARG A  49      92.054   9.610  10.605  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      92.190  10.927  10.463  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      92.186  11.478   9.255  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      92.333  11.697  11.535  1.00  0.00           N  
ATOM    482  H   ARG A  49      90.067   7.017   6.775  1.00  0.00           H  
ATOM    483  HA  ARG A  49      89.460   5.798   8.564  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      89.436   8.502   9.907  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      89.333   6.971  10.766  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      91.551   7.154  10.928  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      91.562   6.587   9.257  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      92.857   8.468   9.064  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      91.266   9.150   8.737  1.00  0.00           H  
ATOM    490  HE  ARG A  49      92.065   9.230  11.509  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      92.080  10.904   8.443  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      92.288  12.468   9.159  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      92.340  11.286  12.447  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      92.435  12.685  11.430  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.930   6.513   7.647  1.00  0.00           N  
ATOM    496  CA  VAL A  50      85.478   6.407   7.606  1.00  0.00           C  
ATOM    497  C   VAL A  50      85.069   5.496   6.457  1.00  0.00           C  
ATOM    498  O   VAL A  50      85.758   5.427   5.439  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.770   7.778   7.472  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      84.119   8.164   8.792  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.731   8.869   7.015  1.00  0.00           C  
ATOM    502  H   VAL A  50      87.441   6.363   6.824  1.00  0.00           H  
ATOM    503  HA  VAL A  50      85.158   5.950   8.534  1.00  0.00           H  
ATOM    504  HB  VAL A  50      83.989   7.685   6.731  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      84.745   7.837   9.609  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      83.151   7.690   8.868  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      84.000   9.237   8.835  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      86.566   8.422   6.499  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      86.090   9.415   7.876  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      85.217   9.546   6.349  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.950   4.765   6.597  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.488   3.844   5.570  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.736   4.357   4.150  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.425   3.699   3.376  1.00  0.00           O  
ATOM    515  CB  PRO A  51      81.999   3.674   5.871  1.00  0.00           C  
ATOM    516  CG  PRO A  51      81.846   3.983   7.329  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.063   4.768   7.773  1.00  0.00           C  
ATOM    518  HA  PRO A  51      83.977   2.885   5.676  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      81.422   4.346   5.259  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.707   2.656   5.658  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      80.954   4.572   7.481  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      81.776   3.060   7.888  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      82.782   5.776   8.036  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.537   4.278   8.612  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.204   5.539   3.772  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.400   6.088   2.420  1.00  0.00           C  
ATOM    527  C   PRO A  52      84.839   6.522   2.167  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.103   7.694   1.910  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.454   7.302   2.375  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.583   7.179   3.580  1.00  0.00           C  
ATOM    531  CD  PRO A  52      82.395   6.443   4.603  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.106   5.376   1.663  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.035   8.212   2.403  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.873   7.271   1.466  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      81.322   8.161   3.946  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.691   6.621   3.336  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      83.022   7.131   5.152  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.755   5.898   5.271  1.00  0.00           H  
ATOM    539  N   GLU A  53      85.763   5.568   2.228  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.168   5.842   2.012  1.00  0.00           C  
ATOM    541  C   GLU A  53      87.941   4.546   1.814  1.00  0.00           C  
ATOM    542  O   GLU A  53      87.908   3.949   0.746  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.739   6.634   3.196  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.421   8.122   3.153  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.284   8.518   4.075  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      85.604   7.616   4.601  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      86.059   9.735   4.250  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.493   4.654   2.419  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.257   6.425   1.125  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.338   6.224   4.112  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.813   6.516   3.206  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      88.303   8.670   3.440  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.149   8.388   2.144  1.00  0.00           H  
ATOM    554  N   ILE A  54      88.642   4.122   2.843  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.418   2.892   2.783  1.00  0.00           C  
ATOM    556  C   ILE A  54      88.866   1.906   3.797  1.00  0.00           C  
ATOM    557  O   ILE A  54      88.887   0.694   3.582  1.00  0.00           O  
ATOM    558  CB  ILE A  54      90.922   3.122   3.060  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.317   4.574   2.746  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      91.762   2.139   2.251  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      92.810   4.808   2.678  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.632   4.642   3.666  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.311   2.473   1.792  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.103   2.929   4.108  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      90.897   4.861   1.795  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      90.916   5.218   3.514  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.043   1.305   2.875  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.650   2.631   1.886  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      91.188   1.782   1.415  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.000   5.788   2.276  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.260   4.065   2.036  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.233   4.732   3.668  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.354   2.462   4.902  1.00  0.00           N  
ATOM    574  CA  LEU A  55      87.762   1.684   5.994  1.00  0.00           C  
ATOM    575  C   LEU A  55      88.411   0.314   6.153  1.00  0.00           C  
ATOM    576  O   LEU A  55      87.757  -0.651   6.552  1.00  0.00           O  
ATOM    577  CB  LEU A  55      86.258   1.523   5.765  1.00  0.00           C  
ATOM    578  CG  LEU A  55      85.461   1.010   6.967  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      85.173   2.139   7.941  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      84.165   0.360   6.505  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.364   3.445   4.976  1.00  0.00           H  
ATOM    582  HA  LEU A  55      87.917   2.238   6.906  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      85.857   2.484   5.479  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.113   0.834   4.946  1.00  0.00           H  
ATOM    585  HG  LEU A  55      86.043   0.262   7.486  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      84.232   2.602   7.686  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      85.963   2.874   7.885  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      85.120   1.744   8.946  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      83.878   0.770   5.547  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      83.386   0.555   7.226  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      84.309  -0.707   6.411  1.00  0.00           H  
ATOM    592  N   ALA A  56      89.700   0.233   5.849  1.00  0.00           N  
ATOM    593  CA  ALA A  56      90.425  -1.028   5.971  1.00  0.00           C  
ATOM    594  C   ALA A  56      91.831  -0.944   5.390  1.00  0.00           C  
ATOM    595  O   ALA A  56      92.366  -1.945   4.912  1.00  0.00           O  
ATOM    596  CB  ALA A  56      89.646  -2.156   5.304  1.00  0.00           C  
ATOM    597  H   ALA A  56      90.170   1.039   5.541  1.00  0.00           H  
ATOM    598  HA  ALA A  56      90.500  -1.253   7.018  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      90.314  -2.749   4.698  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      88.870  -1.737   4.679  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      89.200  -2.782   6.063  1.00  0.00           H  
ATOM    602  N   MET A  57      92.431   0.241   5.426  1.00  0.00           N  
ATOM    603  CA  MET A  57      93.781   0.411   4.895  1.00  0.00           C  
ATOM    604  C   MET A  57      94.818  -0.025   5.921  1.00  0.00           C  
ATOM    605  O   MET A  57      94.812   0.444   7.060  1.00  0.00           O  
ATOM    606  CB  MET A  57      94.024   1.861   4.475  1.00  0.00           C  
ATOM    607  CG  MET A  57      94.683   1.987   3.109  1.00  0.00           C  
ATOM    608  SD  MET A  57      96.398   1.433   3.114  1.00  0.00           S  
ATOM    609  CE  MET A  57      97.148   2.643   2.028  1.00  0.00           C  
ATOM    610  H   MET A  57      91.964   1.012   5.820  1.00  0.00           H  
ATOM    611  HA  MET A  57      93.875  -0.222   4.025  1.00  0.00           H  
ATOM    612  HB2 MET A  57      93.075   2.379   4.444  1.00  0.00           H  
ATOM    613  HB3 MET A  57      94.661   2.336   5.205  1.00  0.00           H  
ATOM    614  HG2 MET A  57      94.128   1.389   2.398  1.00  0.00           H  
ATOM    615  HG3 MET A  57      94.655   3.022   2.805  1.00  0.00           H  
ATOM    616  HE1 MET A  57      97.839   2.149   1.362  1.00  0.00           H  
ATOM    617  HE2 MET A  57      97.679   3.376   2.617  1.00  0.00           H  
ATOM    618  HE3 MET A  57      96.379   3.134   1.451  1.00  0.00           H  
ATOM    619  N   HIS A  58      95.695  -0.941   5.521  1.00  0.00           N  
ATOM    620  CA  HIS A  58      96.726  -1.449   6.418  1.00  0.00           C  
ATOM    621  C   HIS A  58      96.084  -2.043   7.671  1.00  0.00           C  
ATOM    622  O   HIS A  58      94.883  -2.316   7.687  1.00  0.00           O  
ATOM    623  CB  HIS A  58      97.697  -0.326   6.797  1.00  0.00           C  
ATOM    624  CG  HIS A  58      98.504   0.182   5.643  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      98.479  -0.444   4.420  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      99.340   1.247   5.578  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      99.293   0.248   3.642  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      99.838   1.282   4.301  1.00  0.00           N  
ATOM    629  H   HIS A  58      95.643  -1.289   4.606  1.00  0.00           H  
ATOM    630  HA  HIS A  58      97.267  -2.227   5.901  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      97.139   0.504   7.201  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      98.384  -0.689   7.547  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      99.571   1.937   6.376  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      99.495   0.011   2.609  1.00  0.00           H  
ATOM    635  HE2 HIS A  58     100.326   2.030   3.897  1.00  0.00           H  
ATOM    636  N   GLU A  59      96.879  -2.240   8.717  1.00  0.00           N  
ATOM    637  CA  GLU A  59      96.372  -2.797   9.964  1.00  0.00           C  
ATOM    638  C   GLU A  59      95.968  -1.685  10.930  1.00  0.00           C  
ATOM    639  O   GLU A  59      96.253  -1.755  12.125  1.00  0.00           O  
ATOM    640  CB  GLU A  59      97.425  -3.698  10.614  1.00  0.00           C  
ATOM    641  CG  GLU A  59      97.711  -4.964   9.823  1.00  0.00           C  
ATOM    642  CD  GLU A  59      96.661  -6.037  10.037  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      95.567  -5.924   9.444  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      96.932  -6.990  10.797  1.00  0.00           O  
ATOM    645  H   GLU A  59      97.828  -2.005   8.650  1.00  0.00           H  
ATOM    646  HA  GLU A  59      95.498  -3.388   9.730  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      98.345  -3.143  10.710  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      97.081  -3.983  11.597  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      97.743  -4.719   8.773  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      98.670  -5.355  10.130  1.00  0.00           H  
ATOM    651  N   ASN A  60      95.307  -0.658  10.404  1.00  0.00           N  
ATOM    652  CA  ASN A  60      94.872   0.467  11.220  1.00  0.00           C  
ATOM    653  C   ASN A  60      93.619   1.124  10.639  1.00  0.00           C  
ATOM    654  O   ASN A  60      93.568   2.342  10.468  1.00  0.00           O  
ATOM    655  CB  ASN A  60      95.999   1.497  11.344  1.00  0.00           C  
ATOM    656  CG  ASN A  60      96.223   1.934  12.778  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      96.194   3.125  13.086  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      96.449   0.970  13.663  1.00  0.00           N  
ATOM    659  H   ASN A  60      95.110  -0.655   9.446  1.00  0.00           H  
ATOM    660  HA  ASN A  60      94.638   0.087  12.203  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      96.916   1.063  10.973  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      95.752   2.366  10.754  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      96.457   0.039  13.342  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      96.596   1.227  14.601  1.00  0.00           H  
ATOM    665  N   VAL A  61      92.603   0.309  10.352  1.00  0.00           N  
ATOM    666  CA  VAL A  61      91.341   0.809   9.804  1.00  0.00           C  
ATOM    667  C   VAL A  61      90.907   2.084  10.524  1.00  0.00           C  
ATOM    668  O   VAL A  61      90.942   2.139  11.755  1.00  0.00           O  
ATOM    669  CB  VAL A  61      90.225  -0.256   9.929  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      90.696  -1.587   9.365  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      89.788  -0.421  11.380  1.00  0.00           C  
ATOM    672  H   VAL A  61      92.701  -0.652  10.523  1.00  0.00           H  
ATOM    673  HA  VAL A  61      91.492   1.026   8.757  1.00  0.00           H  
ATOM    674  HB  VAL A  61      89.374   0.074   9.353  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      91.555  -1.428   8.731  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      89.900  -2.034   8.787  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      90.965  -2.247  10.176  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      90.550  -0.022  12.033  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      89.641  -1.469  11.596  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      88.863   0.111  11.542  1.00  0.00           H  
ATOM    681  N   LEU A  62      90.517   3.119   9.769  1.00  0.00           N  
ATOM    682  CA  LEU A  62      90.105   4.374  10.380  1.00  0.00           C  
ATOM    683  C   LEU A  62      91.071   4.787  11.492  1.00  0.00           C  
ATOM    684  O   LEU A  62      90.662   5.364  12.501  1.00  0.00           O  
ATOM    685  CB  LEU A  62      88.684   4.265  10.944  1.00  0.00           C  
ATOM    686  CG  LEU A  62      87.638   3.674   9.993  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      87.699   2.154  10.005  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      86.243   4.155  10.375  1.00  0.00           C  
ATOM    689  H   LEU A  62      90.516   3.045   8.781  1.00  0.00           H  
ATOM    690  HA  LEU A  62      90.126   5.125   9.610  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      88.721   3.648  11.830  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      88.358   5.254  11.230  1.00  0.00           H  
ATOM    693  HG  LEU A  62      87.846   4.009   8.988  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      88.108   1.802   9.068  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      86.703   1.753  10.135  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      88.326   1.823  10.819  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      86.319   5.091  10.910  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      85.768   3.419  11.006  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      85.653   4.298   9.482  1.00  0.00           H  
ATOM    700  N   LYS A  63      92.352   4.475  11.302  1.00  0.00           N  
ATOM    701  CA  LYS A  63      93.378   4.805  12.287  1.00  0.00           C  
ATOM    702  C   LYS A  63      92.981   4.322  13.678  1.00  0.00           C  
ATOM    703  O   LYS A  63      93.382   3.198  14.050  1.00  0.00           O  
ATOM    704  CB  LYS A  63      93.624   6.313  12.306  1.00  0.00           C  
ATOM    705  CG  LYS A  63      95.015   6.696  12.792  1.00  0.00           C  
ATOM    706  CD  LYS A  63      95.764   7.524  11.758  1.00  0.00           C  
ATOM    707  CE  LYS A  63      96.401   8.754  12.386  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      96.782   9.768  11.363  1.00  0.00           N  
ATOM    709  OXT LYS A  63      92.272   5.069  14.383  1.00  0.00           O  
ATOM    710  H   LYS A  63      92.611   4.007  10.481  1.00  0.00           H  
ATOM    711  HA  LYS A  63      94.290   4.304  11.993  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      93.495   6.700  11.306  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      92.899   6.775  12.959  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      94.922   7.271  13.701  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      95.575   5.795  12.991  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      96.539   6.917  11.317  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      95.071   7.842  10.992  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      95.698   9.198  13.075  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      97.287   8.449  12.925  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      96.455  10.711  11.655  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      96.349   9.533  10.446  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      97.815   9.792  11.250  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.005   2.048  -1.071  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A  16      97.481 -10.133  -2.277  1.00  0.00           N  
ATOM      2  CA  ARG A  16      97.951 -10.461  -0.934  1.00  0.00           C  
ATOM      3  C   ARG A  16      97.281  -9.572   0.109  1.00  0.00           C  
ATOM      4  O   ARG A  16      97.951  -8.927   0.915  1.00  0.00           O  
ATOM      5  CB  ARG A  16      99.472 -10.313  -0.853  1.00  0.00           C  
ATOM      6  CG  ARG A  16     100.086 -11.017   0.346  1.00  0.00           C  
ATOM      7  CD  ARG A  16     100.562 -12.415  -0.012  1.00  0.00           C  
ATOM      8  NE  ARG A  16     101.597 -12.894   0.901  1.00  0.00           N  
ATOM      9  CZ  ARG A  16     101.347 -13.415   2.100  1.00  0.00           C  
ATOM     10  NH1 ARG A  16     100.098 -13.529   2.536  1.00  0.00           N  
ATOM     11  NH2 ARG A  16     102.347 -13.824   2.868  1.00  0.00           N  
ATOM     12  H   ARG A  16      97.031 -10.824  -2.806  1.00  0.00           H  
ATOM     13  HA  ARG A  16      97.687 -11.488  -0.735  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      99.911 -10.725  -1.749  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      99.717  -9.263  -0.791  1.00  0.00           H  
ATOM     16  HG2 ARG A  16     100.929 -10.441   0.697  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      99.345 -11.088   1.129  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      99.720 -13.091   0.028  1.00  0.00           H  
ATOM     19  HD3 ARG A  16     100.961 -12.399  -1.016  1.00  0.00           H  
ATOM     20  HE  ARG A  16     102.529 -12.823   0.606  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      99.337 -13.221   1.963  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      99.916 -13.922   3.437  1.00  0.00           H  
ATOM     23 HH21 ARG A  16     103.290 -13.743   2.545  1.00  0.00           H  
ATOM     24 HH22 ARG A  16     102.159 -14.216   3.768  1.00  0.00           H  
ATOM     25  N   GLU A  17      95.952  -9.542   0.084  1.00  0.00           N  
ATOM     26  CA  GLU A  17      95.187  -8.732   1.027  1.00  0.00           C  
ATOM     27  C   GLU A  17      93.713  -9.129   1.004  1.00  0.00           C  
ATOM     28  O   GLU A  17      93.343 -10.149   0.422  1.00  0.00           O  
ATOM     29  CB  GLU A  17      95.337  -7.246   0.689  1.00  0.00           C  
ATOM     30  CG  GLU A  17      95.975  -6.431   1.803  1.00  0.00           C  
ATOM     31  CD  GLU A  17      97.273  -5.771   1.375  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      97.211  -4.702   0.736  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      98.349  -6.326   1.682  1.00  0.00           O  
ATOM     34  H   GLU A  17      95.474 -10.077  -0.582  1.00  0.00           H  
ATOM     35  HA  GLU A  17      95.581  -8.913   2.014  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      95.949  -7.150  -0.196  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      94.359  -6.833   0.486  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      95.283  -5.661   2.110  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      96.179  -7.085   2.639  1.00  0.00           H  
ATOM     40  N   SER A  18      92.875  -8.314   1.639  1.00  0.00           N  
ATOM     41  CA  SER A  18      91.439  -8.579   1.688  1.00  0.00           C  
ATOM     42  C   SER A  18      90.662  -7.549   0.867  1.00  0.00           C  
ATOM     43  O   SER A  18      89.438  -7.463   0.962  1.00  0.00           O  
ATOM     44  CB  SER A  18      90.948  -8.570   3.138  1.00  0.00           C  
ATOM     45  OG  SER A  18      90.229  -9.754   3.439  1.00  0.00           O  
ATOM     46  H   SER A  18      93.229  -7.514   2.081  1.00  0.00           H  
ATOM     47  HA  SER A  18      91.268  -9.559   1.266  1.00  0.00           H  
ATOM     48  HB2 SER A  18      91.796  -8.503   3.802  1.00  0.00           H  
ATOM     49  HB3 SER A  18      90.300  -7.720   3.293  1.00  0.00           H  
ATOM     50  HG  SER A  18      89.642  -9.967   2.710  1.00  0.00           H  
ATOM     51  N   LYS A  19      91.383  -6.769   0.064  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.782  -5.748  -0.772  1.00  0.00           C  
ATOM     53  C   LYS A  19      90.282  -4.576   0.061  1.00  0.00           C  
ATOM     54  O   LYS A  19      90.299  -4.612   1.290  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.642  -6.318  -1.615  1.00  0.00           C  
ATOM     56  CG  LYS A  19      90.004  -7.589  -2.368  1.00  0.00           C  
ATOM     57  CD  LYS A  19      90.495  -7.290  -3.777  1.00  0.00           C  
ATOM     58  CE  LYS A  19      89.336  -7.096  -4.740  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      88.490  -8.318  -4.845  1.00  0.00           N  
ATOM     60  H   LYS A  19      92.350  -6.880   0.033  1.00  0.00           H  
ATOM     61  HA  LYS A  19      91.551  -5.389  -1.436  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.807  -6.534  -0.969  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.346  -5.568  -2.335  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      90.783  -8.106  -1.832  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      89.129  -8.219  -2.429  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      91.090  -6.390  -3.757  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      91.101  -8.117  -4.117  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      88.725  -6.277  -4.393  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      89.732  -6.861  -5.718  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      87.815  -8.353  -4.054  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      89.086  -9.169  -4.816  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      87.959  -8.311  -5.738  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.857  -3.534  -0.634  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.370  -2.310  -0.005  1.00  0.00           C  
ATOM     75  C   CYS A  20      87.873  -2.046  -0.240  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.484  -0.906  -0.492  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.163  -1.140  -0.564  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.873   0.432   0.304  1.00  0.00           S  
ATOM     79  H   CYS A  20      89.901  -3.578  -1.602  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.553  -2.376   1.056  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.212  -1.372  -0.504  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      89.896  -0.997  -1.602  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.003  -3.065  -0.174  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.572  -2.875  -0.396  1.00  0.00           C  
ATOM     85  C   PRO A  21      84.801  -2.546   0.881  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.178  -3.426   1.471  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.155  -4.242  -0.917  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.003  -5.188  -0.135  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.318  -4.479   0.100  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.380  -2.123  -1.141  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      84.104  -4.399  -0.731  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      85.361  -4.310  -1.975  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      85.526  -5.413   0.808  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.163  -6.093  -0.701  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      87.645  -4.613   1.120  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.058  -4.845  -0.586  1.00  0.00           H  
ATOM     97  N   THR A  22      84.822  -1.282   1.304  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.086  -0.897   2.507  1.00  0.00           C  
ATOM     99  C   THR A  22      82.730  -0.323   2.120  1.00  0.00           C  
ATOM    100  O   THR A  22      82.567   0.214   1.024  1.00  0.00           O  
ATOM    101  CB  THR A  22      84.865   0.120   3.352  1.00  0.00           C  
ATOM    102  OG1 THR A  22      83.990   0.850   4.198  1.00  0.00           O  
ATOM    103  CG2 THR A  22      85.657   1.110   2.533  1.00  0.00           C  
ATOM    104  H   THR A  22      85.323  -0.595   0.798  1.00  0.00           H  
ATOM    105  HA  THR A  22      83.926  -1.792   3.094  1.00  0.00           H  
ATOM    106  HB  THR A  22      85.555  -0.412   3.978  1.00  0.00           H  
ATOM    107  HG1 THR A  22      83.897   1.748   3.877  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.217   1.185   1.555  1.00  0.00           H  
ATOM    109 HG22 THR A  22      86.677   0.773   2.444  1.00  0.00           H  
ATOM    110 HG23 THR A  22      85.636   2.078   3.014  1.00  0.00           H  
ATOM    111  N   PRO A  23      81.730  -0.437   3.010  1.00  0.00           N  
ATOM    112  CA  PRO A  23      80.385   0.074   2.744  1.00  0.00           C  
ATOM    113  C   PRO A  23      80.410   1.467   2.127  1.00  0.00           C  
ATOM    114  O   PRO A  23      79.476   1.866   1.432  1.00  0.00           O  
ATOM    115  CB  PRO A  23      79.753   0.109   4.134  1.00  0.00           C  
ATOM    116  CG  PRO A  23      80.420  -0.998   4.875  1.00  0.00           C  
ATOM    117  CD  PRO A  23      81.827  -1.074   4.339  1.00  0.00           C  
ATOM    118  HA  PRO A  23      79.825  -0.594   2.107  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      79.943   1.068   4.596  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      78.689  -0.054   4.055  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      80.434  -0.776   5.932  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      79.900  -1.927   4.693  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      82.503  -0.529   4.980  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.140  -2.105   4.250  1.00  0.00           H  
ATOM    125  N   GLY A  24      81.487   2.204   2.386  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.610   3.542   1.850  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.530   3.631   0.639  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.138   4.190  -0.385  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.198   1.839   2.949  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      80.629   3.888   1.560  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      81.986   4.192   2.625  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.762   3.100   0.740  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.688   3.176  -0.392  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.014   2.669  -1.662  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.156   1.788  -1.611  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.010   2.398  -0.184  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.168   2.725  -1.572  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.042   2.671   1.572  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.926   4.222  -0.537  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.484   2.679   0.767  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      85.798   1.339  -0.179  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.407   3.231  -2.797  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.840   2.835  -4.077  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.722   1.801  -4.764  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.233   0.794  -5.273  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.673   4.058  -4.978  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.896   3.743  -6.241  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.653   3.658  -6.168  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      83.532   3.582  -7.305  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.095   3.929  -2.775  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.870   2.400  -3.890  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      83.147   4.828  -4.435  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.649   4.425  -5.260  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.023   2.060  -4.782  1.00  0.00           N  
ATOM    155  CA  GLY A  27      86.947   1.147  -5.421  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.190   1.532  -6.855  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.212   0.687  -7.750  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.357   2.884  -4.369  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.885   1.159  -4.888  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.541   0.160  -5.395  1.00  0.00           H  
ATOM    161  N   THR A  28      87.354   2.823  -7.058  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.593   3.381  -8.369  1.00  0.00           C  
ATOM    163  C   THR A  28      88.378   4.691  -8.261  1.00  0.00           C  
ATOM    164  O   THR A  28      88.018   5.577  -7.486  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.253   3.597  -9.084  1.00  0.00           C  
ATOM    166  OG1 THR A  28      86.115   2.706 -10.175  1.00  0.00           O  
ATOM    167  CG2 THR A  28      86.044   5.002  -9.613  1.00  0.00           C  
ATOM    168  H   THR A  28      87.303   3.416  -6.302  1.00  0.00           H  
ATOM    169  HA  THR A  28      88.179   2.665  -8.914  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.461   3.393  -8.379  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.336   2.159 -10.046  1.00  0.00           H  
ATOM    172 HG21 THR A  28      85.108   5.052 -10.150  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.854   5.262 -10.277  1.00  0.00           H  
ATOM    174 HG23 THR A  28      86.021   5.698  -8.784  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.437   4.812  -9.058  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.245   6.022  -9.049  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.566   5.863  -8.309  1.00  0.00           C  
ATOM    178  O   GLY A  29      92.394   6.757  -8.311  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.664   4.083  -9.672  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.458   6.299 -10.071  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.679   6.822  -8.586  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.793   4.717  -7.703  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.049   4.484  -6.994  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.410   5.660  -6.098  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.600   6.546  -5.862  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.124   4.287  -8.034  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.242   3.347  -7.688  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.500   3.814  -7.399  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.266   1.990  -7.698  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.259   2.743  -7.250  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.555   1.615  -7.421  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.137   4.012  -7.759  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.953   3.589  -6.401  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.646   3.903  -8.889  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.552   5.239  -8.284  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.438   1.328  -7.896  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.319   2.772  -7.047  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.854   0.710  -7.195  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.634   5.641  -5.605  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.150   6.685  -4.715  1.00  0.00           C  
ATOM    201  C   VAL A  31      94.992   8.117  -5.238  1.00  0.00           C  
ATOM    202  O   VAL A  31      94.825   9.032  -4.431  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.633   6.436  -4.372  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.517   6.642  -5.593  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.073   7.332  -3.225  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.215   4.885  -5.839  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.597   6.628  -3.800  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.734   5.408  -4.055  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      96.899   6.720  -6.477  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      98.188   5.803  -5.697  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.091   7.549  -5.473  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.782   8.352  -3.432  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      98.146   7.278  -3.118  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      96.604   7.003  -2.309  1.00  0.00           H  
ATOM    215  N   THR A  32      95.051   8.347  -6.548  1.00  0.00           N  
ATOM    216  CA  THR A  32      94.922   9.713  -7.045  1.00  0.00           C  
ATOM    217  C   THR A  32      93.955   9.818  -8.215  1.00  0.00           C  
ATOM    218  O   THR A  32      94.000  10.780  -8.977  1.00  0.00           O  
ATOM    219  CB  THR A  32      96.294  10.250  -7.441  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.175  11.490  -8.113  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.068   9.307  -8.337  1.00  0.00           C  
ATOM    222  H   THR A  32      95.190   7.613  -7.182  1.00  0.00           H  
ATOM    223  HA  THR A  32      94.541  10.317  -6.234  1.00  0.00           H  
ATOM    224  HB  THR A  32      96.879  10.407  -6.546  1.00  0.00           H  
ATOM    225  HG1 THR A  32      95.608  12.075  -7.605  1.00  0.00           H  
ATOM    226 HG21 THR A  32      98.005   9.764  -8.618  1.00  0.00           H  
ATOM    227 HG22 THR A  32      96.489   9.097  -9.224  1.00  0.00           H  
ATOM    228 HG23 THR A  32      97.262   8.385  -7.807  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.059   8.847  -8.349  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.101   8.897  -9.430  1.00  0.00           C  
ATOM    231  C   GLY A  33      92.756   8.749 -10.782  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.153   9.057 -11.809  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.041   8.107  -7.709  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      91.371   8.117  -9.305  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      91.606   9.843  -9.392  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.000   8.283 -10.785  1.00  0.00           N  
ATOM    237  CA  LEU A  34      94.737   8.122 -12.033  1.00  0.00           C  
ATOM    238  C   LEU A  34      94.990   6.669 -12.364  1.00  0.00           C  
ATOM    239  O   LEU A  34      95.708   6.367 -13.321  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.058   8.866 -11.970  1.00  0.00           C  
ATOM    241  CG  LEU A  34      95.907  10.281 -11.468  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      97.220  10.802 -10.901  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      95.396  11.192 -12.573  1.00  0.00           C  
ATOM    244  H   LEU A  34      94.428   8.050  -9.934  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.146   8.567 -12.812  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      96.728   8.330 -11.313  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      96.486   8.898 -12.959  1.00  0.00           H  
ATOM    248  HG  LEU A  34      95.171  10.262 -10.683  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      97.742  11.362 -11.663  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      97.831   9.971 -10.583  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      97.019  11.444 -10.059  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      95.692  10.795 -13.532  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      95.816  12.179 -12.447  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      94.319  11.249 -12.522  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.411   5.760 -11.590  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.618   4.343 -11.866  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.294   3.679 -12.202  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.228   4.227 -11.918  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.272   3.637 -10.682  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.579   4.248 -10.224  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.660   5.591  -9.906  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.732   3.482 -10.114  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      97.848   6.160  -9.498  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      98.924   4.041  -9.705  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      98.977   5.381  -9.400  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.164   5.944  -8.992  1.00  0.00           O  
ATOM    267  H   TYR A  35      93.828   6.044 -10.824  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.273   4.271 -12.720  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.595   3.665  -9.863  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.462   2.608 -10.947  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      95.772   6.196  -9.984  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.687   2.431 -10.344  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      97.888   7.210  -9.257  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.811   3.429  -9.629  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.200   5.956  -8.032  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.325   2.487 -12.809  1.00  0.00           N  
ATOM    277  CA  PRO A  36      92.102   1.776 -13.152  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.409   1.229 -11.908  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.943   0.088 -11.909  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.585   0.639 -14.051  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.999   0.404 -13.644  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.536   1.738 -13.200  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.418   2.408 -13.694  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.976  -0.238 -13.886  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      92.518   0.939 -15.085  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      94.034  -0.303 -12.829  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      94.567   0.034 -14.485  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      95.202   1.612 -12.360  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.045   2.231 -14.015  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.363   2.046 -10.840  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.753   1.663  -9.579  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.784   1.032  -8.682  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.958   0.945  -9.030  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.568   0.704  -9.751  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.701   0.999 -10.934  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.044   0.001 -11.611  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.423   2.186 -11.517  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.385   0.599 -12.587  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.583   1.926 -12.570  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.777   2.933 -10.893  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.401   2.563  -9.105  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.941  -0.303  -9.850  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.951   0.763  -8.870  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.788   3.153 -11.212  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.764   0.085 -13.307  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      87.349   2.552 -13.285  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.337   0.584  -7.534  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.226  -0.061  -6.581  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.574  -1.287  -5.967  1.00  0.00           C  
ATOM    310  O   HIS A  38      92.132  -2.383  -6.009  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.660   0.909  -5.483  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.535   1.474  -4.670  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.902   2.657  -4.963  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.949   1.003  -3.540  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.966   2.870  -4.016  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.957   1.887  -3.120  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.384   0.682  -7.330  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.102  -0.375  -7.122  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.326   0.395  -4.805  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.189   1.733  -5.936  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.123   3.254  -5.712  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.205   0.084  -3.035  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.322   3.743  -3.973  1.00  0.00           H  
ATOM    324  N   ARG A  39      90.392  -1.096  -5.392  1.00  0.00           N  
ATOM    325  CA  ARG A  39      89.658  -2.182  -4.755  1.00  0.00           C  
ATOM    326  C   ARG A  39      90.585  -3.093  -3.952  1.00  0.00           C  
ATOM    327  O   ARG A  39      90.280  -4.268  -3.757  1.00  0.00           O  
ATOM    328  CB  ARG A  39      88.912  -3.003  -5.808  1.00  0.00           C  
ATOM    329  CG  ARG A  39      88.120  -2.160  -6.792  1.00  0.00           C  
ATOM    330  CD  ARG A  39      87.318  -3.027  -7.749  1.00  0.00           C  
ATOM    331  NE  ARG A  39      87.387  -2.534  -9.123  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      86.734  -3.090 -10.143  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      85.965  -4.153  -9.947  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      86.851  -2.579 -11.360  1.00  0.00           N  
ATOM    335  H   ARG A  39      90.001  -0.200  -5.394  1.00  0.00           H  
ATOM    336  HA  ARG A  39      88.937  -1.742  -4.083  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      89.629  -3.589  -6.364  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      88.227  -3.671  -5.307  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      87.442  -1.525  -6.243  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      88.807  -1.550  -7.363  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      87.710  -4.033  -7.719  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      86.287  -3.034  -7.430  1.00  0.00           H  
ATOM    343  HE  ARG A  39      87.948  -1.750  -9.295  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      85.872  -4.543  -9.031  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      85.477  -4.565 -10.716  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      87.429  -1.777 -11.514  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      86.361  -2.995 -12.126  1.00  0.00           H  
ATOM    348  N   SER A  40      91.720  -2.557  -3.491  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.665  -3.366  -2.728  1.00  0.00           C  
ATOM    350  C   SER A  40      93.668  -2.532  -1.926  1.00  0.00           C  
ATOM    351  O   SER A  40      94.696  -3.053  -1.499  1.00  0.00           O  
ATOM    352  CB  SER A  40      93.420  -4.307  -3.669  1.00  0.00           C  
ATOM    353  OG  SER A  40      94.155  -3.580  -4.636  1.00  0.00           O  
ATOM    354  H   SER A  40      91.924  -1.617  -3.677  1.00  0.00           H  
ATOM    355  HA  SER A  40      92.092  -3.960  -2.042  1.00  0.00           H  
ATOM    356  HB2 SER A  40      94.105  -4.912  -3.094  1.00  0.00           H  
ATOM    357  HB3 SER A  40      92.713  -4.947  -4.177  1.00  0.00           H  
ATOM    358  HG  SER A  40      93.599  -2.895  -5.015  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.374  -1.248  -1.714  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.266  -0.370  -0.944  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.490   0.067  -1.744  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.984   1.178  -1.554  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.724  -1.045   0.349  1.00  0.00           C  
ATOM    364  CG  LEU A  41      93.616  -1.738   1.141  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      93.924  -3.218   1.313  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      93.430  -1.066   2.496  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.540  -0.881  -2.069  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.700   0.512  -0.686  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.478  -1.780   0.100  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.174  -0.296   0.981  1.00  0.00           H  
ATOM    371  HG  LEU A  41      92.689  -1.648   0.595  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      94.700  -3.510   0.622  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      93.033  -3.797   1.117  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      94.256  -3.400   2.324  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      92.375  -0.963   2.705  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      93.889  -0.089   2.482  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      93.892  -1.670   3.263  1.00  0.00           H  
ATOM    378  N   SER A  42      95.984  -0.802  -2.632  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.157  -0.486  -3.450  1.00  0.00           C  
ATOM    380  C   SER A  42      97.131   0.972  -3.897  1.00  0.00           C  
ATOM    381  O   SER A  42      98.173   1.610  -4.048  1.00  0.00           O  
ATOM    382  CB  SER A  42      97.218  -1.406  -4.671  1.00  0.00           C  
ATOM    383  OG  SER A  42      96.077  -1.241  -5.493  1.00  0.00           O  
ATOM    384  H   SER A  42      95.556  -1.673  -2.739  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.037  -0.647  -2.844  1.00  0.00           H  
ATOM    386  HB2 SER A  42      98.100  -1.174  -5.250  1.00  0.00           H  
ATOM    387  HB3 SER A  42      97.265  -2.433  -4.341  1.00  0.00           H  
ATOM    388  HG  SER A  42      95.387  -1.845  -5.209  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.925   1.493  -4.083  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.754   2.866  -4.478  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.899   3.608  -3.490  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.405   4.264  -2.581  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.134   0.940  -3.933  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.709   3.341  -4.544  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.274   2.897  -5.435  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.594   3.481  -3.677  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.602   4.127  -2.805  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.971   5.589  -2.543  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.968   5.868  -1.872  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.478   3.383  -1.477  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.903   3.693  -0.613  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.289   2.926  -4.429  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.651   4.091  -3.313  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.552   2.320  -1.654  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.278   3.693  -0.821  1.00  0.00           H  
ATOM    406  N   PRO A  45      92.176   6.548  -3.062  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.436   7.978  -2.891  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.711   8.592  -1.701  1.00  0.00           C  
ATOM    409  O   PRO A  45      91.624   9.813  -1.588  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.863   8.550  -4.180  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.678   7.683  -4.477  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.958   6.327  -3.861  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.491   8.195  -2.834  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      91.572   9.579  -4.022  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.598   8.495  -4.965  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.792   8.115  -4.037  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.556   7.589  -5.546  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      90.135   6.025  -3.230  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      91.129   5.590  -4.631  1.00  0.00           H  
ATOM    420  N   HIS A  46      91.168   7.756  -0.833  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.432   8.238   0.314  1.00  0.00           C  
ATOM    422  C   HIS A  46      91.352   8.385   1.530  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.652   9.502   1.953  1.00  0.00           O  
ATOM    424  CB  HIS A  46      89.286   7.271   0.560  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.601   6.846  -0.709  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      88.105   7.763  -1.604  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.373   5.602  -1.181  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.591   7.054  -2.596  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.728   5.740  -2.382  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.241   6.788  -0.968  1.00  0.00           H  
ATOM    431  HA  HIS A  46      90.025   9.208   0.064  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.664   6.384   1.045  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.554   7.737   1.187  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.652   4.681  -0.713  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      87.132   7.478  -3.474  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.591   5.031  -3.043  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.806   7.257   2.075  1.00  0.00           N  
ATOM    438  CA  LYS A  47      92.715   7.242   3.220  1.00  0.00           C  
ATOM    439  C   LYS A  47      92.224   8.102   4.376  1.00  0.00           C  
ATOM    440  O   LYS A  47      92.906   9.036   4.798  1.00  0.00           O  
ATOM    441  CB  LYS A  47      94.126   7.671   2.798  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.222   9.101   2.282  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.653   9.611   2.320  1.00  0.00           C  
ATOM    444  CE  LYS A  47      96.494   9.006   1.207  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      97.169  10.051   0.388  1.00  0.00           N  
ATOM    446  H   LYS A  47      91.530   6.406   1.693  1.00  0.00           H  
ATOM    447  HA  LYS A  47      92.769   6.224   3.573  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      94.784   7.578   3.647  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      94.470   7.010   2.016  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.870   9.129   1.263  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      93.605   9.738   2.896  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.645  10.684   2.207  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      96.092   9.351   3.272  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      97.246   8.367   1.647  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      95.853   8.416   0.567  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      96.514  10.839   0.207  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      97.473   9.651  -0.523  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      98.002  10.415   0.890  1.00  0.00           H  
ATOM    459  N   ASP A  48      91.070   7.751   4.930  1.00  0.00           N  
ATOM    460  CA  ASP A  48      90.550   8.474   6.080  1.00  0.00           C  
ATOM    461  C   ASP A  48      90.050   7.479   7.116  1.00  0.00           C  
ATOM    462  O   ASP A  48      89.333   7.835   8.051  1.00  0.00           O  
ATOM    463  CB  ASP A  48      89.447   9.448   5.679  1.00  0.00           C  
ATOM    464  CG  ASP A  48      89.687  10.846   6.215  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      90.705  11.461   5.833  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      88.859  11.325   7.017  1.00  0.00           O  
ATOM    467  H   ASP A  48      90.575   6.956   4.587  1.00  0.00           H  
ATOM    468  HA  ASP A  48      91.371   9.031   6.514  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      89.393   9.500   4.604  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      88.508   9.094   6.064  1.00  0.00           H  
ATOM    471  N   ARG A  49      90.446   6.218   6.927  1.00  0.00           N  
ATOM    472  CA  ARG A  49      90.066   5.133   7.828  1.00  0.00           C  
ATOM    473  C   ARG A  49      88.607   5.223   8.261  1.00  0.00           C  
ATOM    474  O   ARG A  49      88.269   4.921   9.404  1.00  0.00           O  
ATOM    475  CB  ARG A  49      90.979   5.113   9.058  1.00  0.00           C  
ATOM    476  CG  ARG A  49      90.729   6.258  10.033  1.00  0.00           C  
ATOM    477  CD  ARG A  49      90.772   5.782  11.477  1.00  0.00           C  
ATOM    478  NE  ARG A  49      91.634   6.623  12.303  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      91.875   6.395  13.592  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      91.319   5.357  14.206  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      92.673   7.207  14.271  1.00  0.00           N  
ATOM    482  H   ARG A  49      91.018   6.011   6.144  1.00  0.00           H  
ATOM    483  HA  ARG A  49      90.195   4.213   7.288  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      90.832   4.183   9.585  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      92.006   5.170   8.728  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      91.488   7.011   9.891  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      89.757   6.683   9.834  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      89.771   5.804  11.879  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      91.146   4.769  11.499  1.00  0.00           H  
ATOM    490  HE  ARG A  49      92.055   7.397  11.877  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      90.715   4.741  13.699  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      91.504   5.190  15.173  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      93.094   7.991  13.815  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      92.854   7.035  15.240  1.00  0.00           H  
ATOM    495  N   VAL A  50      87.748   5.607   7.330  1.00  0.00           N  
ATOM    496  CA  VAL A  50      86.318   5.704   7.607  1.00  0.00           C  
ATOM    497  C   VAL A  50      85.514   4.988   6.527  1.00  0.00           C  
ATOM    498  O   VAL A  50      85.958   4.863   5.384  1.00  0.00           O  
ATOM    499  CB  VAL A  50      85.833   7.164   7.725  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      86.170   7.726   9.098  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      86.428   8.028   6.629  1.00  0.00           C  
ATOM    502  H   VAL A  50      88.082   5.806   6.432  1.00  0.00           H  
ATOM    503  HA  VAL A  50      86.132   5.213   8.552  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.758   7.172   7.617  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      85.789   8.734   9.178  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      87.242   7.736   9.231  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      85.718   7.109   9.861  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      86.919   8.882   7.071  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      85.643   8.369   5.970  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      87.144   7.452   6.068  1.00  0.00           H  
ATOM    511  N   PRO A  51      84.306   4.512   6.880  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.416   3.799   5.975  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.594   4.157   4.497  1.00  0.00           C  
ATOM    514  O   PRO A  51      83.630   3.264   3.654  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.035   4.213   6.479  1.00  0.00           C  
ATOM    516  CG  PRO A  51      82.212   4.497   7.942  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.697   4.635   8.210  1.00  0.00           C  
ATOM    518  HA  PRO A  51      83.524   2.731   6.089  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      81.699   5.088   5.944  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.337   3.404   6.321  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      81.706   5.417   8.197  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      81.805   3.680   8.521  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      83.913   5.599   8.645  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      84.036   3.844   8.863  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.678   5.461   4.150  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.816   5.905   2.768  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.249   6.236   2.347  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.479   7.262   1.709  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.962   7.171   2.769  1.00  0.00           C  
ATOM    530  CG  PRO A  52      83.056   7.717   4.166  1.00  0.00           C  
ATOM    531  CD  PRO A  52      83.602   6.616   5.052  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.399   5.197   2.079  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.353   7.871   2.046  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.942   6.919   2.516  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      83.724   8.565   4.179  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      82.075   8.014   4.507  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      84.583   6.882   5.416  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      82.933   6.426   5.874  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.209   5.372   2.676  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.592   5.612   2.296  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.364   4.301   2.069  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.283   3.702   0.996  1.00  0.00           O  
ATOM    543  CB  GLU A  53      88.291   6.498   3.345  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.561   7.800   3.664  1.00  0.00           C  
ATOM    545  CD  GLU A  53      87.802   8.902   2.650  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      88.954   9.373   2.544  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      86.838   9.293   1.959  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.987   4.567   3.164  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.570   6.132   1.373  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      88.377   5.940   4.264  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      89.281   6.743   2.989  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      86.507   7.608   3.712  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.898   8.145   4.623  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.126   3.879   3.070  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.921   2.649   2.994  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.664   1.779   4.217  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.334   0.766   4.423  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.445   2.921   2.918  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.731   4.328   2.377  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.136   1.853   2.074  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.160   4.534   1.911  1.00  0.00           C  
ATOM    562  H   ILE A  54      89.155   4.404   3.878  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.623   2.109   2.110  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.843   2.849   3.920  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.080   4.534   1.544  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.531   5.042   3.159  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      91.633   0.908   2.207  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      93.165   1.758   2.388  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.105   2.134   1.031  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.429   3.753   1.215  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.824   4.502   2.762  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.245   5.494   1.425  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.721   2.212   5.045  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.391   1.496   6.280  1.00  0.00           C  
ATOM    575  C   LEU A  55      87.996   0.034   6.041  1.00  0.00           C  
ATOM    576  O   LEU A  55      87.915  -0.749   6.987  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.267   2.213   7.034  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.751   1.480   8.278  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      86.553   2.448   9.435  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.454   0.748   7.965  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.255   3.056   4.835  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.272   1.506   6.888  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.631   3.185   7.336  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.439   2.354   6.356  1.00  0.00           H  
ATOM    585  HG  LEU A  55      87.483   0.746   8.582  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      87.392   2.377  10.111  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      85.644   2.200   9.962  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      86.484   3.456   9.054  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      85.514   0.315   6.978  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      84.630   1.445   8.003  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      85.298  -0.035   8.692  1.00  0.00           H  
ATOM    592  N   ALA A  56      87.732  -0.326   4.792  1.00  0.00           N  
ATOM    593  CA  ALA A  56      87.333  -1.693   4.447  1.00  0.00           C  
ATOM    594  C   ALA A  56      88.159  -2.743   5.181  1.00  0.00           C  
ATOM    595  O   ALA A  56      87.612  -3.595   5.885  1.00  0.00           O  
ATOM    596  CB  ALA A  56      87.436  -1.905   2.944  1.00  0.00           C  
ATOM    597  H   ALA A  56      87.795   0.343   4.086  1.00  0.00           H  
ATOM    598  HA  ALA A  56      86.302  -1.817   4.728  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      86.558  -2.425   2.595  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      88.315  -2.494   2.723  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      87.512  -0.950   2.449  1.00  0.00           H  
ATOM    602  N   MET A  57      89.468  -2.690   5.003  1.00  0.00           N  
ATOM    603  CA  MET A  57      90.358  -3.653   5.640  1.00  0.00           C  
ATOM    604  C   MET A  57      90.294  -3.541   7.161  1.00  0.00           C  
ATOM    605  O   MET A  57      90.663  -2.519   7.737  1.00  0.00           O  
ATOM    606  CB  MET A  57      91.790  -3.449   5.153  1.00  0.00           C  
ATOM    607  CG  MET A  57      92.025  -3.981   3.747  1.00  0.00           C  
ATOM    608  SD  MET A  57      93.169  -5.375   3.713  1.00  0.00           S  
ATOM    609  CE  MET A  57      94.580  -4.675   4.566  1.00  0.00           C  
ATOM    610  H   MET A  57      89.847  -1.995   4.425  1.00  0.00           H  
ATOM    611  HA  MET A  57      90.031  -4.641   5.354  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.013  -2.391   5.156  1.00  0.00           H  
ATOM    613  HB3 MET A  57      92.464  -3.954   5.826  1.00  0.00           H  
ATOM    614  HG2 MET A  57      91.079  -4.303   3.337  1.00  0.00           H  
ATOM    615  HG3 MET A  57      92.426  -3.187   3.138  1.00  0.00           H  
ATOM    616  HE1 MET A  57      94.519  -4.912   5.618  1.00  0.00           H  
ATOM    617  HE2 MET A  57      94.581  -3.602   4.438  1.00  0.00           H  
ATOM    618  HE3 MET A  57      95.490  -5.089   4.157  1.00  0.00           H  
ATOM    619  N   HIS A  58      89.818  -4.606   7.803  1.00  0.00           N  
ATOM    620  CA  HIS A  58      89.701  -4.636   9.255  1.00  0.00           C  
ATOM    621  C   HIS A  58      91.056  -4.900   9.902  1.00  0.00           C  
ATOM    622  O   HIS A  58      91.351  -4.385  10.982  1.00  0.00           O  
ATOM    623  CB  HIS A  58      88.698  -5.711   9.683  1.00  0.00           C  
ATOM    624  CG  HIS A  58      87.352  -5.165  10.045  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      86.550  -5.792  10.966  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      86.718  -4.059   9.585  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      85.452  -5.060  11.048  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      85.508  -3.999  10.229  1.00  0.00           N  
ATOM    629  H   HIS A  58      89.539  -5.389   7.285  1.00  0.00           H  
ATOM    630  HA  HIS A  58      89.341  -3.671   9.579  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      88.564  -6.411   8.871  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      89.088  -6.236  10.542  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      87.088  -3.358   8.852  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      84.616  -5.288  11.694  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      84.758  -3.418   9.988  1.00  0.00           H  
ATOM    636  N   GLU A  59      91.877  -5.703   9.234  1.00  0.00           N  
ATOM    637  CA  GLU A  59      93.204  -6.034   9.742  1.00  0.00           C  
ATOM    638  C   GLU A  59      94.057  -4.778   9.879  1.00  0.00           C  
ATOM    639  O   GLU A  59      94.627  -4.514  10.936  1.00  0.00           O  
ATOM    640  CB  GLU A  59      93.892  -7.036   8.815  1.00  0.00           C  
ATOM    641  CG  GLU A  59      95.100  -7.715   9.443  1.00  0.00           C  
ATOM    642  CD  GLU A  59      95.407  -9.058   8.810  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      95.968  -9.076   7.696  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      95.086 -10.094   9.431  1.00  0.00           O  
ATOM    645  H   GLU A  59      91.585  -6.082   8.379  1.00  0.00           H  
ATOM    646  HA  GLU A  59      93.082  -6.482  10.718  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      93.182  -7.801   8.539  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      94.218  -6.521   7.925  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      95.960  -7.073   9.322  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      94.908  -7.863  10.495  1.00  0.00           H  
ATOM    651  N   ASN A  60      94.138  -4.006   8.800  1.00  0.00           N  
ATOM    652  CA  ASN A  60      94.917  -2.774   8.794  1.00  0.00           C  
ATOM    653  C   ASN A  60      94.184  -1.675   8.029  1.00  0.00           C  
ATOM    654  O   ASN A  60      94.317  -1.559   6.810  1.00  0.00           O  
ATOM    655  CB  ASN A  60      96.293  -3.020   8.171  1.00  0.00           C  
ATOM    656  CG  ASN A  60      97.386  -3.135   9.215  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      98.108  -4.131   9.269  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      97.513  -2.114  10.055  1.00  0.00           N  
ATOM    659  H   ASN A  60      93.660  -4.272   7.987  1.00  0.00           H  
ATOM    660  HA  ASN A  60      95.046  -2.458   9.820  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      96.266  -3.938   7.603  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      96.535  -2.200   7.511  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      96.898  -1.351   9.954  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      98.214  -2.164  10.742  1.00  0.00           H  
ATOM    665  N   VAL A  61      93.411  -0.872   8.752  1.00  0.00           N  
ATOM    666  CA  VAL A  61      92.656   0.218   8.142  1.00  0.00           C  
ATOM    667  C   VAL A  61      93.586   1.294   7.597  1.00  0.00           C  
ATOM    668  O   VAL A  61      94.798   1.245   7.807  1.00  0.00           O  
ATOM    669  CB  VAL A  61      91.682   0.858   9.148  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      90.554  -0.104   9.490  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      92.421   1.293  10.405  1.00  0.00           C  
ATOM    672  H   VAL A  61      93.345  -1.015   9.720  1.00  0.00           H  
ATOM    673  HA  VAL A  61      92.079  -0.194   7.326  1.00  0.00           H  
ATOM    674  HB  VAL A  61      91.248   1.735   8.690  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      90.174   0.122  10.475  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      90.929  -1.118   9.474  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      89.762  -0.003   8.763  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      92.282   0.553  11.179  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      92.033   2.242  10.741  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      93.474   1.392  10.186  1.00  0.00           H  
ATOM    681  N   LEU A  62      93.013   2.266   6.894  1.00  0.00           N  
ATOM    682  CA  LEU A  62      93.790   3.356   6.316  1.00  0.00           C  
ATOM    683  C   LEU A  62      94.791   2.825   5.289  1.00  0.00           C  
ATOM    684  O   LEU A  62      94.539   2.868   4.085  1.00  0.00           O  
ATOM    685  CB  LEU A  62      94.516   4.135   7.417  1.00  0.00           C  
ATOM    686  CG  LEU A  62      95.355   5.322   6.929  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      95.048   6.568   7.746  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      96.841   4.994   6.992  1.00  0.00           C  
ATOM    689  H   LEU A  62      92.039   2.248   6.760  1.00  0.00           H  
ATOM    690  HA  LEU A  62      93.102   4.018   5.815  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      93.776   4.505   8.111  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      95.167   3.455   7.943  1.00  0.00           H  
ATOM    693  HG  LEU A  62      95.102   5.531   5.899  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      95.456   6.455   8.741  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      93.978   6.703   7.811  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      95.492   7.430   7.271  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      97.287   5.155   6.022  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      96.974   3.962   7.281  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      97.322   5.634   7.717  1.00  0.00           H  
ATOM    700  N   LYS A  63      95.922   2.318   5.769  1.00  0.00           N  
ATOM    701  CA  LYS A  63      96.951   1.778   4.888  1.00  0.00           C  
ATOM    702  C   LYS A  63      96.567   0.388   4.389  1.00  0.00           C  
ATOM    703  O   LYS A  63      96.560  -0.553   5.209  1.00  0.00           O  
ATOM    704  CB  LYS A  63      98.295   1.715   5.617  1.00  0.00           C  
ATOM    705  CG  LYS A  63      99.495   1.803   4.689  1.00  0.00           C  
ATOM    706  CD  LYS A  63     100.497   0.690   4.960  1.00  0.00           C  
ATOM    707  CE  LYS A  63     101.805   0.923   4.220  1.00  0.00           C  
ATOM    708  NZ  LYS A  63     102.297  -0.318   3.562  1.00  0.00           N  
ATOM    709  OXT LYS A  63      96.274   0.255   3.181  1.00  0.00           O  
ATOM    710  H   LYS A  63      96.067   2.302   6.737  1.00  0.00           H  
ATOM    711  HA  LYS A  63      97.043   2.440   4.040  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      98.349   2.535   6.319  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      98.353   0.784   6.161  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      99.155   1.724   3.667  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      99.983   2.756   4.834  1.00  0.00           H  
ATOM    716  HD2 LYS A  63     100.696   0.650   6.021  1.00  0.00           H  
ATOM    717  HD3 LYS A  63     100.072  -0.250   4.637  1.00  0.00           H  
ATOM    718  HE2 LYS A  63     101.650   1.682   3.468  1.00  0.00           H  
ATOM    719  HE3 LYS A  63     102.547   1.264   4.928  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63     102.982  -0.078   2.816  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63     101.503  -0.836   3.136  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63     102.763  -0.933   4.260  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.345   2.083  -1.195  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A  16      96.477 -11.720  -2.792  1.00  0.00           N  
ATOM      2  CA  ARG A  16      95.221 -12.387  -2.463  1.00  0.00           C  
ATOM      3  C   ARG A  16      94.516 -11.684  -1.306  1.00  0.00           C  
ATOM      4  O   ARG A  16      95.103 -11.466  -0.247  1.00  0.00           O  
ATOM      5  CB  ARG A  16      95.472 -13.853  -2.105  1.00  0.00           C  
ATOM      6  CG  ARG A  16      94.275 -14.754  -2.360  1.00  0.00           C  
ATOM      7  CD  ARG A  16      94.419 -15.522  -3.667  1.00  0.00           C  
ATOM      8  NE  ARG A  16      93.317 -15.249  -4.586  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      93.196 -15.814  -5.784  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      94.106 -16.680  -6.212  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      92.161 -15.512  -6.558  1.00  0.00           N  
ATOM     12  H   ARG A  16      96.580 -11.305  -3.673  1.00  0.00           H  
ATOM     13  HA  ARG A  16      94.585 -12.343  -3.334  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      96.304 -14.218  -2.690  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      95.726 -13.917  -1.057  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      94.189 -15.461  -1.548  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      93.385 -14.145  -2.408  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      95.348 -15.237  -4.140  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      94.438 -16.579  -3.447  1.00  0.00           H  
ATOM     20  HE  ARG A  16      92.631 -14.614  -4.294  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      94.886 -16.914  -5.634  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      94.011 -17.101  -7.115  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      91.473 -14.860  -6.238  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      92.070 -15.935  -7.459  1.00  0.00           H  
ATOM     25  N   GLU A  17      93.251 -11.332  -1.519  1.00  0.00           N  
ATOM     26  CA  GLU A  17      92.460 -10.652  -0.496  1.00  0.00           C  
ATOM     27  C   GLU A  17      91.062 -10.337  -1.018  1.00  0.00           C  
ATOM     28  O   GLU A  17      90.743 -10.613  -2.176  1.00  0.00           O  
ATOM     29  CB  GLU A  17      93.153  -9.357  -0.060  1.00  0.00           C  
ATOM     30  CG  GLU A  17      93.022  -9.063   1.426  1.00  0.00           C  
ATOM     31  CD  GLU A  17      94.282  -9.396   2.200  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      95.373  -8.951   1.782  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      94.179 -10.101   3.224  1.00  0.00           O  
ATOM     34  H   GLU A  17      92.839 -11.533  -2.385  1.00  0.00           H  
ATOM     35  HA  GLU A  17      92.377 -11.311   0.354  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      94.201  -9.422  -0.301  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      92.720  -8.530  -0.607  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      92.806  -8.012   1.555  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      92.207  -9.648   1.825  1.00  0.00           H  
ATOM     40  N   SER A  18      90.234  -9.746  -0.161  1.00  0.00           N  
ATOM     41  CA  SER A  18      88.873  -9.382  -0.543  1.00  0.00           C  
ATOM     42  C   SER A  18      88.822  -7.953  -1.076  1.00  0.00           C  
ATOM     43  O   SER A  18      87.763  -7.325  -1.096  1.00  0.00           O  
ATOM     44  CB  SER A  18      87.930  -9.525   0.653  1.00  0.00           C  
ATOM     45  OG  SER A  18      87.973 -10.839   1.182  1.00  0.00           O  
ATOM     46  H   SER A  18      90.546  -9.543   0.746  1.00  0.00           H  
ATOM     47  HA  SER A  18      88.556 -10.057  -1.324  1.00  0.00           H  
ATOM     48  HB2 SER A  18      88.223  -8.829   1.424  1.00  0.00           H  
ATOM     49  HB3 SER A  18      86.918  -9.309   0.339  1.00  0.00           H  
ATOM     50  HG  SER A  18      88.888 -11.110   1.291  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.975  -7.445  -1.505  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.078  -6.101  -2.036  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.717  -5.066  -0.980  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.189  -5.392   0.082  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.198  -5.931  -3.273  1.00  0.00           C  
ATOM     56  CG  LYS A  19      89.227  -7.126  -4.218  1.00  0.00           C  
ATOM     57  CD  LYS A  19      89.840  -6.773  -5.563  1.00  0.00           C  
ATOM     58  CE  LYS A  19      89.590  -7.866  -6.589  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      89.653  -7.347  -7.982  1.00  0.00           N  
ATOM     60  H   LYS A  19      90.781  -7.985  -1.461  1.00  0.00           H  
ATOM     61  HA  LYS A  19      91.107  -5.949  -2.322  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.178  -5.777  -2.953  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.533  -5.054  -3.815  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      89.811  -7.913  -3.768  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      88.215  -7.470  -4.374  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      89.403  -5.852  -5.920  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      90.906  -6.645  -5.442  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      90.338  -8.636  -6.467  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      88.610  -8.286  -6.415  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      88.720  -6.990  -8.273  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      89.945  -8.105  -8.633  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      90.342  -6.571  -8.043  1.00  0.00           H  
ATOM     73  N   CYS A  20      90.020  -3.819  -1.293  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.758  -2.701  -0.391  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.271  -2.348  -0.291  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.817  -1.922   0.765  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.549  -1.466  -0.822  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.251  -0.003   0.221  1.00  0.00           S  
ATOM     79  H   CYS A  20      90.443  -3.648  -2.156  1.00  0.00           H  
ATOM     80  HA  CYS A  20      90.100  -2.994   0.586  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.607  -1.689  -0.778  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.280  -1.206  -1.837  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.498  -2.470  -1.391  1.00  0.00           N  
ATOM     84  CA  PRO A  21      86.072  -2.138  -1.396  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.347  -2.521  -0.105  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.642  -3.527  -0.049  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.545  -2.952  -2.570  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.677  -2.981  -3.540  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.947  -2.908  -2.728  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.916  -1.093  -1.586  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.283  -3.945  -2.235  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.678  -2.466  -2.992  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.650  -3.901  -4.105  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.610  -2.133  -4.205  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.409  -3.875  -2.677  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.628  -2.189  -3.159  1.00  0.00           H  
ATOM     97  N   THR A  22      85.532  -1.704   0.925  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.904  -1.928   2.219  1.00  0.00           C  
ATOM     99  C   THR A  22      83.479  -1.381   2.207  1.00  0.00           C  
ATOM    100  O   THR A  22      83.074  -0.733   1.239  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.726  -1.235   3.311  1.00  0.00           C  
ATOM    102  OG1 THR A  22      86.639  -0.314   2.741  1.00  0.00           O  
ATOM    103  CG2 THR A  22      86.524  -2.194   4.169  1.00  0.00           C  
ATOM    104  H   THR A  22      86.110  -0.924   0.811  1.00  0.00           H  
ATOM    105  HA  THR A  22      84.880  -2.991   2.407  1.00  0.00           H  
ATOM    106  HB  THR A  22      85.059  -0.687   3.957  1.00  0.00           H  
ATOM    107  HG1 THR A  22      86.323   0.582   2.878  1.00  0.00           H  
ATOM    108 HG21 THR A  22      87.532  -1.819   4.281  1.00  0.00           H  
ATOM    109 HG22 THR A  22      86.551  -3.164   3.695  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.061  -2.277   5.140  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.693  -1.607   3.277  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.315  -1.112   3.360  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.202   0.356   2.954  1.00  0.00           C  
ATOM    114  O   PRO A  23      80.120   0.833   2.612  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.942  -1.290   4.842  1.00  0.00           C  
ATOM    116  CG  PRO A  23      82.202  -1.697   5.535  1.00  0.00           C  
ATOM    117  CD  PRO A  23      83.065  -2.345   4.491  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.650  -1.702   2.748  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.564  -0.357   5.234  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      80.182  -2.052   4.932  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      82.695  -0.827   5.940  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      81.976  -2.401   6.324  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      84.108  -2.214   4.728  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.823  -3.392   4.396  1.00  0.00           H  
ATOM    125  N   GLY A  24      82.324   1.068   2.998  1.00  0.00           N  
ATOM    126  CA  GLY A  24      82.329   2.467   2.634  1.00  0.00           C  
ATOM    127  C   GLY A  24      83.024   2.725   1.310  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.423   3.278   0.388  1.00  0.00           O  
ATOM    129  H   GLY A  24      83.155   0.639   3.286  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      81.307   2.814   2.563  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.833   3.027   3.406  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.296   2.338   1.215  1.00  0.00           N  
ATOM    133  CA  CYS A  25      85.065   2.554  -0.007  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.369   1.959  -1.222  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.563   1.035  -1.102  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.480   1.963   0.093  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.526   2.429  -1.336  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.727   1.911   1.985  1.00  0.00           H  
ATOM    139  HA  CYS A  25      85.149   3.619  -0.153  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.956   2.308   1.007  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.412   0.885   0.113  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.701   2.487  -2.395  1.00  0.00           N  
ATOM    143  CA  ASP A  26      84.130   2.003  -3.640  1.00  0.00           C  
ATOM    144  C   ASP A  26      85.110   1.066  -4.337  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.724   0.015  -4.845  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.787   3.175  -4.558  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.893   2.762  -5.709  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.656   2.819  -5.552  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      83.432   2.384  -6.770  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.356   3.222  -2.424  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.229   1.458  -3.406  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      83.278   3.937  -3.986  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.700   3.586  -4.964  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.381   1.460  -4.355  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.401   0.649  -4.990  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.442   0.868  -6.476  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.698  -0.054  -7.250  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.625   2.312  -3.936  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.364   0.900  -4.569  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      87.195  -0.382  -4.800  1.00  0.00           H  
ATOM    161  N   THR A  28      87.172   2.096  -6.864  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.156   2.478  -8.248  1.00  0.00           C  
ATOM    163  C   THR A  28      87.738   3.883  -8.428  1.00  0.00           C  
ATOM    164  O   THR A  28      87.186   4.721  -9.140  1.00  0.00           O  
ATOM    165  CB  THR A  28      85.720   2.373  -8.775  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.701   1.908 -10.113  1.00  0.00           O  
ATOM    167  CG2 THR A  28      84.930   3.665  -8.725  1.00  0.00           C  
ATOM    168  H   THR A  28      86.966   2.754  -6.203  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.777   1.781  -8.762  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.202   1.656  -8.160  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.015   1.243 -10.211  1.00  0.00           H  
ATOM    172 HG21 THR A  28      85.101   4.230  -9.629  1.00  0.00           H  
ATOM    173 HG22 THR A  28      85.244   4.246  -7.871  1.00  0.00           H  
ATOM    174 HG23 THR A  28      83.878   3.439  -8.638  1.00  0.00           H  
ATOM    175  N   GLY A  29      88.866   4.131  -7.771  1.00  0.00           N  
ATOM    176  CA  GLY A  29      89.503   5.427  -7.865  1.00  0.00           C  
ATOM    177  C   GLY A  29      90.793   5.505  -7.075  1.00  0.00           C  
ATOM    178  O   GLY A  29      90.930   6.358  -6.218  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.268   3.426  -7.219  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      89.716   5.637  -8.900  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      88.820   6.177  -7.489  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.733   4.616  -7.398  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.068   4.533  -6.762  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.447   5.742  -5.891  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.638   6.612  -5.605  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.085   4.360  -7.876  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.208   3.398  -7.608  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.488   3.832  -7.349  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.206   2.043  -7.652  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.227   2.738  -7.249  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.493   1.632  -7.425  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.534   3.982  -8.120  1.00  0.00           H  
ATOM    193  HA  HIS A  30      93.084   3.648  -6.150  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.556   3.993  -8.724  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.508   5.316  -8.127  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.359   1.404  -7.842  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.290   2.732  -7.064  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.772   0.715  -7.216  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.702   5.763  -5.463  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.225   6.839  -4.599  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.060   8.243  -5.187  1.00  0.00           C  
ATOM    202  O   VAL A  31      94.886   9.203  -4.438  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.709   6.606  -4.252  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.587   6.755  -5.488  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.153   7.557  -3.151  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.297   5.024  -5.722  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.661   6.817  -3.681  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.815   5.596  -3.887  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      96.961   6.818  -6.366  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      98.239   5.899  -5.572  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.180   7.654  -5.404  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.673   7.283  -2.223  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      96.877   8.569  -3.414  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.224   7.495  -3.033  1.00  0.00           H  
ATOM    215  N   THR A  32      95.104   8.382  -6.503  1.00  0.00           N  
ATOM    216  CA  THR A  32      94.941   9.684  -7.122  1.00  0.00           C  
ATOM    217  C   THR A  32      93.933   9.611  -8.263  1.00  0.00           C  
ATOM    218  O   THR A  32      93.747  10.577  -9.002  1.00  0.00           O  
ATOM    219  CB  THR A  32      96.282  10.201  -7.634  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.092  11.320  -8.481  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.069   9.161  -8.402  1.00  0.00           C  
ATOM    222  H   THR A  32      95.243   7.603  -7.075  1.00  0.00           H  
ATOM    223  HA  THR A  32      94.567  10.364  -6.369  1.00  0.00           H  
ATOM    224  HB  THR A  32      96.880  10.512  -6.791  1.00  0.00           H  
ATOM    225  HG1 THR A  32      96.649  12.044  -8.182  1.00  0.00           H  
ATOM    226 HG21 THR A  32      97.186   8.277  -7.794  1.00  0.00           H  
ATOM    227 HG22 THR A  32      98.042   9.557  -8.651  1.00  0.00           H  
ATOM    228 HG23 THR A  32      96.541   8.905  -9.308  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.277   8.460  -8.399  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.311   8.289  -9.449  1.00  0.00           C  
ATOM    231  C   GLY A  33      92.977   8.266 -10.800  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.316   8.352 -11.835  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.456   7.729  -7.794  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      91.776   7.363  -9.296  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      91.621   9.106  -9.412  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.299   8.128 -10.790  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.066   8.079 -12.023  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.259   6.641 -12.434  1.00  0.00           C  
ATOM    239  O   LEU A  34      95.896   6.337 -13.443  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.408   8.764 -11.855  1.00  0.00           C  
ATOM    241  CG  LEU A  34      96.282  10.201 -11.404  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      97.630  10.747 -10.941  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      95.704  11.061 -12.520  1.00  0.00           C  
ATOM    244  H   LEU A  34      94.762   8.033  -9.931  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.503   8.606 -12.772  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      96.985   8.217 -11.122  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      96.928   8.744 -12.799  1.00  0.00           H  
ATOM    248  HG  LEU A  34      95.589  10.220 -10.578  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      97.904  11.595 -11.551  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      98.382   9.978 -11.035  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      97.561  11.054  -9.910  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      94.805  10.600 -12.900  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      96.428  11.150 -13.317  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      95.471  12.043 -12.134  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.690   5.761 -11.626  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.771   4.335 -11.873  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.378   3.792 -12.138  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.381   4.382 -11.714  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.392   3.598 -10.685  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.722   4.153 -10.222  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.843   5.483  -9.875  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.847   3.349 -10.136  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.050   6.007  -9.459  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.058   3.860  -9.720  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.157   5.191  -9.385  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.363   5.709  -8.972  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.189   6.090 -10.841  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.387   4.188 -12.740  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.714   3.655  -9.863  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.538   2.562 -10.953  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      95.974   6.113  -9.937  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.767   2.304 -10.386  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.122   7.051  -9.192  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.924   3.217  -9.663  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.883   5.017  -8.553  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.269   2.658 -12.828  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.971   2.066 -13.109  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.360   1.434 -11.862  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.970   0.266 -11.890  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.286   1.003 -14.160  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.705   0.626 -13.906  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.383   1.863 -13.378  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.288   2.794 -13.514  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.621   0.161 -14.033  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      92.160   1.422 -15.147  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.747  -0.167 -13.174  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      94.170   0.310 -14.828  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      95.090   1.603 -12.605  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      94.876   2.393 -14.179  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.313   2.204 -10.757  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.780   1.724  -9.488  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.905   1.155  -8.667  1.00  0.00           C  
ATOM    293  O   HIS A  37      93.058   1.167  -9.084  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.698   0.651  -9.665  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.733   0.924 -10.781  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.292  -0.081 -11.609  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.168   2.092 -11.166  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.475   0.494 -12.472  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.369   1.811 -12.244  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.680   3.116 -10.784  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.359   2.566  -8.960  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      90.172  -0.298  -9.854  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      89.134   0.577  -8.747  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.314   3.061 -10.712  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.956  -0.030 -13.262  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.698   2.412 -12.633  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.558   0.621  -7.520  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.550  -0.005  -6.649  1.00  0.00           C  
ATOM    309  C   HIS A  38      92.068  -1.368  -6.173  1.00  0.00           C  
ATOM    310  O   HIS A  38      91.000  -1.496  -5.574  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.937   0.898  -5.470  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.798   1.382  -4.631  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      91.133   2.568  -4.847  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.258   0.845  -3.513  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      90.230   2.717  -3.863  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.265   1.696  -3.018  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.609   0.620  -7.273  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.433  -0.167  -7.251  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.605   0.353  -4.823  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.456   1.766  -5.854  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.311   3.204  -5.574  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.537  -0.104  -3.074  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.571   3.575  -3.756  1.00  0.00           H  
ATOM    324  N   ARG A  39      92.859  -2.389  -6.491  1.00  0.00           N  
ATOM    325  CA  ARG A  39      92.532  -3.769  -6.151  1.00  0.00           C  
ATOM    326  C   ARG A  39      92.383  -3.984  -4.648  1.00  0.00           C  
ATOM    327  O   ARG A  39      91.642  -4.869  -4.225  1.00  0.00           O  
ATOM    328  CB  ARG A  39      93.608  -4.708  -6.699  1.00  0.00           C  
ATOM    329  CG  ARG A  39      93.648  -4.769  -8.220  1.00  0.00           C  
ATOM    330  CD  ARG A  39      94.817  -3.976  -8.783  1.00  0.00           C  
ATOM    331  NE  ARG A  39      95.495  -4.690  -9.865  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      95.435  -4.336 -11.150  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      94.721  -3.283 -11.531  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      96.089  -5.045 -12.059  1.00  0.00           N  
ATOM    335  H   ARG A  39      93.679  -2.212  -6.997  1.00  0.00           H  
ATOM    336  HA  ARG A  39      91.594  -4.008  -6.625  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      94.573  -4.376  -6.347  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      93.423  -5.705  -6.326  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      93.746  -5.799  -8.527  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      92.727  -4.361  -8.611  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      94.450  -3.033  -9.156  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      95.527  -3.792  -7.989  1.00  0.00           H  
ATOM    343  HE  ARG A  39      96.025  -5.477  -9.623  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      94.220  -2.744 -10.857  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      94.687  -3.030 -12.498  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      96.627  -5.841 -11.782  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      96.048  -4.782 -13.023  1.00  0.00           H  
ATOM    348  N   SER A  40      93.079  -3.185  -3.836  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.993  -3.342  -2.383  1.00  0.00           C  
ATOM    350  C   SER A  40      93.971  -2.440  -1.639  1.00  0.00           C  
ATOM    351  O   SER A  40      94.943  -2.920  -1.052  1.00  0.00           O  
ATOM    352  CB  SER A  40      93.256  -4.801  -1.979  1.00  0.00           C  
ATOM    353  OG  SER A  40      92.523  -5.151  -0.816  1.00  0.00           O  
ATOM    354  H   SER A  40      93.652  -2.484  -4.216  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.998  -3.077  -2.089  1.00  0.00           H  
ATOM    356  HB2 SER A  40      92.964  -5.459  -2.781  1.00  0.00           H  
ATOM    357  HB3 SER A  40      94.307  -4.931  -1.775  1.00  0.00           H  
ATOM    358  HG  SER A  40      92.534  -4.418  -0.194  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.693  -1.141  -1.629  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.539  -0.182  -0.917  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.783   0.175  -1.719  1.00  0.00           C  
ATOM    362  O   LEU A  41      96.420   1.196  -1.454  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.950  -0.717   0.458  1.00  0.00           C  
ATOM    364  CG  LEU A  41      93.859  -1.478   1.214  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.408  -2.779   1.788  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      93.271  -0.613   2.317  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.889  -0.819  -2.091  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.958   0.716  -0.777  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.797  -1.374   0.324  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.262   0.120   1.066  1.00  0.00           H  
ATOM    371  HG  LEU A  41      93.060  -1.726   0.528  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      95.411  -2.940   1.425  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      93.779  -3.601   1.482  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      94.423  -2.720   2.867  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      94.022   0.077   2.673  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      92.945  -1.239   3.132  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      92.430  -0.060   1.928  1.00  0.00           H  
ATOM    378  N   SER A  42      96.123  -0.647  -2.712  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.284  -0.373  -3.548  1.00  0.00           C  
ATOM    380  C   SER A  42      97.241   1.073  -4.034  1.00  0.00           C  
ATOM    381  O   SER A  42      98.267   1.667  -4.363  1.00  0.00           O  
ATOM    382  CB  SER A  42      97.325  -1.332  -4.739  1.00  0.00           C  
ATOM    383  OG  SER A  42      96.502  -2.464  -4.513  1.00  0.00           O  
ATOM    384  H   SER A  42      95.578  -1.437  -2.896  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.170  -0.515  -2.947  1.00  0.00           H  
ATOM    386  HB2 SER A  42      96.974  -0.821  -5.622  1.00  0.00           H  
ATOM    387  HB3 SER A  42      98.341  -1.666  -4.894  1.00  0.00           H  
ATOM    388  HG  SER A  42      96.791  -2.914  -3.716  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.033   1.634  -4.047  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.838   2.996  -4.447  1.00  0.00           C  
ATOM    391  C   GLY A  43      95.039   3.728  -3.413  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.596   4.355  -2.512  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.258   1.116  -3.758  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.785   3.477  -4.571  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.299   3.019  -5.375  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.725   3.615  -3.533  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.791   4.253  -2.593  1.00  0.00           C  
ATOM    398  C   CYS A  44      93.221   5.700  -2.298  1.00  0.00           C  
ATOM    399  O   CYS A  44      94.272   5.927  -1.697  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.721   3.450  -1.289  1.00  0.00           C  
ATOM    401  SG  CYS A  44      91.111   3.547  -0.436  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.373   3.071  -4.279  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.812   4.257  -3.052  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.912   2.409  -1.501  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.473   3.817  -0.608  1.00  0.00           H  
ATOM    406  N   PRO A  45      92.422   6.701  -2.725  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.722   8.123  -2.532  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.941   8.751  -1.391  1.00  0.00           C  
ATOM    409  O   PRO A  45      92.017   9.955  -1.157  1.00  0.00           O  
ATOM    410  CB  PRO A  45      92.183   8.693  -3.833  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.907   7.938  -4.023  1.00  0.00           C  
ATOM    412  CD  PRO A  45      91.146   6.550  -3.450  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.777   8.328  -2.441  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      92.010   9.755  -3.725  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.872   8.509  -4.636  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      90.109   8.431  -3.488  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.670   7.879  -5.071  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      90.349   6.283  -2.772  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      91.233   5.818  -4.236  1.00  0.00           H  
ATOM    420  N   HIS A  46      91.141   7.941  -0.732  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.287   8.420   0.328  1.00  0.00           C  
ATOM    422  C   HIS A  46      91.070   8.699   1.622  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.577   9.808   1.809  1.00  0.00           O  
ATOM    424  CB  HIS A  46      89.160   7.410   0.530  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.592   6.842  -0.751  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.965   7.629  -1.686  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.550   5.551  -1.169  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.558   6.801  -2.638  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.890   5.537  -2.366  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.091   7.001  -0.991  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.853   9.349  -0.009  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.523   6.579   1.111  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.357   7.889   1.057  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.950   4.697  -0.660  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      87.020   7.102  -3.521  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.862   4.785  -2.994  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.167   7.715   2.518  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.887   7.888   3.770  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.242   8.947   4.656  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.847   9.983   4.935  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.343   8.257   3.492  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.311   7.635   4.479  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.756   7.799   4.032  1.00  0.00           C  
ATOM    444  CE  LYS A  47      96.370   6.472   3.616  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      97.286   6.622   2.452  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.749   6.858   2.340  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.866   6.944   4.295  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.607   7.922   2.499  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.450   9.331   3.543  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      94.184   8.113   5.438  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      94.082   6.584   4.568  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.789   8.476   3.192  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      96.331   8.210   4.850  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      96.926   6.070   4.450  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      95.574   5.789   3.352  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      97.159   5.829   1.792  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      98.274   6.638   2.775  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      97.084   7.511   1.950  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.022   8.681   5.124  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.339   9.633   6.006  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.808   8.946   7.261  1.00  0.00           C  
ATOM    462  O   ASP A  48      88.329   9.610   8.182  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.205  10.353   5.275  1.00  0.00           C  
ATOM    464  CG  ASP A  48      87.937  11.735   5.842  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      88.912  12.426   6.207  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      86.754  12.125   5.922  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.584   7.823   4.890  1.00  0.00           H  
ATOM    468  HA  ASP A  48      90.068  10.367   6.314  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.467  10.461   4.234  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.302   9.771   5.359  1.00  0.00           H  
ATOM    471  N   ARG A  49      88.919   7.620   7.310  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.471   6.861   8.478  1.00  0.00           C  
ATOM    473  C   ARG A  49      86.985   7.076   8.788  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.566   8.190   9.099  1.00  0.00           O  
ATOM    475  CB  ARG A  49      89.299   7.257   9.701  1.00  0.00           C  
ATOM    476  CG  ARG A  49      88.933   6.483  10.957  1.00  0.00           C  
ATOM    477  CD  ARG A  49      89.566   7.090  12.198  1.00  0.00           C  
ATOM    478  NE  ARG A  49      89.327   6.270  13.386  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      88.354   6.495  14.267  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      87.527   7.524  14.114  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      88.203   5.686  15.306  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.334   7.141   6.552  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.633   5.814   8.275  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      90.342   7.084   9.487  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      89.151   8.308   9.898  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      87.861   6.491  11.072  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      89.278   5.468  10.848  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      90.631   7.173  12.040  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      89.150   8.072  12.358  1.00  0.00           H  
ATOM    490  HE  ARG A  49      89.921   5.504  13.531  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      87.630   8.139  13.335  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      86.801   7.683  14.783  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      88.818   4.906  15.426  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      87.472   5.852  15.969  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.215   5.983   8.727  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.771   5.978   9.020  1.00  0.00           C  
ATOM    497  C   VAL A  50      83.911   6.021   7.749  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.300   5.013   7.397  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.336   7.087  10.012  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      82.874   6.912  10.394  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.219   7.071  11.251  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.640   5.130   8.493  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.570   5.030   9.500  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.440   8.045   9.539  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      82.271   6.856   9.499  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      82.556   7.754  10.992  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      82.759   6.001  10.964  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      85.851   7.945  11.252  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      85.832   6.183  11.245  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      84.599   7.074  12.137  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.830   7.161   7.029  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.020   7.232   5.816  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.678   6.504   4.647  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.755   5.927   4.791  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.897   8.730   5.532  1.00  0.00           C  
ATOM    516  CG  PRO A  51      84.029   9.384   6.248  1.00  0.00           C  
ATOM    517  CD  PRO A  51      84.500   8.441   7.325  1.00  0.00           C  
ATOM    518  HA  PRO A  51      82.036   6.814   5.980  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      82.963   8.900   4.468  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.944   9.087   5.895  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      84.829   9.588   5.557  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      83.685  10.308   6.694  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      85.571   8.331   7.275  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      84.206   8.816   8.291  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.035   6.504   3.468  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.573   5.829   2.286  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.001   6.261   1.967  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.215   7.304   1.352  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.627   6.268   1.167  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.348   6.585   1.856  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.733   7.145   3.197  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.538   4.758   2.394  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.034   7.137   0.670  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      82.504   5.465   0.457  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      80.796   7.319   1.288  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.763   5.685   1.980  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      81.832   8.218   3.142  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.004   6.868   3.945  1.00  0.00           H  
ATOM    539  N   GLU A  53      85.981   5.458   2.382  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.366   5.773   2.122  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.218   4.514   1.983  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.173   3.849   0.959  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.910   6.704   3.205  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.289   8.087   3.169  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.065   8.194   4.048  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      86.169   7.864   5.245  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      85.003   8.612   3.540  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.769   4.645   2.864  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.389   6.283   1.194  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.715   6.268   4.174  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.976   6.807   3.074  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      88.020   8.801   3.502  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.004   8.315   2.153  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.009   4.201   2.994  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.861   3.006   2.946  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.489   2.032   4.059  1.00  0.00           C  
ATOM    557  O   ILE A  54      89.872   0.862   4.024  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.372   3.334   3.055  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.653   4.776   2.617  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.186   2.341   2.227  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.121   5.093   2.421  1.00  0.00           C  
ATOM    562  H   ILE A  54      89.021   4.778   3.782  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.692   2.519   1.995  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.664   3.217   4.088  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.147   4.975   1.685  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.271   5.441   3.374  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.820   1.763   2.882  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.797   2.871   1.510  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      91.518   1.677   1.703  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.674   4.181   2.251  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.501   5.584   3.301  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.239   5.747   1.569  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.736   2.536   5.039  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.277   1.742   6.191  1.00  0.00           C  
ATOM    575  C   LEU A  55      89.287   0.673   6.642  1.00  0.00           C  
ATOM    576  O   LEU A  55      88.900  -0.368   7.172  1.00  0.00           O  
ATOM    577  CB  LEU A  55      86.938   1.075   5.862  1.00  0.00           C  
ATOM    578  CG  LEU A  55      85.700   1.938   6.126  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      84.431   1.178   5.770  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.664   2.392   7.579  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.467   3.486   4.982  1.00  0.00           H  
ATOM    582  HA  LEU A  55      88.119   2.426   7.013  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      86.944   0.798   4.817  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.853   0.174   6.454  1.00  0.00           H  
ATOM    585  HG  LEU A  55      85.746   2.818   5.501  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      84.076   1.503   4.804  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      83.675   1.371   6.515  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      84.641   0.119   5.738  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      84.717   2.117   8.020  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      85.785   3.464   7.622  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      86.467   1.919   8.127  1.00  0.00           H  
ATOM    592  N   ALA A  56      90.577   0.932   6.446  1.00  0.00           N  
ATOM    593  CA  ALA A  56      91.629  -0.009   6.845  1.00  0.00           C  
ATOM    594  C   ALA A  56      91.446  -1.403   6.240  1.00  0.00           C  
ATOM    595  O   ALA A  56      92.239  -2.306   6.514  1.00  0.00           O  
ATOM    596  CB  ALA A  56      91.697  -0.115   8.360  1.00  0.00           C  
ATOM    597  H   ALA A  56      90.834   1.781   6.031  1.00  0.00           H  
ATOM    598  HA  ALA A  56      92.571   0.392   6.502  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      92.648   0.262   8.706  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      91.589  -1.148   8.657  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      90.903   0.467   8.793  1.00  0.00           H  
ATOM    602  N   MET A  57      90.418  -1.584   5.419  1.00  0.00           N  
ATOM    603  CA  MET A  57      90.168  -2.876   4.791  1.00  0.00           C  
ATOM    604  C   MET A  57      89.692  -3.911   5.804  1.00  0.00           C  
ATOM    605  O   MET A  57      88.563  -4.393   5.727  1.00  0.00           O  
ATOM    606  CB  MET A  57      91.433  -3.381   4.097  1.00  0.00           C  
ATOM    607  CG  MET A  57      91.231  -3.665   2.623  1.00  0.00           C  
ATOM    608  SD  MET A  57      91.351  -5.420   2.229  1.00  0.00           S  
ATOM    609  CE  MET A  57      89.916  -6.047   3.100  1.00  0.00           C  
ATOM    610  H   MET A  57      89.818  -0.840   5.225  1.00  0.00           H  
ATOM    611  HA  MET A  57      89.397  -2.737   4.051  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.207  -2.635   4.199  1.00  0.00           H  
ATOM    613  HB3 MET A  57      91.759  -4.291   4.579  1.00  0.00           H  
ATOM    614  HG2 MET A  57      90.249  -3.317   2.341  1.00  0.00           H  
ATOM    615  HG3 MET A  57      91.977  -3.129   2.057  1.00  0.00           H  
ATOM    616  HE1 MET A  57      89.056  -5.438   2.859  1.00  0.00           H  
ATOM    617  HE2 MET A  57      90.095  -6.010   4.162  1.00  0.00           H  
ATOM    618  HE3 MET A  57      89.731  -7.067   2.799  1.00  0.00           H  
ATOM    619  N   HIS A  58      90.570  -4.269   6.737  1.00  0.00           N  
ATOM    620  CA  HIS A  58      90.240  -5.272   7.742  1.00  0.00           C  
ATOM    621  C   HIS A  58      90.079  -4.667   9.134  1.00  0.00           C  
ATOM    622  O   HIS A  58      90.808  -3.753   9.520  1.00  0.00           O  
ATOM    623  CB  HIS A  58      91.312  -6.363   7.771  1.00  0.00           C  
ATOM    624  CG  HIS A  58      92.677  -5.861   8.128  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      93.265  -6.180   9.326  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      93.523  -5.081   7.412  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      94.448  -5.593   9.315  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      94.649  -4.913   8.177  1.00  0.00           N  
ATOM    629  H   HIS A  58      91.462  -3.864   6.738  1.00  0.00           H  
ATOM    630  HA  HIS A  58      89.302  -5.721   7.457  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      91.035  -7.112   8.499  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      91.371  -6.823   6.794  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      93.348  -4.668   6.429  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      95.164  -5.651  10.125  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      95.363  -4.263   8.011  1.00  0.00           H  
ATOM    636  N   GLU A  59      89.117  -5.216   9.875  1.00  0.00           N  
ATOM    637  CA  GLU A  59      88.813  -4.797  11.247  1.00  0.00           C  
ATOM    638  C   GLU A  59      89.027  -3.296  11.487  1.00  0.00           C  
ATOM    639  O   GLU A  59      88.093  -2.504  11.354  1.00  0.00           O  
ATOM    640  CB  GLU A  59      89.644  -5.623  12.233  1.00  0.00           C  
ATOM    641  CG  GLU A  59      89.576  -7.119  11.973  1.00  0.00           C  
ATOM    642  CD  GLU A  59      89.290  -7.921  13.227  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      88.491  -7.450  14.065  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      89.862  -9.022  13.373  1.00  0.00           O  
ATOM    645  H   GLU A  59      88.593  -5.949   9.490  1.00  0.00           H  
ATOM    646  HA  GLU A  59      87.771  -5.017  11.420  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      90.677  -5.319  12.166  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      89.286  -5.436  13.235  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      88.792  -7.311  11.256  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      90.521  -7.443  11.564  1.00  0.00           H  
ATOM    651  N   ASN A  60      90.244  -2.913  11.873  1.00  0.00           N  
ATOM    652  CA  ASN A  60      90.558  -1.516  12.161  1.00  0.00           C  
ATOM    653  C   ASN A  60      90.074  -0.578  11.058  1.00  0.00           C  
ATOM    654  O   ASN A  60      89.701  -1.014   9.968  1.00  0.00           O  
ATOM    655  CB  ASN A  60      92.063  -1.339  12.369  1.00  0.00           C  
ATOM    656  CG  ASN A  60      92.881  -1.967  11.259  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      93.202  -1.319  10.266  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      93.220  -3.240  11.423  1.00  0.00           N  
ATOM    659  H   ASN A  60      90.947  -3.587  11.985  1.00  0.00           H  
ATOM    660  HA  ASN A  60      90.051  -1.251  13.076  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      92.292  -0.284  12.405  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      92.346  -1.796  13.305  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      92.928  -3.697  12.244  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      93.753  -3.671  10.718  1.00  0.00           H  
ATOM    665  N   VAL A  61      90.092   0.718  11.364  1.00  0.00           N  
ATOM    666  CA  VAL A  61      89.668   1.751  10.427  1.00  0.00           C  
ATOM    667  C   VAL A  61      90.753   2.823  10.297  1.00  0.00           C  
ATOM    668  O   VAL A  61      91.564   2.999  11.208  1.00  0.00           O  
ATOM    669  CB  VAL A  61      88.342   2.394  10.883  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      88.520   3.124  12.206  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      87.790   3.325   9.811  1.00  0.00           C  
ATOM    672  H   VAL A  61      90.406   0.987  12.252  1.00  0.00           H  
ATOM    673  HA  VAL A  61      89.510   1.289   9.463  1.00  0.00           H  
ATOM    674  HB  VAL A  61      87.623   1.602  11.037  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      87.571   3.183  12.716  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      88.891   4.119  12.023  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      89.225   2.585  12.821  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      87.983   4.349  10.089  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      86.726   3.172   9.718  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      88.268   3.112   8.867  1.00  0.00           H  
ATOM    681  N   LEU A  62      90.771   3.530   9.163  1.00  0.00           N  
ATOM    682  CA  LEU A  62      91.765   4.583   8.907  1.00  0.00           C  
ATOM    683  C   LEU A  62      93.077   4.006   8.368  1.00  0.00           C  
ATOM    684  O   LEU A  62      94.054   4.731   8.189  1.00  0.00           O  
ATOM    685  CB  LEU A  62      92.025   5.425  10.173  1.00  0.00           C  
ATOM    686  CG  LEU A  62      93.268   5.052  10.993  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      94.452   5.924  10.598  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      92.979   5.187  12.483  1.00  0.00           C  
ATOM    689  H   LEU A  62      90.102   3.338   8.475  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.348   5.229   8.149  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.121   6.456   9.873  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      91.161   5.338  10.815  1.00  0.00           H  
ATOM    693  HG  LEU A  62      93.530   4.021  10.794  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      94.121   6.693   9.917  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      95.202   5.314  10.114  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      94.876   6.383  11.480  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      92.300   4.407  12.791  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      92.534   6.151  12.676  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      93.903   5.099  13.039  1.00  0.00           H  
ATOM    700  N   LYS A  63      93.094   2.701   8.107  1.00  0.00           N  
ATOM    701  CA  LYS A  63      94.288   2.034   7.589  1.00  0.00           C  
ATOM    702  C   LYS A  63      95.495   2.291   8.487  1.00  0.00           C  
ATOM    703  O   LYS A  63      96.583   1.754   8.187  1.00  0.00           O  
ATOM    704  CB  LYS A  63      94.587   2.501   6.162  1.00  0.00           C  
ATOM    705  CG  LYS A  63      95.720   1.740   5.487  1.00  0.00           C  
ATOM    706  CD  LYS A  63      95.481   0.237   5.506  1.00  0.00           C  
ATOM    707  CE  LYS A  63      96.722  -0.532   5.083  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      96.741  -0.808   3.618  1.00  0.00           N  
ATOM    709  OXT LYS A  63      95.343   3.023   9.488  1.00  0.00           O  
ATOM    710  H   LYS A  63      92.286   2.173   8.265  1.00  0.00           H  
ATOM    711  HA  LYS A  63      94.090   0.973   7.575  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      93.696   2.382   5.563  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      94.852   3.547   6.189  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      95.797   2.066   4.461  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      96.645   1.956   6.003  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      95.212  -0.064   6.506  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      94.673   0.002   4.827  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      97.595   0.050   5.339  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      96.747  -1.471   5.618  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      97.593  -0.396   3.187  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      95.900  -0.393   3.165  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      96.742  -1.834   3.449  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.726   1.809  -1.081  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A  16      95.501 -10.986  -5.820  1.00  0.00           N  
ATOM      2  CA  ARG A  16      95.842 -11.921  -4.754  1.00  0.00           C  
ATOM      3  C   ARG A  16      95.350 -11.413  -3.403  1.00  0.00           C  
ATOM      4  O   ARG A  16      94.761 -12.161  -2.623  1.00  0.00           O  
ATOM      5  CB  ARG A  16      97.355 -12.145  -4.707  1.00  0.00           C  
ATOM      6  CG  ARG A  16      97.776 -13.253  -3.754  1.00  0.00           C  
ATOM      7  CD  ARG A  16      98.219 -12.697  -2.409  1.00  0.00           C  
ATOM      8  NE  ARG A  16      99.591 -13.081  -2.084  1.00  0.00           N  
ATOM      9  CZ  ARG A  16     100.272 -12.594  -1.048  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      99.710 -11.709  -0.233  1.00  0.00           N  
ATOM     11  NH2 ARG A  16     101.515 -12.996  -0.825  1.00  0.00           N  
ATOM     12  H   ARG A  16      95.316 -10.051  -5.593  1.00  0.00           H  
ATOM     13  HA  ARG A  16      95.355 -12.861  -4.971  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      97.700 -12.401  -5.698  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      97.833 -11.229  -4.394  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      96.942 -13.919  -3.599  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      98.597 -13.799  -4.196  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      98.155 -11.619  -2.440  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      97.559 -13.075  -1.643  1.00  0.00           H  
ATOM     20  HE  ARG A  16     100.029 -13.734  -2.668  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      98.773 -11.402  -0.395  1.00  0.00           H  
ATOM     22 HH12 ARG A  16     100.227 -11.348   0.544  1.00  0.00           H  
ATOM     23 HH21 ARG A  16     101.942 -13.663  -1.435  1.00  0.00           H  
ATOM     24 HH22 ARG A  16     102.026 -12.632  -0.047  1.00  0.00           H  
ATOM     25  N   GLU A  17      95.596 -10.135  -3.132  1.00  0.00           N  
ATOM     26  CA  GLU A  17      95.178  -9.526  -1.874  1.00  0.00           C  
ATOM     27  C   GLU A  17      93.670  -9.299  -1.856  1.00  0.00           C  
ATOM     28  O   GLU A  17      93.027  -9.248  -2.904  1.00  0.00           O  
ATOM     29  CB  GLU A  17      95.910  -8.199  -1.662  1.00  0.00           C  
ATOM     30  CG  GLU A  17      96.306  -7.945  -0.216  1.00  0.00           C  
ATOM     31  CD  GLU A  17      96.786  -6.526   0.016  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      96.280  -5.609  -0.666  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      97.667  -6.330   0.878  1.00  0.00           O  
ATOM     34  H   GLU A  17      96.069  -9.589  -3.793  1.00  0.00           H  
ATOM     35  HA  GLU A  17      95.440 -10.204  -1.076  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      96.807  -8.195  -2.263  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      95.268  -7.391  -1.983  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      95.450  -8.128   0.415  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      97.101  -8.627   0.051  1.00  0.00           H  
ATOM     40  N   SER A  18      93.111  -9.159  -0.657  1.00  0.00           N  
ATOM     41  CA  SER A  18      91.678  -8.930  -0.506  1.00  0.00           C  
ATOM     42  C   SER A  18      91.302  -7.546  -1.025  1.00  0.00           C  
ATOM     43  O   SER A  18      92.167  -6.783  -1.456  1.00  0.00           O  
ATOM     44  CB  SER A  18      91.270  -9.068   0.963  1.00  0.00           C  
ATOM     45  OG  SER A  18      91.561  -7.886   1.688  1.00  0.00           O  
ATOM     46  H   SER A  18      93.675  -9.206   0.144  1.00  0.00           H  
ATOM     47  HA  SER A  18      91.159  -9.675  -1.088  1.00  0.00           H  
ATOM     48  HB2 SER A  18      90.209  -9.260   1.023  1.00  0.00           H  
ATOM     49  HB3 SER A  18      91.811  -9.891   1.407  1.00  0.00           H  
ATOM     50  HG  SER A  18      90.748  -7.526   2.052  1.00  0.00           H  
ATOM     51  N   LYS A  19      90.013  -7.222  -0.983  1.00  0.00           N  
ATOM     52  CA  LYS A  19      89.550  -5.934  -1.455  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.631  -4.886  -0.354  1.00  0.00           C  
ATOM     54  O   LYS A  19      90.122  -5.148   0.742  1.00  0.00           O  
ATOM     55  CB  LYS A  19      88.115  -6.028  -1.973  1.00  0.00           C  
ATOM     56  CG  LYS A  19      87.864  -7.244  -2.854  1.00  0.00           C  
ATOM     57  CD  LYS A  19      87.147  -6.866  -4.142  1.00  0.00           C  
ATOM     58  CE  LYS A  19      86.123  -7.916  -4.540  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      84.751  -7.551  -4.089  1.00  0.00           N  
ATOM     60  H   LYS A  19      89.365  -7.856  -0.630  1.00  0.00           H  
ATOM     61  HA  LYS A  19      90.192  -5.636  -2.268  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      87.442  -6.075  -1.129  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      87.898  -5.139  -2.548  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      88.810  -7.698  -3.101  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      87.254  -7.951  -2.308  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      86.642  -5.921  -3.999  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      87.878  -6.770  -4.933  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      86.125  -8.012  -5.615  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      86.400  -8.859  -4.093  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      84.244  -7.059  -4.852  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      84.802  -6.927  -3.260  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      84.220  -8.408  -3.833  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.130  -3.704  -0.666  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.125  -2.584   0.270  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.216  -2.858   1.462  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.377  -3.758   1.417  1.00  0.00           O  
ATOM     77  CB  CYS A  20      88.680  -1.302  -0.441  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.983  -0.036  -0.553  1.00  0.00           S  
ATOM     79  H   CYS A  20      88.751  -3.580  -1.558  1.00  0.00           H  
ATOM     80  HA  CYS A  20      90.133  -2.450   0.629  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      88.370  -1.545  -1.447  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      87.846  -0.870   0.092  1.00  0.00           H  
ATOM     83  N   PRO A  21      88.366  -2.062   2.544  1.00  0.00           N  
ATOM     84  CA  PRO A  21      87.581  -2.172   3.762  1.00  0.00           C  
ATOM     85  C   PRO A  21      86.221  -2.802   3.564  1.00  0.00           C  
ATOM     86  O   PRO A  21      85.974  -3.921   4.010  1.00  0.00           O  
ATOM     87  CB  PRO A  21      87.446  -0.711   4.206  1.00  0.00           C  
ATOM     88  CG  PRO A  21      88.544   0.034   3.509  1.00  0.00           C  
ATOM     89  CD  PRO A  21      89.316  -0.962   2.683  1.00  0.00           C  
ATOM     90  HA  PRO A  21      88.103  -2.717   4.510  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      86.477  -0.333   3.922  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      87.554  -0.651   5.277  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      88.115   0.789   2.869  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      89.193   0.491   4.241  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      89.570  -0.543   1.728  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      90.205  -1.283   3.207  1.00  0.00           H  
ATOM     97  N   THR A  22      85.335  -2.079   2.916  1.00  0.00           N  
ATOM     98  CA  THR A  22      83.989  -2.591   2.697  1.00  0.00           C  
ATOM     99  C   THR A  22      83.266  -1.795   1.610  1.00  0.00           C  
ATOM    100  O   THR A  22      83.805  -0.811   1.099  1.00  0.00           O  
ATOM    101  CB  THR A  22      83.237  -2.555   4.037  1.00  0.00           C  
ATOM    102  OG1 THR A  22      82.320  -3.627   4.146  1.00  0.00           O  
ATOM    103  CG2 THR A  22      82.487  -1.266   4.289  1.00  0.00           C  
ATOM    104  H   THR A  22      85.590  -1.176   2.597  1.00  0.00           H  
ATOM    105  HA  THR A  22      84.076  -3.618   2.373  1.00  0.00           H  
ATOM    106  HB  THR A  22      83.962  -2.665   4.832  1.00  0.00           H  
ATOM    107  HG1 THR A  22      81.998  -3.683   5.049  1.00  0.00           H  
ATOM    108 HG21 THR A  22      81.454  -1.387   3.997  1.00  0.00           H  
ATOM    109 HG22 THR A  22      82.937  -0.472   3.709  1.00  0.00           H  
ATOM    110 HG23 THR A  22      82.538  -1.019   5.338  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.031  -2.196   1.231  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.268  -1.487   0.202  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.291   0.013   0.441  1.00  0.00           C  
ATOM    114  O   PRO A  23      81.199   0.807  -0.495  1.00  0.00           O  
ATOM    115  CB  PRO A  23      79.857  -2.049   0.362  1.00  0.00           C  
ATOM    116  CG  PRO A  23      80.076  -3.430   0.869  1.00  0.00           C  
ATOM    117  CD  PRO A  23      81.283  -3.350   1.766  1.00  0.00           C  
ATOM    118  HA  PRO A  23      81.640  -1.701  -0.790  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      79.303  -1.448   1.068  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.355  -2.053  -0.593  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      79.212  -3.759   1.428  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      80.266  -4.100   0.043  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      80.974  -3.168   2.784  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      81.866  -4.255   1.699  1.00  0.00           H  
ATOM    125  N   GLY A  24      81.442   0.391   1.710  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.513   1.789   2.066  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.463   2.533   1.160  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.060   3.475   0.478  1.00  0.00           O  
ATOM    129  H   GLY A  24      81.522  -0.290   2.402  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      80.527   2.224   1.986  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      81.856   1.878   3.087  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.725   2.085   1.109  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.696   2.724   0.230  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.149   2.707  -1.200  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.273   1.903  -1.518  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.092   2.069   0.295  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.258   3.015  -0.748  1.00  0.00           S  
ATOM    138  H   CYS A  25      83.988   1.309   1.646  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.788   3.753   0.534  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.467   2.061   1.342  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.038   1.059  -0.082  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.633   3.609  -2.053  1.00  0.00           N  
ATOM    143  CA  ASP A  26      84.147   3.687  -3.420  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.861   2.692  -4.317  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.249   2.087  -5.196  1.00  0.00           O  
ATOM    146  CB  ASP A  26      84.332   5.105  -3.960  1.00  0.00           C  
ATOM    147  CG  ASP A  26      83.407   5.409  -5.124  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      82.260   5.835  -4.874  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      83.831   5.222  -6.282  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.313   4.247  -1.759  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.092   3.452  -3.411  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      84.128   5.814  -3.171  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      85.352   5.227  -4.292  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.158   2.532  -4.103  1.00  0.00           N  
ATOM    155  CA  GLY A  27      86.918   1.615  -4.923  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.054   2.126  -6.332  1.00  0.00           C  
ATOM    157  O   GLY A  27      86.880   1.386  -7.301  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.602   3.051  -3.395  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.899   1.481  -4.497  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.414   0.673  -4.947  1.00  0.00           H  
ATOM    161  N   THR A  28      87.348   3.406  -6.429  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.510   4.072  -7.703  1.00  0.00           C  
ATOM    163  C   THR A  28      88.503   5.231  -7.594  1.00  0.00           C  
ATOM    164  O   THR A  28      88.426   6.046  -6.673  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.147   4.559  -8.208  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.789   3.894  -9.406  1.00  0.00           O  
ATOM    167  CG2 THR A  28      86.073   6.052  -8.473  1.00  0.00           C  
ATOM    168  H   THR A  28      87.451   3.916  -5.618  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.901   3.347  -8.388  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.408   4.323  -7.458  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.741   2.949  -9.245  1.00  0.00           H  
ATOM    172 HG21 THR A  28      86.354   6.589  -7.579  1.00  0.00           H  
ATOM    173 HG22 THR A  28      85.063   6.318  -8.751  1.00  0.00           H  
ATOM    174 HG23 THR A  28      86.747   6.307  -9.275  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.425   5.304  -8.552  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.413   6.368  -8.563  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.660   6.024  -7.773  1.00  0.00           C  
ATOM    178  O   GLY A  29      92.381   6.917  -7.342  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.425   4.636  -9.267  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.696   6.565  -9.585  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.970   7.264  -8.148  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.935   4.723  -7.628  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.119   4.223  -6.916  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.641   5.230  -5.892  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.903   6.071  -5.418  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.175   3.897  -7.956  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.046   2.709  -7.670  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.399   2.843  -7.463  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      94.727   1.392  -7.663  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      96.869   1.611  -7.348  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      95.893   0.701  -7.460  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.342   4.079  -8.050  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.843   3.317  -6.405  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.659   3.683  -8.858  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.801   4.753  -8.114  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      93.748   0.964  -7.808  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      97.912   1.366  -7.206  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.016  -0.261  -7.592  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.907   5.134  -5.549  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.503   6.055  -4.578  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.652   7.477  -5.123  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.518   8.439  -4.368  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.878   5.554  -4.091  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.868   5.502  -5.244  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.402   6.435  -2.966  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.453   4.430  -5.950  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.842   6.103  -3.727  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.758   4.554  -3.708  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.488   6.387  -5.226  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      97.330   5.459  -6.180  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.491   4.625  -5.144  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      97.964   5.832  -2.268  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      96.571   6.897  -2.453  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.041   7.201  -3.377  1.00  0.00           H  
ATOM    215  N   THR A  32      95.932   7.623  -6.413  1.00  0.00           N  
ATOM    216  CA  THR A  32      96.095   8.950  -6.997  1.00  0.00           C  
ATOM    217  C   THR A  32      95.201   9.133  -8.220  1.00  0.00           C  
ATOM    218  O   THR A  32      95.420  10.032  -9.028  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.557   9.178  -7.375  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.693  10.326  -8.191  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.173   8.007  -8.110  1.00  0.00           C  
ATOM    222  H   THR A  32      96.035   6.834  -6.986  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.811   9.675  -6.250  1.00  0.00           H  
ATOM    224  HB  THR A  32      98.130   9.337  -6.472  1.00  0.00           H  
ATOM    225  HG1 THR A  32      97.550  11.115  -7.663  1.00  0.00           H  
ATOM    226 HG21 THR A  32      97.683   7.885  -9.066  1.00  0.00           H  
ATOM    227 HG22 THR A  32      98.050   7.109  -7.527  1.00  0.00           H  
ATOM    228 HG23 THR A  32      99.225   8.193  -8.269  1.00  0.00           H  
ATOM    229  N   GLY A  33      94.178   8.294  -8.340  1.00  0.00           N  
ATOM    230  CA  GLY A  33      93.271   8.398  -9.460  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.968   8.189 -10.783  1.00  0.00           C  
ATOM    232  O   GLY A  33      93.414   8.490 -11.840  1.00  0.00           O  
ATOM    233  H   GLY A  33      94.030   7.612  -7.663  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.490   7.662  -9.356  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.836   9.376  -9.450  1.00  0.00           H  
ATOM    236  N   LEU A  34      95.181   7.657 -10.730  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.944   7.405 -11.939  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.775   5.970 -12.371  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.365   5.525 -13.357  1.00  0.00           O  
ATOM    240  CB  LEU A  34      97.417   7.708 -11.725  1.00  0.00           C  
ATOM    241  CG  LEU A  34      97.660   9.115 -11.235  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      99.053   9.249 -10.638  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      97.460  10.117 -12.363  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.562   7.418  -9.861  1.00  0.00           H  
ATOM    245  HA  LEU A  34      95.569   8.062 -12.704  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.812   7.011 -11.000  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.939   7.575 -12.660  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.928   9.320 -10.471  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      99.742   9.571 -11.405  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      99.372   8.294 -10.249  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      99.036   9.977  -9.843  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      96.756   9.717 -13.078  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      98.404  10.303 -12.851  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      97.075  11.041 -11.958  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.965   5.240 -11.617  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.727   3.845 -11.922  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.244   3.620 -12.173  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.404   4.396 -11.711  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.219   2.954 -10.780  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.657   3.203 -10.359  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      97.093   4.480 -10.045  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.574   2.166 -10.283  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.399   4.720  -9.672  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      98.883   2.396  -9.908  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.290   3.675  -9.608  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.595   3.909  -9.235  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.514   5.656 -10.831  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.279   3.607 -12.815  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.599   3.128  -9.927  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.131   1.919 -11.077  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.393   5.295 -10.097  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.254   1.162 -10.512  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.715   5.725  -9.431  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.582   1.576  -9.858  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.630   4.105  -8.296  1.00  0.00           H  
ATOM    276  N   PRO A  36      92.884   2.565 -12.905  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.488   2.268 -13.190  1.00  0.00           C  
ATOM    278  C   PRO A  36      90.750   1.779 -11.948  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.039   0.776 -12.009  1.00  0.00           O  
ATOM    280  CB  PRO A  36      91.550   1.155 -14.252  1.00  0.00           C  
ATOM    281  CG  PRO A  36      92.985   1.069 -14.667  1.00  0.00           C  
ATOM    282  CD  PRO A  36      93.789   1.579 -13.508  1.00  0.00           C  
ATOM    283  HA  PRO A  36      90.977   3.128 -13.592  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.213   0.225 -13.818  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      90.917   1.417 -15.085  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.244   0.042 -14.879  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.151   1.684 -15.539  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.008   0.780 -12.816  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      94.698   2.047 -13.852  1.00  0.00           H  
ATOM    290  N   HIS A  37      90.955   2.471 -10.808  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.341   2.099  -9.541  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.322   1.262  -8.762  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.463   1.078  -9.174  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.025   1.321  -9.707  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.096   1.874 -10.747  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      87.309   1.047 -11.511  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      87.869   3.158 -11.108  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      86.625   1.841 -12.314  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      86.931   3.130 -12.107  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.571   3.239 -10.808  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.142   3.005  -8.984  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.251   0.299  -9.971  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.502   1.327  -8.763  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.337   4.036 -10.694  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      85.910   1.495 -13.047  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.690   3.880 -12.688  1.00  0.00           H  
ATOM    307  N   HIS A  38      90.864   0.741  -7.655  1.00  0.00           N  
ATOM    308  CA  HIS A  38      91.686  -0.107  -6.815  1.00  0.00           C  
ATOM    309  C   HIS A  38      90.854  -1.260  -6.278  1.00  0.00           C  
ATOM    310  O   HIS A  38      91.255  -2.421  -6.351  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.282   0.694  -5.662  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.256   1.355  -4.809  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.826   2.648  -4.987  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.571   0.871  -3.750  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.903   2.903  -4.039  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.717   1.846  -3.257  1.00  0.00           N  
ATOM    317  H   HIS A  38      89.939   0.920  -7.404  1.00  0.00           H  
ATOM    318  HA  HIS A  38      92.482  -0.499  -7.421  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      92.858   0.031  -5.034  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      92.929   1.459  -6.059  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.167   3.278  -5.661  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      90.657  -0.125  -3.346  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.395   3.857  -3.912  1.00  0.00           H  
ATOM    324  N   ARG A  39      89.686  -0.921  -5.740  1.00  0.00           N  
ATOM    325  CA  ARG A  39      88.767  -1.903  -5.182  1.00  0.00           C  
ATOM    326  C   ARG A  39      89.489  -2.967  -4.359  1.00  0.00           C  
ATOM    327  O   ARG A  39      88.961  -4.063  -4.167  1.00  0.00           O  
ATOM    328  CB  ARG A  39      87.964  -2.571  -6.300  1.00  0.00           C  
ATOM    329  CG  ARG A  39      86.509  -2.822  -5.936  1.00  0.00           C  
ATOM    330  CD  ARG A  39      85.577  -2.515  -7.098  1.00  0.00           C  
ATOM    331  NE  ARG A  39      84.536  -1.561  -6.727  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      83.585  -1.140  -7.558  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      83.538  -1.588  -8.806  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      82.676  -0.269  -7.140  1.00  0.00           N  
ATOM    335  H   ARG A  39      89.431   0.023  -5.723  1.00  0.00           H  
ATOM    336  HA  ARG A  39      88.081  -1.378  -4.535  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      87.991  -1.936  -7.174  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      88.422  -3.519  -6.541  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      86.393  -3.859  -5.659  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      86.246  -2.193  -5.099  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      86.157  -2.103  -7.911  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      85.111  -3.435  -7.421  1.00  0.00           H  
ATOM    343  HE  ARG A  39      84.546  -1.213  -5.810  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      84.220  -2.245  -9.129  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      82.822  -1.268  -9.426  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      82.706   0.072  -6.200  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      81.961   0.047  -7.764  1.00  0.00           H  
ATOM    348  N   SER A  40      90.692  -2.658  -3.871  1.00  0.00           N  
ATOM    349  CA  SER A  40      91.437  -3.629  -3.084  1.00  0.00           C  
ATOM    350  C   SER A  40      92.582  -3.016  -2.275  1.00  0.00           C  
ATOM    351  O   SER A  40      93.468  -3.744  -1.826  1.00  0.00           O  
ATOM    352  CB  SER A  40      91.979  -4.737  -3.989  1.00  0.00           C  
ATOM    353  OG  SER A  40      93.085  -4.283  -4.749  1.00  0.00           O  
ATOM    354  H   SER A  40      91.077  -1.776  -4.049  1.00  0.00           H  
ATOM    355  HA  SER A  40      90.743  -4.070  -2.398  1.00  0.00           H  
ATOM    356  HB2 SER A  40      92.294  -5.572  -3.380  1.00  0.00           H  
ATOM    357  HB3 SER A  40      91.200  -5.059  -4.664  1.00  0.00           H  
ATOM    358  HG  SER A  40      93.807  -4.055  -4.160  1.00  0.00           H  
ATOM    359  N   LEU A  41      92.576  -1.695  -2.080  1.00  0.00           N  
ATOM    360  CA  LEU A  41      93.625  -1.039  -1.305  1.00  0.00           C  
ATOM    361  C   LEU A  41      94.907  -0.875  -2.114  1.00  0.00           C  
ATOM    362  O   LEU A  41      95.840  -0.201  -1.674  1.00  0.00           O  
ATOM    363  CB  LEU A  41      93.914  -1.815  -0.016  1.00  0.00           C  
ATOM    364  CG  LEU A  41      92.679  -2.414   0.665  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      92.807  -3.926   0.784  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      92.464  -1.794   2.032  1.00  0.00           C  
ATOM    367  H   LEU A  41      91.855  -1.148  -2.455  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.264  -0.058  -1.041  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      94.600  -2.616  -0.248  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      94.394  -1.145   0.683  1.00  0.00           H  
ATOM    371  HG  LEU A  41      91.809  -2.201   0.064  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      92.299  -4.398  -0.041  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      92.363  -4.252   1.715  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      93.852  -4.201   0.770  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      91.709  -2.350   2.565  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      92.143  -0.768   1.915  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      93.389  -1.821   2.583  1.00  0.00           H  
ATOM    378  N   SER A  42      94.952  -1.467  -3.308  1.00  0.00           N  
ATOM    379  CA  SER A  42      96.125  -1.345  -4.163  1.00  0.00           C  
ATOM    380  C   SER A  42      96.467   0.130  -4.363  1.00  0.00           C  
ATOM    381  O   SER A  42      97.606   0.481  -4.671  1.00  0.00           O  
ATOM    382  CB  SER A  42      95.877  -2.017  -5.515  1.00  0.00           C  
ATOM    383  OG  SER A  42      96.099  -3.415  -5.438  1.00  0.00           O  
ATOM    384  H   SER A  42      94.181  -1.977  -3.625  1.00  0.00           H  
ATOM    385  HA  SER A  42      96.952  -1.832  -3.668  1.00  0.00           H  
ATOM    386  HB2 SER A  42      94.856  -1.846  -5.819  1.00  0.00           H  
ATOM    387  HB3 SER A  42      96.547  -1.599  -6.250  1.00  0.00           H  
ATOM    388  HG  SER A  42      95.721  -3.757  -4.625  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.463   0.985  -4.177  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.646   2.405  -4.317  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.775   3.160  -3.350  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.253   3.704  -2.355  1.00  0.00           O  
ATOM    393  H   GLY A  43      94.581   0.646  -3.931  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.667   2.650  -4.132  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.387   2.697  -5.316  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.486   3.162  -3.643  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.495   3.841  -2.792  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.886   5.305  -2.546  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.881   5.575  -1.875  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.356   3.104  -1.461  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.780   3.414  -0.612  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.192   2.681  -4.452  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.551   3.811  -3.305  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.432   2.040  -1.633  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.154   3.414  -0.803  1.00  0.00           H  
ATOM    406  N   PRO A  45      92.116   6.276  -3.095  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.406   7.703  -2.957  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.612   8.402  -1.863  1.00  0.00           C  
ATOM    409  O   PRO A  45      91.217   9.555  -2.031  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.951   8.234  -4.310  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.766   7.384  -4.668  1.00  0.00           C  
ATOM    412  CD  PRO A  45      90.912   6.070  -3.918  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.460   7.895  -2.829  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      91.676   9.275  -4.216  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.746   8.129  -5.030  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.856   7.882  -4.368  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.756   7.203  -5.733  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      90.049   5.895  -3.297  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      91.051   5.253  -4.610  1.00  0.00           H  
ATOM    420  N   HIS A  46      91.350   7.719  -0.762  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.571   8.323   0.310  1.00  0.00           C  
ATOM    422  C   HIS A  46      91.366   8.419   1.626  1.00  0.00           C  
ATOM    423  O   HIS A  46      92.157   9.351   1.792  1.00  0.00           O  
ATOM    424  CB  HIS A  46      89.269   7.551   0.476  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.667   7.100  -0.819  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      88.131   7.983  -1.726  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.532   5.845  -1.293  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.685   7.240  -2.726  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.904   5.937  -2.506  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.658   6.793  -0.677  1.00  0.00           H  
ATOM    431  HA  HIS A  46      90.328   9.331   0.001  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.452   6.669   1.063  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.552   8.177   0.973  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.862   4.944  -0.811  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      87.215   7.632  -3.614  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.506   5.194  -3.005  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.152   7.493   2.577  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.857   7.536   3.853  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.300   8.652   4.725  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.961   9.663   4.959  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.364   7.719   3.635  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.190   6.528   4.093  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.554   6.506   3.422  1.00  0.00           C  
ATOM    444  CE  LYS A  47      95.998   5.086   3.104  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      97.093   4.631   4.003  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.499   6.782   2.434  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.688   6.595   4.356  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.550   7.871   2.584  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.698   8.589   4.181  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      94.324   6.586   5.157  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      93.662   5.619   3.848  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.501   7.069   2.503  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      96.277   6.959   4.084  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      95.154   4.422   3.216  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      96.347   5.053   2.081  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      96.733   4.513   4.973  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      97.862   5.331   4.014  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      97.473   3.720   3.675  1.00  0.00           H  
ATOM    459  N   ASP A  48      90.071   8.464   5.199  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.428   9.465   6.045  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.724   8.814   7.229  1.00  0.00           C  
ATOM    462  O   ASP A  48      87.952   9.463   7.936  1.00  0.00           O  
ATOM    463  CB  ASP A  48      88.431  10.288   5.231  1.00  0.00           C  
ATOM    464  CG  ASP A  48      87.950  11.517   5.976  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      88.677  12.532   5.977  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      86.847  11.463   6.556  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.586   7.631   4.976  1.00  0.00           H  
ATOM    468  HA  ASP A  48      90.197  10.124   6.421  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.901  10.607   4.312  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      87.576   9.674   4.997  1.00  0.00           H  
ATOM    471  N   ARG A  49      88.981   7.527   7.434  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.365   6.792   8.540  1.00  0.00           C  
ATOM    473  C   ARG A  49      86.842   6.850   8.478  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.170   7.042   9.491  1.00  0.00           O  
ATOM    475  CB  ARG A  49      88.845   7.344   9.883  1.00  0.00           C  
ATOM    476  CG  ARG A  49      88.450   6.482  11.074  1.00  0.00           C  
ATOM    477  CD  ARG A  49      88.959   7.063  12.383  1.00  0.00           C  
ATOM    478  NE  ARG A  49      87.886   7.223  13.363  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      87.301   6.207  13.994  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      87.684   4.959  13.756  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      86.330   6.440  14.866  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.597   7.056   6.819  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.671   5.762   8.456  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      89.919   7.418   9.862  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      88.427   8.329  10.025  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      87.373   6.416  11.120  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      88.865   5.495  10.944  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      89.709   6.401  12.789  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      89.402   8.030  12.187  1.00  0.00           H  
ATOM    490  HE  ARG A  49      87.586   8.134  13.561  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      88.417   4.776  13.100  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      87.239   4.201  14.232  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      86.037   7.379  15.050  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      85.889   5.677  15.340  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.310   6.662   7.286  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.868   6.662   7.075  1.00  0.00           C  
ATOM    497  C   VAL A  50      84.525   5.592   6.045  1.00  0.00           C  
ATOM    498  O   VAL A  50      85.365   5.244   5.216  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.327   8.043   6.614  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      83.219   8.520   7.543  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.436   9.086   6.544  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.902   6.497   6.523  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.396   6.403   8.014  1.00  0.00           H  
ATOM    504  HB  VAL A  50      83.908   7.932   5.626  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      82.259   8.325   7.088  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      83.326   9.581   7.718  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      83.286   7.991   8.482  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      86.318   8.647   6.104  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      85.666   9.434   7.542  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      85.109   9.920   5.941  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.305   5.029   6.086  1.00  0.00           N  
ATOM    512  CA  PRO A  51      82.887   3.983   5.160  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.468   4.166   3.757  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.171   3.289   3.262  1.00  0.00           O  
ATOM    515  CB  PRO A  51      81.353   4.091   5.156  1.00  0.00           C  
ATOM    516  CG  PRO A  51      81.002   5.128   6.186  1.00  0.00           C  
ATOM    517  CD  PRO A  51      82.233   5.340   7.027  1.00  0.00           C  
ATOM    518  HA  PRO A  51      83.174   3.008   5.529  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      81.015   4.382   4.173  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      80.927   3.131   5.410  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      80.724   6.048   5.695  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      80.188   4.771   6.799  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      82.291   6.362   7.363  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      82.244   4.660   7.865  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.193   5.309   3.099  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.699   5.586   1.748  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.152   6.066   1.720  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.416   7.203   1.334  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.770   6.700   1.272  1.00  0.00           C  
ATOM    530  CG  PRO A  52      82.437   7.451   2.512  1.00  0.00           C  
ATOM    531  CD  PRO A  52      82.370   6.425   3.613  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.592   4.733   1.105  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.286   7.322   0.554  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.888   6.272   0.820  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      83.210   8.176   2.720  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      81.481   7.942   2.400  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      82.788   6.823   4.525  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.351   6.113   3.769  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.096   5.204   2.109  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.505   5.573   2.110  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.424   4.350   2.186  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.657   3.673   1.196  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.788   6.527   3.280  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.343   7.962   3.034  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.026   8.295   3.707  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      85.299   7.354   4.084  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      85.717   9.496   3.844  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.848   4.309   2.387  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.703   6.080   1.193  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.276   6.158   4.158  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.851   6.531   3.472  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      88.102   8.630   3.416  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.234   8.116   1.974  1.00  0.00           H  
ATOM    554  N   ILE A  54      88.950   4.096   3.369  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.848   2.966   3.616  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.968   2.751   5.116  1.00  0.00           C  
ATOM    557  O   ILE A  54      91.009   2.328   5.624  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.272   3.136   3.017  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.456   4.517   2.383  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      91.558   2.032   2.006  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      92.819   4.722   1.761  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.718   4.678   4.109  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.398   2.092   3.176  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.985   3.030   3.822  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      90.717   4.658   1.614  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.323   5.268   3.143  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      90.653   1.795   1.467  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      91.906   1.151   2.525  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.316   2.361   1.310  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.165   5.721   1.972  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      92.752   4.587   0.692  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.515   4.005   2.170  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.898   3.098   5.823  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.858   2.986   7.276  1.00  0.00           C  
ATOM    575  C   LEU A  55      89.336   1.617   7.730  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.954   1.472   8.780  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.440   3.255   7.795  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.418   2.148   7.517  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      85.165   2.354   8.356  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      86.071   2.102   6.034  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.126   3.467   5.351  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.521   3.725   7.670  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.496   3.403   8.865  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      87.082   4.167   7.342  1.00  0.00           H  
ATOM    585  HG  LEU A  55      86.847   1.197   7.790  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      85.202   1.709   9.220  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      84.292   2.116   7.766  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      85.112   3.384   8.677  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      85.039   1.804   5.915  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      86.711   1.390   5.535  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      86.213   3.080   5.600  1.00  0.00           H  
ATOM    592  N   ALA A  56      89.068   0.624   6.911  1.00  0.00           N  
ATOM    593  CA  ALA A  56      89.478  -0.733   7.201  1.00  0.00           C  
ATOM    594  C   ALA A  56      90.500  -1.218   6.179  1.00  0.00           C  
ATOM    595  O   ALA A  56      90.242  -2.149   5.417  1.00  0.00           O  
ATOM    596  CB  ALA A  56      88.274  -1.664   7.257  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.598   0.816   6.091  1.00  0.00           H  
ATOM    598  HA  ALA A  56      89.935  -0.723   8.166  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      87.366  -1.080   7.234  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      88.308  -2.239   8.171  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      88.293  -2.332   6.410  1.00  0.00           H  
ATOM    602  N   MET A  57      91.662  -0.571   6.173  1.00  0.00           N  
ATOM    603  CA  MET A  57      92.732  -0.928   5.250  1.00  0.00           C  
ATOM    604  C   MET A  57      93.639  -1.989   5.866  1.00  0.00           C  
ATOM    605  O   MET A  57      93.736  -2.101   7.088  1.00  0.00           O  
ATOM    606  CB  MET A  57      93.549   0.313   4.874  1.00  0.00           C  
ATOM    607  CG  MET A  57      94.311   0.179   3.563  1.00  0.00           C  
ATOM    608  SD  MET A  57      95.590   1.436   3.372  1.00  0.00           S  
ATOM    609  CE  MET A  57      96.931   0.699   4.303  1.00  0.00           C  
ATOM    610  H   MET A  57      91.801   0.165   6.807  1.00  0.00           H  
ATOM    611  HA  MET A  57      92.277  -1.333   4.360  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.879   1.157   4.791  1.00  0.00           H  
ATOM    613  HB3 MET A  57      94.262   0.510   5.663  1.00  0.00           H  
ATOM    614  HG2 MET A  57      94.777  -0.794   3.530  1.00  0.00           H  
ATOM    615  HG3 MET A  57      93.614   0.268   2.741  1.00  0.00           H  
ATOM    616  HE1 MET A  57      96.799   0.912   5.354  1.00  0.00           H  
ATOM    617  HE2 MET A  57      97.871   1.111   3.967  1.00  0.00           H  
ATOM    618  HE3 MET A  57      96.932  -0.369   4.148  1.00  0.00           H  
ATOM    619  N   HIS A  58      94.302  -2.765   5.014  1.00  0.00           N  
ATOM    620  CA  HIS A  58      95.200  -3.817   5.473  1.00  0.00           C  
ATOM    621  C   HIS A  58      96.224  -3.281   6.471  1.00  0.00           C  
ATOM    622  O   HIS A  58      96.768  -4.036   7.278  1.00  0.00           O  
ATOM    623  CB  HIS A  58      95.920  -4.456   4.281  1.00  0.00           C  
ATOM    624  CG  HIS A  58      95.361  -5.789   3.888  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      96.056  -6.951   4.120  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      94.184  -6.088   3.286  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      95.292  -7.926   3.658  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      94.148  -7.451   3.144  1.00  0.00           N  
ATOM    629  H   HIS A  58      94.183  -2.627   4.053  1.00  0.00           H  
ATOM    630  HA  HIS A  58      94.602  -4.572   5.962  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      95.838  -3.799   3.428  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      96.962  -4.591   4.527  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      93.421  -5.390   2.977  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      95.556  -8.973   3.689  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      93.509  -7.954   2.596  1.00  0.00           H  
ATOM    636  N   GLU A  59      96.491  -1.978   6.411  1.00  0.00           N  
ATOM    637  CA  GLU A  59      97.458  -1.363   7.312  1.00  0.00           C  
ATOM    638  C   GLU A  59      96.838  -0.222   8.116  1.00  0.00           C  
ATOM    639  O   GLU A  59      96.921   0.943   7.727  1.00  0.00           O  
ATOM    640  CB  GLU A  59      98.666  -0.852   6.526  1.00  0.00           C  
ATOM    641  CG  GLU A  59      99.960  -0.882   7.322  1.00  0.00           C  
ATOM    642  CD  GLU A  59     100.777  -2.133   7.058  1.00  0.00           C  
ATOM    643  OE1 GLU A  59     101.405  -2.214   5.980  1.00  0.00           O  
ATOM    644  OE2 GLU A  59     100.788  -3.028   7.927  1.00  0.00           O  
ATOM    645  H   GLU A  59      96.035  -1.423   5.745  1.00  0.00           H  
ATOM    646  HA  GLU A  59      97.791  -2.125   8.001  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      98.794  -1.464   5.645  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      98.479   0.167   6.222  1.00  0.00           H  
ATOM    649  HG2 GLU A  59     100.554  -0.020   7.054  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      99.721  -0.841   8.374  1.00  0.00           H  
ATOM    651  N   ASN A  60      96.241  -0.567   9.253  1.00  0.00           N  
ATOM    652  CA  ASN A  60      95.628   0.420  10.139  1.00  0.00           C  
ATOM    653  C   ASN A  60      94.492   1.191   9.466  1.00  0.00           C  
ATOM    654  O   ASN A  60      94.396   1.249   8.240  1.00  0.00           O  
ATOM    655  CB  ASN A  60      96.690   1.402  10.639  1.00  0.00           C  
ATOM    656  CG  ASN A  60      97.934   0.699  11.147  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      97.848  -0.281  11.887  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      99.100   1.196  10.750  1.00  0.00           N  
ATOM    659  H   ASN A  60      96.226  -1.512   9.512  1.00  0.00           H  
ATOM    660  HA  ASN A  60      95.226  -0.111  10.987  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      96.976   2.056   9.828  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      96.276   1.991  11.444  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      99.091   1.983  10.157  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      99.923   0.759  11.067  1.00  0.00           H  
ATOM    665  N   VAL A  61      93.646   1.790  10.301  1.00  0.00           N  
ATOM    666  CA  VAL A  61      92.505   2.581   9.840  1.00  0.00           C  
ATOM    667  C   VAL A  61      92.899   4.049   9.689  1.00  0.00           C  
ATOM    668  O   VAL A  61      93.781   4.528  10.402  1.00  0.00           O  
ATOM    669  CB  VAL A  61      91.326   2.472  10.838  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      91.813   2.658  12.269  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      90.236   3.484  10.514  1.00  0.00           C  
ATOM    672  H   VAL A  61      93.799   1.703  11.264  1.00  0.00           H  
ATOM    673  HA  VAL A  61      92.185   2.196   8.883  1.00  0.00           H  
ATOM    674  HB  VAL A  61      90.904   1.482  10.755  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      92.501   3.488  12.311  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      92.315   1.758  12.596  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      90.969   2.855  12.913  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      90.483   4.434  10.964  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      89.293   3.134  10.906  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      90.161   3.601   9.445  1.00  0.00           H  
ATOM    681  N   LEU A  62      92.248   4.772   8.772  1.00  0.00           N  
ATOM    682  CA  LEU A  62      92.573   6.186   8.581  1.00  0.00           C  
ATOM    683  C   LEU A  62      94.020   6.356   8.122  1.00  0.00           C  
ATOM    684  O   LEU A  62      94.892   5.567   8.486  1.00  0.00           O  
ATOM    685  CB  LEU A  62      92.361   6.960   9.887  1.00  0.00           C  
ATOM    686  CG  LEU A  62      92.138   8.468   9.730  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      91.399   9.029  10.939  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      93.465   9.189   9.536  1.00  0.00           C  
ATOM    689  H   LEU A  62      91.534   4.351   8.218  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.915   6.582   7.824  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      91.505   6.541  10.394  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      93.231   6.814  10.510  1.00  0.00           H  
ATOM    693  HG  LEU A  62      91.530   8.645   8.856  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      91.886   9.932  11.273  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      91.406   8.299  11.736  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      90.379   9.251  10.664  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      94.264   8.584   9.938  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      93.437  10.138  10.050  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      93.633   9.355   8.483  1.00  0.00           H  
ATOM    700  N   LYS A  63      94.261   7.396   7.320  1.00  0.00           N  
ATOM    701  CA  LYS A  63      95.599   7.702   6.796  1.00  0.00           C  
ATOM    702  C   LYS A  63      96.419   6.435   6.539  1.00  0.00           C  
ATOM    703  O   LYS A  63      97.662   6.502   6.652  1.00  0.00           O  
ATOM    704  CB  LYS A  63      96.349   8.628   7.758  1.00  0.00           C  
ATOM    705  CG  LYS A  63      96.762   9.950   7.127  1.00  0.00           C  
ATOM    706  CD  LYS A  63      95.795  11.068   7.486  1.00  0.00           C  
ATOM    707  CE  LYS A  63      94.871  11.401   6.325  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      95.623  11.819   5.112  1.00  0.00           N  
ATOM    709  OXT LYS A  63      95.812   5.389   6.226  1.00  0.00           O  
ATOM    710  H   LYS A  63      93.516   7.982   7.074  1.00  0.00           H  
ATOM    711  HA  LYS A  63      95.468   8.217   5.857  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      95.713   8.841   8.604  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      97.240   8.127   8.107  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      97.749  10.213   7.481  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      96.783   9.833   6.054  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      95.199  10.759   8.331  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      96.363  11.950   7.746  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      94.282  10.528   6.090  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      94.213  12.206   6.626  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      95.691  11.025   4.443  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      96.584  12.121   5.372  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      95.138  12.611   4.643  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.154   1.922  -1.338  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A  16      93.347 -10.825  -8.165  1.00  0.00           N  
ATOM      2  CA  ARG A  16      92.070 -10.746  -8.867  1.00  0.00           C  
ATOM      3  C   ARG A  16      91.024 -10.021  -8.025  1.00  0.00           C  
ATOM      4  O   ARG A  16      90.583  -8.926  -8.373  1.00  0.00           O  
ATOM      5  CB  ARG A  16      91.572 -12.151  -9.217  1.00  0.00           C  
ATOM      6  CG  ARG A  16      91.868 -12.565 -10.650  1.00  0.00           C  
ATOM      7  CD  ARG A  16      90.635 -12.446 -11.534  1.00  0.00           C  
ATOM      8  NE  ARG A  16      89.545 -13.310 -11.077  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      88.509 -12.890 -10.350  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      88.415 -11.618  -9.978  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      87.563 -13.747  -9.990  1.00  0.00           N  
ATOM     12  H   ARG A  16      93.702 -11.703  -7.921  1.00  0.00           H  
ATOM     13  HA  ARG A  16      92.227 -10.192  -9.781  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      92.044 -12.863  -8.555  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      90.503 -12.190  -9.067  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      92.643 -11.926 -11.046  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      92.207 -13.590 -10.655  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      90.299 -11.421 -11.527  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      90.903 -12.726 -12.542  1.00  0.00           H  
ATOM     20  HE  ARG A  16      89.585 -14.256 -11.330  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      89.124 -10.964 -10.241  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      87.633 -11.314  -9.433  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      87.628 -14.706 -10.263  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      86.786 -13.433  -9.443  1.00  0.00           H  
ATOM     25  N   GLU A  17      90.627 -10.644  -6.919  1.00  0.00           N  
ATOM     26  CA  GLU A  17      89.628 -10.066  -6.027  1.00  0.00           C  
ATOM     27  C   GLU A  17      90.190  -8.855  -5.286  1.00  0.00           C  
ATOM     28  O   GLU A  17      91.401  -8.734  -5.100  1.00  0.00           O  
ATOM     29  CB  GLU A  17      89.140 -11.117  -5.028  1.00  0.00           C  
ATOM     30  CG  GLU A  17      87.653 -11.413  -5.138  1.00  0.00           C  
ATOM     31  CD  GLU A  17      87.251 -12.666  -4.386  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      87.094 -12.593  -3.149  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      87.089 -13.722  -5.036  1.00  0.00           O  
ATOM     34  H   GLU A  17      91.013 -11.518  -6.700  1.00  0.00           H  
ATOM     35  HA  GLU A  17      88.793  -9.744  -6.631  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      89.681 -12.036  -5.200  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      89.344 -10.771  -4.026  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      87.102 -10.577  -4.733  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      87.400 -11.539  -6.181  1.00  0.00           H  
ATOM     40  N   SER A  18      89.298  -7.961  -4.868  1.00  0.00           N  
ATOM     41  CA  SER A  18      89.700  -6.753  -4.153  1.00  0.00           C  
ATOM     42  C   SER A  18      89.795  -7.002  -2.650  1.00  0.00           C  
ATOM     43  O   SER A  18      89.312  -8.019  -2.149  1.00  0.00           O  
ATOM     44  CB  SER A  18      88.707  -5.632  -4.436  1.00  0.00           C  
ATOM     45  OG  SER A  18      87.386  -6.138  -4.538  1.00  0.00           O  
ATOM     46  H   SER A  18      88.345  -8.114  -5.047  1.00  0.00           H  
ATOM     47  HA  SER A  18      90.672  -6.458  -4.520  1.00  0.00           H  
ATOM     48  HB2 SER A  18      88.744  -4.913  -3.635  1.00  0.00           H  
ATOM     49  HB3 SER A  18      88.965  -5.148  -5.366  1.00  0.00           H  
ATOM     50  HG  SER A  18      86.849  -5.534  -5.057  1.00  0.00           H  
ATOM     51  N   LYS A  19      90.434  -6.078  -1.930  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.596  -6.226  -0.485  1.00  0.00           C  
ATOM     53  C   LYS A  19      90.173  -4.980   0.288  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.799  -5.068   1.456  1.00  0.00           O  
ATOM     55  CB  LYS A  19      92.045  -6.576  -0.146  1.00  0.00           C  
ATOM     56  CG  LYS A  19      92.418  -8.016  -0.462  1.00  0.00           C  
ATOM     57  CD  LYS A  19      92.910  -8.162  -1.893  1.00  0.00           C  
ATOM     58  CE  LYS A  19      93.730  -9.429  -2.075  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      95.094  -9.135  -2.591  1.00  0.00           N  
ATOM     60  H   LYS A  19      90.814  -5.293  -2.381  1.00  0.00           H  
ATOM     61  HA  LYS A  19      89.967  -7.037  -0.180  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      92.700  -5.927  -0.706  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      92.205  -6.409   0.910  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      93.202  -8.329   0.212  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      91.548  -8.641  -0.323  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      92.059  -8.198  -2.554  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      93.523  -7.307  -2.142  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      93.815  -9.931  -1.124  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      93.220 -10.073  -2.777  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      95.661  -8.669  -1.855  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      95.035  -8.507  -3.418  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      95.569 -10.016  -2.872  1.00  0.00           H  
ATOM     73  N   CYS A  20      90.253  -3.827  -0.352  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.895  -2.563   0.302  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.390  -2.293   0.320  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.889  -1.684   1.262  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.596  -1.377  -0.357  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.413   0.171   0.591  1.00  0.00           S  
ATOM     79  H   CYS A  20      90.573  -3.822  -1.274  1.00  0.00           H  
ATOM     80  HA  CYS A  20      90.237  -2.626   1.327  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.651  -1.592  -0.446  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.176  -1.216  -1.340  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.644  -2.690  -0.729  1.00  0.00           N  
ATOM     84  CA  PRO A  21      86.203  -2.444  -0.797  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.483  -2.746   0.511  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.915  -3.820   0.693  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.745  -3.391  -1.900  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.911  -3.455  -2.820  1.00  0.00           C  
ATOM     89  CD  PRO A  21      88.135  -3.378  -1.940  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.994  -1.431  -1.082  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.518  -4.358  -1.479  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.874  -2.986  -2.392  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.893  -4.388  -3.362  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.887  -2.620  -3.505  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.487  -4.370  -1.703  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.911  -2.804  -2.423  1.00  0.00           H  
ATOM     97  N   THR A  22      85.524  -1.783   1.422  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.885  -1.917   2.721  1.00  0.00           C  
ATOM     99  C   THR A  22      83.445  -1.414   2.646  1.00  0.00           C  
ATOM    100  O   THR A  22      83.034  -0.866   1.623  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.680  -1.123   3.757  1.00  0.00           C  
ATOM    102  OG1 THR A  22      86.534  -0.185   3.114  1.00  0.00           O  
ATOM    103  CG2 THR A  22      86.532  -2.002   4.647  1.00  0.00           C  
ATOM    104  H   THR A  22      86.006  -0.953   1.220  1.00  0.00           H  
ATOM    105  HA  THR A  22      84.883  -2.963   2.993  1.00  0.00           H  
ATOM    106  HB  THR A  22      84.993  -0.576   4.384  1.00  0.00           H  
ATOM    107  HG1 THR A  22      87.423  -0.255   3.467  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.947  -2.344   5.486  1.00  0.00           H  
ATOM    109 HG22 THR A  22      87.382  -1.437   5.007  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.881  -2.853   4.082  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.652  -1.576   3.722  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.258  -1.122   3.752  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.095   0.289   3.193  1.00  0.00           C  
ATOM    114  O   PRO A  23      80.011   0.672   2.748  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.886  -1.161   5.246  1.00  0.00           C  
ATOM    116  CG  PRO A  23      82.152  -1.481   5.975  1.00  0.00           C  
ATOM    117  CD  PRO A  23      83.029  -2.203   4.995  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.616  -1.795   3.203  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.494  -0.199   5.544  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      80.137  -1.923   5.409  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      82.629  -0.568   6.300  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      81.937  -2.115   6.822  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      84.067  -2.036   5.224  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.804  -3.259   4.987  1.00  0.00           H  
ATOM    125  N   GLY A  24      82.179   1.059   3.217  1.00  0.00           N  
ATOM    126  CA  GLY A  24      82.135   2.413   2.708  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.842   2.558   1.374  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.223   2.934   0.377  1.00  0.00           O  
ATOM    129  H   GLY A  24      83.014   0.704   3.583  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      81.102   2.709   2.589  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.605   3.070   3.425  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.145   2.275   1.353  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.929   2.394   0.127  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.256   1.652  -1.031  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.424   0.772  -0.811  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.357   1.869   0.322  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.416   2.216  -1.129  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.588   1.988   2.180  1.00  0.00           H  
ATOM    139  HA  CYS A  25      84.977   3.440  -0.126  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.798   2.332   1.206  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.325   0.798   0.460  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.606   2.026  -2.263  1.00  0.00           N  
ATOM    143  CA  ASP A  26      84.012   1.399  -3.440  1.00  0.00           C  
ATOM    144  C   ASP A  26      85.005   0.493  -4.169  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.605  -0.468  -4.823  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.500   2.476  -4.399  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.509   1.933  -5.410  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.427   1.469  -4.990  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.812   1.974  -6.620  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.261   2.752  -2.389  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.176   0.802  -3.109  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      83.015   3.253  -3.828  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.338   2.899  -4.933  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.291   0.819  -4.083  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.296   0.033  -4.777  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.376   0.454  -6.218  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.425  -0.367  -7.135  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.554   1.615  -3.576  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.256   0.183  -4.306  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      87.040  -1.001  -4.733  1.00  0.00           H  
ATOM    161  N   THR A  28      87.369   1.755  -6.389  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.424   2.384  -7.677  1.00  0.00           C  
ATOM    163  C   THR A  28      88.038   3.769  -7.525  1.00  0.00           C  
ATOM    164  O   THR A  28      87.626   4.551  -6.668  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.013   2.472  -8.272  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.710   1.307  -9.018  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.796   3.669  -9.176  1.00  0.00           C  
ATOM    168  H   THR A  28      87.323   2.316  -5.611  1.00  0.00           H  
ATOM    169  HA  THR A  28      88.049   1.785  -8.306  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.303   2.545  -7.460  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.440   0.606  -8.421  1.00  0.00           H  
ATOM    172 HG21 THR A  28      85.531   4.526  -8.575  1.00  0.00           H  
ATOM    173 HG22 THR A  28      85.001   3.455  -9.873  1.00  0.00           H  
ATOM    174 HG23 THR A  28      86.706   3.876  -9.718  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.026   4.063  -8.350  1.00  0.00           N  
ATOM    176  CA  GLY A  29      89.678   5.350  -8.281  1.00  0.00           C  
ATOM    177  C   GLY A  29      90.820   5.367  -7.285  1.00  0.00           C  
ATOM    178  O   GLY A  29      90.813   6.158  -6.360  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.315   3.404  -9.014  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.067   5.591  -9.257  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      88.950   6.102  -7.997  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.803   4.497  -7.515  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.023   4.361  -6.689  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.384   5.632  -5.902  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.597   6.560  -5.788  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.144   4.006  -7.653  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.212   3.068  -7.174  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.491   3.506  -6.928  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.175   1.719  -7.039  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.201   2.420  -6.665  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.445   1.316  -6.718  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.718   3.915  -8.300  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.881   3.545  -6.002  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.686   3.534  -8.482  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.616   4.910  -7.995  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.317   1.080  -7.164  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.262   2.418  -6.466  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.701   0.425  -6.397  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.593   5.649  -5.356  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.080   6.794  -4.560  1.00  0.00           C  
ATOM    201  C   VAL A  31      94.926   8.140  -5.273  1.00  0.00           C  
ATOM    202  O   VAL A  31      94.697   9.155  -4.621  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.556   6.610  -4.153  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.464   6.662  -5.371  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      96.965   7.657  -3.125  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.174   4.868  -5.485  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.488   6.840  -3.658  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.663   5.637  -3.702  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      97.922   7.637  -5.438  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      96.882   6.475  -6.261  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.231   5.908  -5.278  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.246   7.670  -2.319  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      97.001   8.629  -3.592  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      97.942   7.410  -2.732  1.00  0.00           H  
ATOM    215  N   THR A  32      95.043   8.161  -6.592  1.00  0.00           N  
ATOM    216  CA  THR A  32      94.897   9.399  -7.338  1.00  0.00           C  
ATOM    217  C   THR A  32      93.907   9.215  -8.479  1.00  0.00           C  
ATOM    218  O   THR A  32      93.664  10.135  -9.256  1.00  0.00           O  
ATOM    219  CB  THR A  32      96.247   9.859  -7.886  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.069  10.784  -8.948  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.095   8.722  -8.406  1.00  0.00           C  
ATOM    222  H   THR A  32      95.228   7.336  -7.082  1.00  0.00           H  
ATOM    223  HA  THR A  32      94.517  10.149  -6.665  1.00  0.00           H  
ATOM    224  HB  THR A  32      96.798  10.349  -7.098  1.00  0.00           H  
ATOM    225  HG1 THR A  32      95.745  11.617  -8.599  1.00  0.00           H  
ATOM    226 HG21 THR A  32      96.667   8.348  -9.325  1.00  0.00           H  
ATOM    227 HG22 THR A  32      97.122   7.929  -7.675  1.00  0.00           H  
ATOM    228 HG23 THR A  32      98.097   9.076  -8.593  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.337   8.018  -8.578  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.397   7.740  -9.625  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.091   7.608 -10.954  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.454   7.607 -12.006  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.562   7.324  -7.947  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      91.874   6.823  -9.400  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      91.697   8.546  -9.673  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.410   7.477 -10.901  1.00  0.00           N  
ATOM    237  CA  LEU A  34      95.208   7.329 -12.104  1.00  0.00           C  
ATOM    238  C   LEU A  34      95.446   5.864 -12.370  1.00  0.00           C  
ATOM    239  O   LEU A  34      96.121   5.478 -13.327  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.522   8.073 -11.968  1.00  0.00           C  
ATOM    241  CG  LEU A  34      96.321   9.536 -11.648  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      97.631  10.199 -11.244  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      95.693  10.261 -12.830  1.00  0.00           C  
ATOM    244  H   LEU A  34      94.853   7.458 -10.024  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.651   7.766 -12.913  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.101   7.614 -11.178  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      97.066   7.995 -12.896  1.00  0.00           H  
ATOM    248  HG  LEU A  34      95.630   9.593 -10.823  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.453   9.699 -11.733  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      97.757  10.137 -10.179  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      97.615  11.236 -11.543  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      96.438  10.876 -13.313  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      94.883  10.884 -12.481  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      95.311   9.538 -13.536  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.861   5.051 -11.505  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.971   3.609 -11.612  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.593   3.022 -11.894  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.575   3.667 -11.636  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.539   2.995 -10.328  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.825   3.625  -9.838  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.895   4.982  -9.600  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.964   2.863  -9.613  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.059   5.573  -9.156  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.133   3.444  -9.166  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.175   4.800  -8.942  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.340   5.386  -8.498  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.326   5.445 -10.775  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.632   3.392 -12.430  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.812   3.105  -9.554  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.725   1.945 -10.494  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.017   5.579  -9.768  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.926   1.798  -9.779  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.089   6.635  -8.976  1.00  0.00           H  
ATOM    274  HE2 TYR A  35     100.009   2.835  -9.000  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.650   4.928  -7.713  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.515   1.795 -12.411  1.00  0.00           N  
ATOM    277  CA  PRO A  36      92.228   1.173 -12.683  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.563   0.688 -11.399  1.00  0.00           C  
ATOM    279  O   PRO A  36      91.146  -0.468 -11.315  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.595  -0.003 -13.587  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.981  -0.368 -13.182  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.649   0.915 -12.757  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.564   1.845 -13.203  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.904  -0.818 -13.420  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      92.554   0.305 -14.619  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.950  -1.067 -12.357  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      94.504  -0.803 -14.021  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      95.279   0.745 -11.899  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      95.222   1.331 -13.572  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.504   1.571 -10.381  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.927   1.238  -9.084  1.00  0.00           C  
ATOM    292  C   HIS A  37      92.017   0.711  -8.188  1.00  0.00           C  
ATOM    293  O   HIS A  37      93.178   0.648  -8.582  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.802   0.198  -9.174  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.879   0.386 -10.340  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.325  -0.689 -10.993  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.454   1.528 -10.928  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.580  -0.180 -11.957  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.627   1.159 -11.958  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.897   2.466 -10.493  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.531   2.144  -8.645  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      90.238  -0.785  -9.245  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      89.209   0.254  -8.274  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.715   2.535 -10.647  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      87.003  -0.771 -12.655  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      87.029   1.758 -12.455  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.627   0.305  -7.003  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.564  -0.262  -6.043  1.00  0.00           C  
ATOM    309  C   HIS A  38      91.948  -1.491  -5.397  1.00  0.00           C  
ATOM    310  O   HIS A  38      90.769  -1.490  -5.038  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.968   0.768  -4.989  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.829   1.280  -4.183  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      91.070   2.366  -4.540  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.328   0.833  -3.011  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      90.140   2.541  -3.590  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.257   1.632  -2.633  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.671   0.363  -6.779  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.444  -0.567  -6.590  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.678   0.322  -4.310  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.430   1.611  -5.478  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.211   2.932  -5.329  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.695  -0.012  -2.448  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.390   3.325  -3.604  1.00  0.00           H  
ATOM    324  N   ARG A  39      92.732  -2.555  -5.296  1.00  0.00           N  
ATOM    325  CA  ARG A  39      92.239  -3.803  -4.742  1.00  0.00           C  
ATOM    326  C   ARG A  39      92.876  -4.135  -3.402  1.00  0.00           C  
ATOM    327  O   ARG A  39      92.792  -5.280  -2.949  1.00  0.00           O  
ATOM    328  CB  ARG A  39      92.514  -4.941  -5.723  1.00  0.00           C  
ATOM    329  CG  ARG A  39      91.793  -4.788  -7.051  1.00  0.00           C  
ATOM    330  CD  ARG A  39      92.638  -5.308  -8.201  1.00  0.00           C  
ATOM    331  NE  ARG A  39      91.817  -5.869  -9.270  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      92.037  -5.666 -10.567  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      93.047  -4.906 -10.971  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      91.240  -6.227 -11.466  1.00  0.00           N  
ATOM    335  H   ARG A  39      93.651  -2.508  -5.633  1.00  0.00           H  
ATOM    336  HA  ARG A  39      91.173  -3.712  -4.607  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      93.575  -4.981  -5.918  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      92.206  -5.872  -5.275  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      90.868  -5.344  -7.017  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      91.580  -3.742  -7.215  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      93.223  -4.492  -8.596  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      93.299  -6.075  -7.825  1.00  0.00           H  
ATOM    343  HE  ARG A  39      91.059  -6.432  -9.007  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      93.655  -4.480 -10.303  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      93.203  -4.761 -11.948  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      90.478  -6.802 -11.168  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      91.403  -6.079 -12.441  1.00  0.00           H  
ATOM    348  N   SER A  40      93.519  -3.160  -2.758  1.00  0.00           N  
ATOM    349  CA  SER A  40      94.153  -3.453  -1.482  1.00  0.00           C  
ATOM    350  C   SER A  40      94.707  -2.229  -0.755  1.00  0.00           C  
ATOM    351  O   SER A  40      95.657  -2.365   0.015  1.00  0.00           O  
ATOM    352  CB  SER A  40      95.273  -4.468  -1.690  1.00  0.00           C  
ATOM    353  OG  SER A  40      96.413  -3.860  -2.274  1.00  0.00           O  
ATOM    354  H   SER A  40      93.576  -2.261  -3.149  1.00  0.00           H  
ATOM    355  HA  SER A  40      93.408  -3.909  -0.856  1.00  0.00           H  
ATOM    356  HB2 SER A  40      95.554  -4.891  -0.738  1.00  0.00           H  
ATOM    357  HB3 SER A  40      94.924  -5.251  -2.344  1.00  0.00           H  
ATOM    358  HG  SER A  40      96.135  -3.266  -2.975  1.00  0.00           H  
ATOM    359  N   LEU A  41      94.129  -1.042  -0.969  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.599   0.160  -0.278  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.865   0.719  -0.914  1.00  0.00           C  
ATOM    362  O   LEU A  41      96.137   1.915  -0.795  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.847  -0.112   1.214  1.00  0.00           C  
ATOM    364  CG  LEU A  41      93.899  -1.121   1.876  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.684  -2.140   2.692  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      92.892  -0.410   2.763  1.00  0.00           C  
ATOM    367  H   LEU A  41      93.371  -0.965  -1.587  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.822   0.903  -0.365  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      95.858  -0.477   1.323  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      94.765   0.825   1.745  1.00  0.00           H  
ATOM    371  HG  LEU A  41      93.349  -1.652   1.112  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      94.032  -2.947   2.983  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      95.082  -1.662   3.575  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      95.497  -2.529   2.100  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      93.384  -0.046   3.652  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      92.107  -1.098   3.042  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      92.467   0.417   2.223  1.00  0.00           H  
ATOM    378  N   SER A  42      96.633  -0.134  -1.605  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.858   0.314  -2.271  1.00  0.00           C  
ATOM    380  C   SER A  42      97.615   1.652  -2.958  1.00  0.00           C  
ATOM    381  O   SER A  42      98.522   2.471  -3.099  1.00  0.00           O  
ATOM    382  CB  SER A  42      98.327  -0.725  -3.292  1.00  0.00           C  
ATOM    383  OG  SER A  42      97.226  -1.313  -3.960  1.00  0.00           O  
ATOM    384  H   SER A  42      96.367  -1.070  -1.683  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.619   0.440  -1.517  1.00  0.00           H  
ATOM    386  HB2 SER A  42      98.963  -0.248  -4.020  1.00  0.00           H  
ATOM    387  HB3 SER A  42      98.879  -1.500  -2.782  1.00  0.00           H  
ATOM    388  HG  SER A  42      97.478  -1.531  -4.860  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.365   1.867  -3.352  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.973   3.099  -3.974  1.00  0.00           C  
ATOM    391  C   GLY A  43      95.052   3.863  -3.071  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.499   4.638  -2.228  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.686   1.184  -3.190  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.840   3.691  -4.183  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.457   2.883  -4.887  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.758   3.608  -3.234  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.720   4.257  -2.411  1.00  0.00           C  
ATOM    398  C   CYS A  44      93.035   5.751  -2.207  1.00  0.00           C  
ATOM    399  O   CYS A  44      94.014   6.096  -1.541  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.614   3.556  -1.050  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.987   3.716  -0.241  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.497   2.946  -3.925  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.778   4.156  -2.933  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.811   2.503  -1.178  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.355   3.974  -0.383  1.00  0.00           H  
ATOM    406  N   PRO A  45      92.224   6.664  -2.785  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.433   8.114  -2.682  1.00  0.00           C  
ATOM    408  C   PRO A  45      91.550   8.776  -1.639  1.00  0.00           C  
ATOM    409  O   PRO A  45      91.556   9.996  -1.485  1.00  0.00           O  
ATOM    410  CB  PRO A  45      91.951   8.563  -4.045  1.00  0.00           C  
ATOM    411  CG  PRO A  45      90.730   7.729  -4.247  1.00  0.00           C  
ATOM    412  CD  PRO A  45      91.035   6.379  -3.614  1.00  0.00           C  
ATOM    413  HA  PRO A  45      93.468   8.384  -2.541  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      91.720   9.618  -4.025  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      92.696   8.361  -4.790  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      89.887   8.192  -3.754  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      90.532   7.619  -5.300  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      90.207   6.054  -3.004  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      91.258   5.642  -4.370  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.753   7.975  -0.967  1.00  0.00           N  
ATOM    421  CA  HIS A  46      89.824   8.486   0.012  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.550   8.951   1.280  1.00  0.00           C  
ATOM    423  O   HIS A  46      90.740  10.150   1.484  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.792   7.407   0.304  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.251   6.710  -0.924  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.568   7.392  -1.904  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.276   5.392  -1.251  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.196   6.478  -2.788  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.603   5.257  -2.434  1.00  0.00           N  
ATOM    430  H   HIS A  46      90.768   7.015  -1.154  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.323   9.336  -0.427  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.234   6.656   0.938  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      87.962   7.856   0.815  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.729   4.597  -0.692  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.627   6.686  -3.679  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.583   4.455  -2.997  1.00  0.00           H  
ATOM    437  N   LYS A  47      90.954   7.998   2.118  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.679   8.279   3.355  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.006   9.331   4.233  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.574  10.390   4.503  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.141   8.666   3.046  1.00  0.00           C  
ATOM    442  CG  LYS A  47      93.344  10.086   2.525  1.00  0.00           C  
ATOM    443  CD  LYS A  47      94.252  10.113   1.303  1.00  0.00           C  
ATOM    444  CE  LYS A  47      93.997  11.340   0.439  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      95.197  12.219   0.340  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.761   7.069   1.902  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.698   7.359   3.917  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.721   8.559   3.948  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.527   7.978   2.306  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      92.392  10.503   2.258  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      93.793  10.682   3.305  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.280  10.125   1.631  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      94.072   9.225   0.713  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      93.721  11.014  -0.552  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      93.182  11.906   0.869  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      95.032  13.107   0.857  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      95.397  12.441  -0.656  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      96.025  11.742   0.749  1.00  0.00           H  
ATOM    459  N   ASP A  48      89.815   9.002   4.738  1.00  0.00           N  
ATOM    460  CA  ASP A  48      89.107   9.900   5.652  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.709   9.157   6.928  1.00  0.00           C  
ATOM    462  O   ASP A  48      88.167   9.755   7.858  1.00  0.00           O  
ATOM    463  CB  ASP A  48      87.871  10.524   5.001  1.00  0.00           C  
ATOM    464  CG  ASP A  48      87.706  11.987   5.359  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      88.571  12.797   4.962  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      86.712  12.326   6.034  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.430   8.115   4.530  1.00  0.00           H  
ATOM    468  HA  ASP A  48      89.792  10.693   5.923  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      87.954  10.443   3.931  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      86.990   9.994   5.332  1.00  0.00           H  
ATOM    471  N   ARG A  49      89.010   7.853   6.979  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.704   7.044   8.161  1.00  0.00           C  
ATOM    473  C   ARG A  49      87.225   7.097   8.561  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.722   8.153   8.946  1.00  0.00           O  
ATOM    475  CB  ARG A  49      89.551   7.513   9.343  1.00  0.00           C  
ATOM    476  CG  ARG A  49      89.436   6.617  10.563  1.00  0.00           C  
ATOM    477  CD  ARG A  49      89.497   7.414  11.854  1.00  0.00           C  
ATOM    478  NE  ARG A  49      89.091   6.614  13.010  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      89.475   6.867  14.261  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      90.276   7.895  14.523  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      89.058   6.090  15.254  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.472   7.426   6.207  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.965   6.023   7.935  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      90.583   7.546   9.040  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      89.236   8.509   9.623  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      88.497   6.089  10.522  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      90.249   5.911  10.549  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      90.512   7.754  12.002  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      88.841   8.269  11.769  1.00  0.00           H  
ATOM    490  HE  ARG A  49      88.503   5.848  12.845  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      90.594   8.483  13.782  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      90.562   8.077  15.464  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      88.455   5.316  15.064  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      89.347   6.281  16.192  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.558   5.935   8.501  1.00  0.00           N  
ATOM    496  CA  VAL A  50      85.143   5.786   8.890  1.00  0.00           C  
ATOM    497  C   VAL A  50      84.167   5.810   7.704  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.467   4.825   7.475  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.691   6.813   9.959  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      83.298   6.471  10.470  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.686   6.856  11.113  1.00  0.00           C  
ATOM    502  H   VAL A  50      87.046   5.134   8.211  1.00  0.00           H  
ATOM    503  HA  VAL A  50      85.061   4.809   9.343  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.647   7.789   9.510  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      82.804   5.818   9.765  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      82.724   7.379  10.583  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      83.377   5.974  11.426  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      85.151   6.841  12.052  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      86.271   7.759  11.048  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      86.340   5.998  11.058  1.00  0.00           H  
ATOM    511  N   PRO A  51      84.079   6.913   6.932  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.156   6.985   5.800  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.699   6.262   4.577  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.785   5.685   4.625  1.00  0.00           O  
ATOM    515  CB  PRO A  51      83.039   8.486   5.539  1.00  0.00           C  
ATOM    516  CG  PRO A  51      84.336   9.058   5.993  1.00  0.00           C  
ATOM    517  CD  PRO A  51      84.850   8.161   7.090  1.00  0.00           C  
ATOM    518  HA  PRO A  51      82.187   6.582   6.053  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      82.881   8.663   4.487  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      82.212   8.891   6.105  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      85.033   9.074   5.169  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      84.181  10.057   6.371  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      85.903   7.977   6.948  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      84.669   8.608   8.054  1.00  0.00           H  
ATOM    525  N   PRO A  52      82.953   6.267   3.460  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.388   5.598   2.234  1.00  0.00           C  
ATOM    527  C   PRO A  52      84.770   6.065   1.793  1.00  0.00           C  
ATOM    528  O   PRO A  52      84.890   6.909   0.905  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.330   6.005   1.203  1.00  0.00           C  
ATOM    530  CG  PRO A  52      81.124   6.342   2.008  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.638   6.913   3.302  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.392   4.530   2.354  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      82.679   6.857   0.640  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      82.137   5.178   0.535  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      80.527   7.075   1.486  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      80.547   5.449   2.195  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      81.739   7.985   3.224  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      80.980   6.652   4.117  1.00  0.00           H  
ATOM    539  N   GLU A  53      85.817   5.518   2.421  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.173   5.892   2.090  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.076   4.660   1.987  1.00  0.00           C  
ATOM    542  O   GLU A  53      87.984   3.907   1.030  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.715   6.908   3.106  1.00  0.00           C  
ATOM    544  CG  GLU A  53      86.822   8.121   3.323  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.874   9.123   2.187  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      87.957   9.697   1.947  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      85.830   9.337   1.537  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.672   4.858   3.115  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.134   6.346   1.135  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.833   6.416   4.058  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.680   7.257   2.768  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      85.806   7.790   3.438  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.137   8.608   4.225  1.00  0.00           H  
ATOM    554  N   ILE A  54      88.950   4.459   2.958  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.845   3.297   2.949  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.406   2.309   4.024  1.00  0.00           C  
ATOM    557  O   ILE A  54      89.668   1.108   3.932  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.329   3.680   3.181  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.599   5.124   2.753  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.249   2.724   2.433  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.059   5.524   2.839  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.994   5.092   3.695  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.763   2.816   1.983  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.540   3.582   4.235  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.279   5.265   1.728  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.037   5.782   3.393  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      91.659   2.071   1.812  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.810   2.135   3.142  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.932   3.286   1.811  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.357   6.008   1.921  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.668   4.646   2.994  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.197   6.204   3.664  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.711   2.838   5.029  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.190   2.046   6.149  1.00  0.00           C  
ATOM    575  C   LEU A  55      89.190   1.001   6.652  1.00  0.00           C  
ATOM    576  O   LEU A  55      88.802  -0.055   7.150  1.00  0.00           O  
ATOM    577  CB  LEU A  55      86.871   1.378   5.760  1.00  0.00           C  
ATOM    578  CG  LEU A  55      85.620   2.176   6.122  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      84.434   1.715   5.293  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.317   2.040   7.605  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.523   3.805   5.006  1.00  0.00           H  
ATOM    582  HA  LEU A  55      87.997   2.734   6.961  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      86.875   1.214   4.693  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.814   0.420   6.254  1.00  0.00           H  
ATOM    585  HG  LEU A  55      85.792   3.221   5.908  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      84.726   1.637   4.255  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      83.630   2.430   5.386  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      84.101   0.752   5.646  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      84.608   2.798   7.900  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      86.228   2.158   8.172  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      84.899   1.064   7.796  1.00  0.00           H  
ATOM    592  N   ALA A  56      90.472   1.319   6.548  1.00  0.00           N  
ATOM    593  CA  ALA A  56      91.535   0.433   7.018  1.00  0.00           C  
ATOM    594  C   ALA A  56      91.393  -0.993   6.504  1.00  0.00           C  
ATOM    595  O   ALA A  56      91.955  -1.923   7.085  1.00  0.00           O  
ATOM    596  CB  ALA A  56      91.576   0.430   8.537  1.00  0.00           C  
ATOM    597  H   ALA A  56      90.714   2.186   6.159  1.00  0.00           H  
ATOM    598  HA  ALA A  56      92.465   0.834   6.663  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      91.859  -0.551   8.888  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      90.603   0.682   8.922  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      92.298   1.153   8.878  1.00  0.00           H  
ATOM    602  N   MET A  57      90.657  -1.166   5.418  1.00  0.00           N  
ATOM    603  CA  MET A  57      90.462  -2.490   4.830  1.00  0.00           C  
ATOM    604  C   MET A  57      89.492  -3.339   5.650  1.00  0.00           C  
ATOM    605  O   MET A  57      88.495  -3.829   5.124  1.00  0.00           O  
ATOM    606  CB  MET A  57      91.799  -3.228   4.706  1.00  0.00           C  
ATOM    607  CG  MET A  57      91.767  -4.373   3.711  1.00  0.00           C  
ATOM    608  SD  MET A  57      92.192  -5.962   4.457  1.00  0.00           S  
ATOM    609  CE  MET A  57      93.981  -5.863   4.478  1.00  0.00           C  
ATOM    610  H   MET A  57      90.239  -0.387   4.997  1.00  0.00           H  
ATOM    611  HA  MET A  57      90.051  -2.353   3.841  1.00  0.00           H  
ATOM    612  HB2 MET A  57      92.557  -2.526   4.396  1.00  0.00           H  
ATOM    613  HB3 MET A  57      92.067  -3.625   5.675  1.00  0.00           H  
ATOM    614  HG2 MET A  57      90.771  -4.443   3.300  1.00  0.00           H  
ATOM    615  HG3 MET A  57      92.469  -4.164   2.918  1.00  0.00           H  
ATOM    616  HE1 MET A  57      94.306  -5.384   5.389  1.00  0.00           H  
ATOM    617  HE2 MET A  57      94.320  -5.287   3.628  1.00  0.00           H  
ATOM    618  HE3 MET A  57      94.398  -6.860   4.426  1.00  0.00           H  
ATOM    619  N   HIS A  58      89.796  -3.529   6.931  1.00  0.00           N  
ATOM    620  CA  HIS A  58      88.947  -4.342   7.798  1.00  0.00           C  
ATOM    621  C   HIS A  58      89.120  -3.970   9.271  1.00  0.00           C  
ATOM    622  O   HIS A  58      88.849  -4.781  10.156  1.00  0.00           O  
ATOM    623  CB  HIS A  58      89.280  -5.822   7.600  1.00  0.00           C  
ATOM    624  CG  HIS A  58      88.191  -6.601   6.928  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      87.526  -6.105   5.836  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      87.699  -7.825   7.230  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      86.647  -7.032   5.498  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      86.716  -8.093   6.315  1.00  0.00           N  
ATOM    629  H   HIS A  58      90.613  -3.131   7.297  1.00  0.00           H  
ATOM    630  HA  HIS A  58      87.921  -4.172   7.513  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      90.167  -5.906   6.993  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      89.467  -6.276   8.564  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      88.021  -8.470   8.037  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      85.960  -6.945   4.669  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      86.063  -8.822   6.370  1.00  0.00           H  
ATOM    636  N   GLU A  59      89.571  -2.747   9.532  1.00  0.00           N  
ATOM    637  CA  GLU A  59      89.775  -2.291  10.904  1.00  0.00           C  
ATOM    638  C   GLU A  59      89.064  -0.966  11.167  1.00  0.00           C  
ATOM    639  O   GLU A  59      88.742  -0.647  12.313  1.00  0.00           O  
ATOM    640  CB  GLU A  59      91.271  -2.141  11.196  1.00  0.00           C  
ATOM    641  CG  GLU A  59      91.918  -3.414  11.719  1.00  0.00           C  
ATOM    642  CD  GLU A  59      92.606  -4.203  10.622  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      92.284  -3.974   9.437  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      93.467  -5.048  10.946  1.00  0.00           O  
ATOM    645  H   GLU A  59      89.773  -2.143   8.789  1.00  0.00           H  
ATOM    646  HA  GLU A  59      89.366  -3.040  11.565  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      91.775  -1.857  10.285  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      91.408  -1.364  11.933  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      92.652  -3.150  12.467  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      91.155  -4.035  12.165  1.00  0.00           H  
ATOM    651  N   ASN A  60      88.821  -0.196  10.110  1.00  0.00           N  
ATOM    652  CA  ASN A  60      88.152   1.091  10.247  1.00  0.00           C  
ATOM    653  C   ASN A  60      89.001   2.056  11.069  1.00  0.00           C  
ATOM    654  O   ASN A  60      88.717   2.308  12.241  1.00  0.00           O  
ATOM    655  CB  ASN A  60      86.783   0.910  10.903  1.00  0.00           C  
ATOM    656  CG  ASN A  60      86.000  -0.241  10.299  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      85.958  -0.409   9.080  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      85.374  -1.042  11.154  1.00  0.00           N  
ATOM    659  H   ASN A  60      89.099  -0.497   9.221  1.00  0.00           H  
ATOM    660  HA  ASN A  60      88.018   1.500   9.259  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      86.918   0.713  11.956  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      86.208   1.816  10.781  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      85.454  -0.848  12.116  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      84.859  -1.797  10.788  1.00  0.00           H  
ATOM    665  N   VAL A  61      90.043   2.600  10.445  1.00  0.00           N  
ATOM    666  CA  VAL A  61      90.929   3.538  11.120  1.00  0.00           C  
ATOM    667  C   VAL A  61      91.907   4.192  10.141  1.00  0.00           C  
ATOM    668  O   VAL A  61      93.018   4.564  10.520  1.00  0.00           O  
ATOM    669  CB  VAL A  61      91.715   2.848  12.257  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      92.782   1.916  11.704  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      92.325   3.884  13.191  1.00  0.00           C  
ATOM    672  H   VAL A  61      90.218   2.363   9.511  1.00  0.00           H  
ATOM    673  HA  VAL A  61      90.314   4.307  11.561  1.00  0.00           H  
ATOM    674  HB  VAL A  61      91.019   2.252  12.828  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      92.920   1.087  12.382  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      93.712   2.453  11.597  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      92.470   1.543  10.742  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      93.101   4.429  12.674  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      92.748   3.387  14.051  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      91.558   4.571  13.515  1.00  0.00           H  
ATOM    681  N   LEU A  62      91.489   4.338   8.882  1.00  0.00           N  
ATOM    682  CA  LEU A  62      92.333   4.964   7.863  1.00  0.00           C  
ATOM    683  C   LEU A  62      93.605   4.155   7.577  1.00  0.00           C  
ATOM    684  O   LEU A  62      94.443   4.580   6.779  1.00  0.00           O  
ATOM    685  CB  LEU A  62      92.729   6.372   8.311  1.00  0.00           C  
ATOM    686  CG  LEU A  62      92.584   7.458   7.244  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      92.484   8.833   7.886  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      93.757   7.405   6.277  1.00  0.00           C  
ATOM    689  H   LEU A  62      90.587   4.030   8.633  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.751   5.043   6.952  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.120   6.643   9.161  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      93.761   6.349   8.626  1.00  0.00           H  
ATOM    693  HG  LEU A  62      91.677   7.282   6.682  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      93.137   9.520   7.369  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      92.779   8.769   8.923  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      91.465   9.188   7.822  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      94.632   7.043   6.792  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      93.948   8.396   5.893  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      93.520   6.741   5.460  1.00  0.00           H  
ATOM    700  N   LYS A  63      93.766   3.009   8.235  1.00  0.00           N  
ATOM    701  CA  LYS A  63      94.955   2.183   8.042  1.00  0.00           C  
ATOM    702  C   LYS A  63      94.590   0.772   7.589  1.00  0.00           C  
ATOM    703  O   LYS A  63      94.208  -0.045   8.452  1.00  0.00           O  
ATOM    704  CB  LYS A  63      95.765   2.117   9.337  1.00  0.00           C  
ATOM    705  CG  LYS A  63      96.893   3.134   9.401  1.00  0.00           C  
ATOM    706  CD  LYS A  63      96.414   4.470   9.949  1.00  0.00           C  
ATOM    707  CE  LYS A  63      96.575   5.582   8.926  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      96.998   6.864   9.555  1.00  0.00           N  
ATOM    709  OXT LYS A  63      94.690   0.497   6.374  1.00  0.00           O  
ATOM    710  H   LYS A  63      93.081   2.718   8.867  1.00  0.00           H  
ATOM    711  HA  LYS A  63      95.559   2.647   7.277  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      95.102   2.293  10.171  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      96.193   1.131   9.432  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      97.672   2.753  10.043  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      97.285   3.283   8.405  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      95.369   4.390  10.213  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      96.990   4.716  10.830  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      97.322   5.282   8.206  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      95.631   5.731   8.424  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      96.386   7.641   9.230  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      97.983   7.081   9.296  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      96.931   6.796  10.591  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.655   1.886  -0.730  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A  16      94.389 -10.873  -4.353  1.00  0.00           N  
ATOM      2  CA  ARG A  16      93.334 -10.376  -3.479  1.00  0.00           C  
ATOM      3  C   ARG A  16      93.773 -10.468  -2.012  1.00  0.00           C  
ATOM      4  O   ARG A  16      94.567  -9.649  -1.553  1.00  0.00           O  
ATOM      5  CB  ARG A  16      92.036 -11.158  -3.717  1.00  0.00           C  
ATOM      6  CG  ARG A  16      91.445 -10.941  -5.100  1.00  0.00           C  
ATOM      7  CD  ARG A  16      90.058 -11.551  -5.217  1.00  0.00           C  
ATOM      8  NE  ARG A  16      90.112 -12.974  -5.548  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      89.110 -13.643  -6.117  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      87.973 -13.027  -6.414  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      89.245 -14.935  -6.387  1.00  0.00           N  
ATOM     12  H   ARG A  16      94.433 -11.831  -4.553  1.00  0.00           H  
ATOM     13  HA  ARG A  16      93.167  -9.336  -3.723  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      92.236 -12.211  -3.597  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      91.305 -10.851  -2.984  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      91.378  -9.879  -5.289  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      92.093 -11.397  -5.834  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      89.545 -11.429  -4.274  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      89.515 -11.031  -5.991  1.00  0.00           H  
ATOM     20  HE  ARG A  16      90.938 -13.457  -5.335  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      87.862 -12.055  -6.213  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      87.227 -13.536  -6.844  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      90.098 -15.406  -6.163  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      88.492 -15.437  -6.811  1.00  0.00           H  
ATOM     25  N   GLU A  17      93.279 -11.474  -1.284  1.00  0.00           N  
ATOM     26  CA  GLU A  17      93.652 -11.663   0.117  1.00  0.00           C  
ATOM     27  C   GLU A  17      92.968 -10.646   1.028  1.00  0.00           C  
ATOM     28  O   GLU A  17      92.130 -11.005   1.855  1.00  0.00           O  
ATOM     29  CB  GLU A  17      95.172 -11.562   0.273  1.00  0.00           C  
ATOM     30  CG  GLU A  17      95.780 -12.681   1.100  1.00  0.00           C  
ATOM     31  CD  GLU A  17      97.038 -12.244   1.823  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      96.961 -11.285   2.618  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      98.100 -12.858   1.592  1.00  0.00           O  
ATOM     34  H   GLU A  17      92.660 -12.109  -1.698  1.00  0.00           H  
ATOM     35  HA  GLU A  17      93.339 -12.655   0.409  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      95.622 -11.584  -0.707  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      95.413 -10.620   0.748  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      95.055 -13.008   1.832  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      96.026 -13.502   0.444  1.00  0.00           H  
ATOM     40  N   SER A  18      93.338  -9.379   0.877  1.00  0.00           N  
ATOM     41  CA  SER A  18      92.768  -8.313   1.696  1.00  0.00           C  
ATOM     42  C   SER A  18      92.288  -7.155   0.826  1.00  0.00           C  
ATOM     43  O   SER A  18      93.033  -6.211   0.566  1.00  0.00           O  
ATOM     44  CB  SER A  18      93.804  -7.807   2.702  1.00  0.00           C  
ATOM     45  OG  SER A  18      94.856  -7.122   2.046  1.00  0.00           O  
ATOM     46  H   SER A  18      94.018  -9.155   0.208  1.00  0.00           H  
ATOM     47  HA  SER A  18      91.924  -8.720   2.234  1.00  0.00           H  
ATOM     48  HB2 SER A  18      93.329  -7.133   3.398  1.00  0.00           H  
ATOM     49  HB3 SER A  18      94.218  -8.648   3.240  1.00  0.00           H  
ATOM     50  HG  SER A  18      95.655  -7.654   2.078  1.00  0.00           H  
ATOM     51  N   LYS A  19      91.041  -7.237   0.373  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.464  -6.214  -0.461  1.00  0.00           C  
ATOM     53  C   LYS A  19      90.110  -4.976   0.349  1.00  0.00           C  
ATOM     54  O   LYS A  19      90.277  -4.933   1.568  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.217  -6.746  -1.170  1.00  0.00           C  
ATOM     56  CG  LYS A  19      89.298  -8.222  -1.557  1.00  0.00           C  
ATOM     57  CD  LYS A  19      89.244  -8.423  -3.065  1.00  0.00           C  
ATOM     58  CE  LYS A  19      88.091  -9.326  -3.471  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      86.773  -8.769  -3.054  1.00  0.00           N  
ATOM     60  H   LYS A  19      90.496  -8.004   0.603  1.00  0.00           H  
ATOM     61  HA  LYS A  19      91.198  -5.944  -1.202  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.367  -6.613  -0.519  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.062  -6.168  -2.063  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      90.227  -8.630  -1.190  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      88.471  -8.746  -1.103  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      89.122  -7.463  -3.543  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      90.171  -8.872  -3.389  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      88.100  -9.438  -4.545  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      88.226 -10.293  -3.007  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      86.797  -8.505  -2.049  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      86.026  -9.476  -3.198  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      86.548  -7.924  -3.617  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.645  -3.970  -0.365  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.278  -2.683   0.211  1.00  0.00           C  
ATOM     75  C   CYS A  20      87.767  -2.386   0.143  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.203  -1.844   1.091  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.043  -1.592  -0.527  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.962   0.043   0.264  1.00  0.00           S  
ATOM     79  H   CYS A  20      89.577  -4.092  -1.320  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.588  -2.677   1.245  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.081  -1.880  -0.593  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      89.640  -1.494  -1.525  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.092  -2.687  -0.984  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.663  -2.404  -1.139  1.00  0.00           C  
ATOM     85  C   PRO A  21      84.822  -2.819   0.058  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.353  -3.955   0.139  1.00  0.00           O  
ATOM     87  CB  PRO A  21      85.277  -3.219  -2.368  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.513  -3.242  -3.187  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.654  -3.289  -2.205  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.492  -1.360  -1.335  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      84.977  -4.214  -2.069  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.466  -2.733  -2.890  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.522  -4.118  -3.818  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      86.575  -2.345  -3.787  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      87.951  -4.311  -2.026  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      88.483  -2.708  -2.569  1.00  0.00           H  
ATOM     97  N   THR A  22      84.616  -1.881   0.973  1.00  0.00           N  
ATOM     98  CA  THR A  22      83.805  -2.131   2.158  1.00  0.00           C  
ATOM     99  C   THR A  22      82.680  -1.102   2.231  1.00  0.00           C  
ATOM    100  O   THR A  22      82.659  -0.150   1.449  1.00  0.00           O  
ATOM    101  CB  THR A  22      84.669  -2.091   3.426  1.00  0.00           C  
ATOM    102  OG1 THR A  22      84.308  -3.139   4.309  1.00  0.00           O  
ATOM    103  CG2 THR A  22      84.575  -0.785   4.199  1.00  0.00           C  
ATOM    104  H   THR A  22      85.010  -0.989   0.841  1.00  0.00           H  
ATOM    105  HA  THR A  22      83.367  -3.114   2.058  1.00  0.00           H  
ATOM    106  HB  THR A  22      85.700  -2.234   3.143  1.00  0.00           H  
ATOM    107  HG1 THR A  22      85.082  -3.431   4.795  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.479  -0.631   4.763  1.00  0.00           H  
ATOM    109 HG22 THR A  22      83.732  -0.824   4.873  1.00  0.00           H  
ATOM    110 HG23 THR A  22      84.443   0.033   3.507  1.00  0.00           H  
ATOM    111  N   PRO A  23      81.727  -1.271   3.162  1.00  0.00           N  
ATOM    112  CA  PRO A  23      80.608  -0.339   3.313  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.061   1.118   3.278  1.00  0.00           C  
ATOM    114  O   PRO A  23      81.377   1.706   4.312  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.048  -0.698   4.688  1.00  0.00           C  
ATOM    116  CG  PRO A  23      80.342  -2.149   4.837  1.00  0.00           C  
ATOM    117  CD  PRO A  23      81.655  -2.380   4.134  1.00  0.00           C  
ATOM    118  HA  PRO A  23      79.852  -0.500   2.559  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.546  -0.112   5.447  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      78.987  -0.504   4.712  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      80.429  -2.401   5.884  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      79.561  -2.732   4.374  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      82.469  -2.332   4.838  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      81.648  -3.335   3.628  1.00  0.00           H  
ATOM    125  N   GLY A  24      81.091   1.694   2.081  1.00  0.00           N  
ATOM    126  CA  GLY A  24      81.507   3.074   1.937  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.479   3.281   0.786  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.178   4.016  -0.156  1.00  0.00           O  
ATOM    129  H   GLY A  24      80.829   1.177   1.291  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      80.634   3.687   1.768  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      81.979   3.387   2.853  1.00  0.00           H  
ATOM    132  N   CYS A  25      83.643   2.624   0.846  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.645   2.746  -0.220  1.00  0.00           C  
ATOM    134  C   CYS A  25      83.977   2.542  -1.587  1.00  0.00           C  
ATOM    135  O   CYS A  25      82.961   1.854  -1.691  1.00  0.00           O  
ATOM    136  CB  CYS A  25      85.791   1.733  -0.016  1.00  0.00           C  
ATOM    137  SG  CYS A  25      86.761   1.427  -1.542  1.00  0.00           S  
ATOM    138  H   CYS A  25      83.826   2.042   1.615  1.00  0.00           H  
ATOM    139  HA  CYS A  25      85.050   3.747  -0.185  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.468   2.088   0.769  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      85.366   0.789   0.292  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.537   3.160  -2.627  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.977   3.057  -3.971  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.788   2.109  -4.847  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.227   1.277  -5.557  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.930   4.438  -4.624  1.00  0.00           C  
ATOM    147  CG  ASP A  26      83.071   4.460  -5.874  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.835   4.572  -5.743  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      83.635   4.368  -6.984  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.335   3.707  -2.488  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.971   2.676  -3.883  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      83.527   5.150  -3.918  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.934   4.735  -4.894  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.106   2.251  -4.805  1.00  0.00           N  
ATOM    155  CA  GLY A  27      86.960   1.406  -5.622  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.111   1.951  -7.023  1.00  0.00           C  
ATOM    157  O   GLY A  27      86.957   1.229  -8.009  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.499   2.939  -4.228  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.931   1.334  -5.165  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.528   0.433  -5.680  1.00  0.00           H  
ATOM    161  N   THR A  28      87.399   3.235  -7.094  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.572   3.925  -8.353  1.00  0.00           C  
ATOM    163  C   THR A  28      88.423   5.184  -8.174  1.00  0.00           C  
ATOM    164  O   THR A  28      88.057   6.088  -7.423  1.00  0.00           O  
ATOM    165  CB  THR A  28      86.194   4.258  -8.931  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.983   3.578 -10.156  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.958   5.735  -9.179  1.00  0.00           C  
ATOM    168  H   THR A  28      87.492   3.730  -6.278  1.00  0.00           H  
ATOM    169  HA  THR A  28      88.081   3.255  -9.014  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.449   3.924  -8.225  1.00  0.00           H  
ATOM    171  HG1 THR A  28      86.681   3.807 -10.774  1.00  0.00           H  
ATOM    172 HG21 THR A  28      84.966   5.878  -9.580  1.00  0.00           H  
ATOM    173 HG22 THR A  28      86.687   6.103  -9.884  1.00  0.00           H  
ATOM    174 HG23 THR A  28      86.050   6.275  -8.249  1.00  0.00           H  
ATOM    175  N   GLY A  29      89.554   5.232  -8.876  1.00  0.00           N  
ATOM    176  CA  GLY A  29      90.446   6.380  -8.792  1.00  0.00           C  
ATOM    177  C   GLY A  29      91.591   6.161  -7.816  1.00  0.00           C  
ATOM    178  O   GLY A  29      92.170   7.116  -7.317  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.782   4.485  -9.465  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      90.863   6.569  -9.772  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.883   7.251  -8.483  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.932   4.894  -7.588  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.029   4.485  -6.697  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.410   5.548  -5.659  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.696   6.515  -5.435  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.230   4.155  -7.567  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.092   3.016  -7.103  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.364   3.231  -6.632  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      94.853   1.682  -7.140  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      96.872   2.032  -6.405  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      95.993   1.064  -6.695  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.454   4.202  -8.067  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.720   3.590  -6.181  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.863   3.892  -8.534  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.852   5.030  -7.659  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      93.948   1.194  -7.466  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      97.879   1.854  -6.060  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.071   0.120  -6.444  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.549   5.337  -5.028  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.067   6.263  -4.003  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.312   7.678  -4.541  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.115   8.651  -3.817  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.374   5.735  -3.373  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.454   5.557  -4.425  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      96.853   6.653  -2.255  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.054   4.526  -5.248  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.331   6.334  -3.215  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.172   4.772  -2.943  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.150   6.381  -4.369  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      97.001   5.533  -5.404  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      97.979   4.630  -4.248  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.413   6.339  -1.320  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      96.560   7.668  -2.469  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      97.929   6.597  -2.181  1.00  0.00           H  
ATOM    215  N   THR A  32      95.753   7.804  -5.790  1.00  0.00           N  
ATOM    216  CA  THR A  32      96.028   9.113  -6.360  1.00  0.00           C  
ATOM    217  C   THR A  32      95.162   9.389  -7.583  1.00  0.00           C  
ATOM    218  O   THR A  32      95.356  10.392  -8.264  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.500   9.193  -6.766  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.708   8.516  -7.989  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.448   8.587  -5.754  1.00  0.00           C  
ATOM    222  H   THR A  32      95.911   7.013  -6.340  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.828   9.860  -5.608  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.773  10.232  -6.897  1.00  0.00           H  
ATOM    225  HG1 THR A  32      97.168   7.721  -8.013  1.00  0.00           H  
ATOM    226 HG21 THR A  32      98.079   8.771  -4.758  1.00  0.00           H  
ATOM    227 HG22 THR A  32      99.424   9.034  -5.867  1.00  0.00           H  
ATOM    228 HG23 THR A  32      98.517   7.521  -5.925  1.00  0.00           H  
ATOM    229  N   GLY A  33      94.221   8.500  -7.878  1.00  0.00           N  
ATOM    230  CA  GLY A  33      93.393   8.692  -9.043  1.00  0.00           C  
ATOM    231  C   GLY A  33      94.213   8.583 -10.305  1.00  0.00           C  
ATOM    232  O   GLY A  33      93.766   8.958 -11.388  1.00  0.00           O  
ATOM    233  H   GLY A  33      94.102   7.714  -7.325  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.614   7.950  -9.062  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.957   9.667  -8.993  1.00  0.00           H  
ATOM    236  N   LEU A  34      95.419   8.047 -10.154  1.00  0.00           N  
ATOM    237  CA  LEU A  34      96.320   7.874 -11.277  1.00  0.00           C  
ATOM    238  C   LEU A  34      96.393   6.419 -11.673  1.00  0.00           C  
ATOM    239  O   LEU A  34      97.148   6.045 -12.573  1.00  0.00           O  
ATOM    240  CB  LEU A  34      97.706   8.393 -10.934  1.00  0.00           C  
ATOM    241  CG  LEU A  34      97.678   9.788 -10.352  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      98.970  10.108  -9.614  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      97.404  10.818 -11.440  1.00  0.00           C  
ATOM    244  H   LEU A  34      95.701   7.745  -9.266  1.00  0.00           H  
ATOM    245  HA  LEU A  34      95.934   8.456 -12.091  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      98.162   7.722 -10.219  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      98.303   8.408 -11.833  1.00  0.00           H  
ATOM    248  HG  LEU A  34      96.860   9.821  -9.651  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      99.490  10.901 -10.128  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      99.595   9.229  -9.583  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.742  10.420  -8.607  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      96.346  11.034 -11.477  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      97.724  10.429 -12.394  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      97.948  11.725 -11.220  1.00  0.00           H  
ATOM    255  N   TYR A  35      95.593   5.590 -11.005  1.00  0.00           N  
ATOM    256  CA  TYR A  35      95.580   4.176 -11.318  1.00  0.00           C  
ATOM    257  C   TYR A  35      94.206   3.798 -11.844  1.00  0.00           C  
ATOM    258  O   TYR A  35      93.231   4.522 -11.624  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.932   3.322 -10.096  1.00  0.00           C  
ATOM    260  CG  TYR A  35      97.201   3.731  -9.374  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      97.380   5.032  -8.944  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      98.214   2.815  -9.119  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      98.528   5.419  -8.286  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      99.368   3.192  -8.463  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      99.521   4.495  -8.049  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.669   4.876  -7.393  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.989   5.945 -10.294  1.00  0.00           H  
ATOM    268  HA  TYR A  35      96.314   4.008 -12.085  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      95.127   3.388  -9.399  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      96.043   2.295 -10.410  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      96.601   5.749  -9.138  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      98.088   1.792  -9.436  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      98.645   6.441  -7.959  1.00  0.00           H  
ATOM    274  HE2 TYR A  35     100.146   2.466  -8.276  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.938   4.181  -6.785  1.00  0.00           H  
ATOM    276  N   PRO A  36      94.084   2.668 -12.539  1.00  0.00           N  
ATOM    277  CA  PRO A  36      92.800   2.229 -13.059  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.896   1.744 -11.933  1.00  0.00           C  
ATOM    279  O   PRO A  36      91.317   0.660 -12.017  1.00  0.00           O  
ATOM    280  CB  PRO A  36      93.154   1.075 -14.013  1.00  0.00           C  
ATOM    281  CG  PRO A  36      94.647   1.069 -14.114  1.00  0.00           C  
ATOM    282  CD  PRO A  36      95.159   1.726 -12.863  1.00  0.00           C  
ATOM    283  HA  PRO A  36      92.305   3.018 -13.601  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      92.784   0.145 -13.608  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      92.699   1.255 -14.977  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      95.005   0.053 -14.174  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      94.957   1.629 -14.983  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      95.289   0.998 -12.075  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      96.085   2.248 -13.057  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.805   2.539 -10.855  1.00  0.00           N  
ATOM    291  CA  HIS A  37      91.004   2.177  -9.698  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.760   1.168  -8.879  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.800   0.663  -9.294  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.644   1.585 -10.083  1.00  0.00           C  
ATOM    295  CG  HIS A  37      89.103   2.064 -11.396  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.406   1.225 -12.229  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      89.183   3.289 -11.968  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      88.080   1.949 -13.283  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      88.531   3.208 -13.172  1.00  0.00           N  
ATOM    300  H   HIS A  37      92.315   3.376 -10.822  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.843   3.061  -9.100  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.734   0.513 -10.129  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.928   1.837  -9.317  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      89.669   4.163 -11.560  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      87.522   1.576 -14.128  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      88.573   3.870 -13.892  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.202   0.846  -7.741  1.00  0.00           N  
ATOM    308  CA  HIS A  38      91.789  -0.154  -6.863  1.00  0.00           C  
ATOM    309  C   HIS A  38      90.757  -1.231  -6.599  1.00  0.00           C  
ATOM    310  O   HIS A  38      91.060  -2.422  -6.640  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.302   0.462  -5.551  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.234   1.027  -4.681  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.579   2.205  -4.951  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.688   0.530  -3.545  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.643   2.377  -3.994  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.669   1.384  -3.111  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.348   1.267  -7.504  1.00  0.00           H  
ATOM    318  HA  HIS A  38      92.621  -0.602  -7.390  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      92.812  -0.297  -4.984  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      92.994   1.256  -5.780  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      90.830   2.855  -5.651  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.030  -0.356  -3.014  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      88.970   3.232  -3.934  1.00  0.00           H  
ATOM    324  N   ARG A  39      89.521  -0.799  -6.350  1.00  0.00           N  
ATOM    325  CA  ARG A  39      88.412  -1.712  -6.096  1.00  0.00           C  
ATOM    326  C   ARG A  39      88.833  -2.889  -5.225  1.00  0.00           C  
ATOM    327  O   ARG A  39      88.193  -3.936  -5.262  1.00  0.00           O  
ATOM    328  CB  ARG A  39      87.840  -2.224  -7.419  1.00  0.00           C  
ATOM    329  CG  ARG A  39      88.782  -3.147  -8.178  1.00  0.00           C  
ATOM    330  CD  ARG A  39      88.025  -4.239  -8.915  1.00  0.00           C  
ATOM    331  NE  ARG A  39      87.906  -3.957 -10.343  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      86.864  -3.339 -10.899  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      85.849  -2.923 -10.152  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      86.842  -3.132 -12.208  1.00  0.00           N  
ATOM    335  H   ARG A  39      89.348   0.164  -6.348  1.00  0.00           H  
ATOM    336  HA  ARG A  39      87.644  -1.161  -5.577  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      86.926  -2.763  -7.219  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      87.615  -1.378  -8.051  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      89.340  -2.563  -8.894  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      89.464  -3.606  -7.479  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      88.552  -5.172  -8.787  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      87.037  -4.327  -8.487  1.00  0.00           H  
ATOM    343  HE  ARG A  39      88.642  -4.245 -10.922  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      85.859  -3.071  -9.165  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      85.073  -2.460 -10.580  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      87.607  -3.438 -12.776  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      86.061  -2.671 -12.629  1.00  0.00           H  
ATOM    348  N   SER A  40      89.901  -2.697  -4.438  1.00  0.00           N  
ATOM    349  CA  SER A  40      90.422  -3.731  -3.535  1.00  0.00           C  
ATOM    350  C   SER A  40      91.937  -3.674  -3.413  1.00  0.00           C  
ATOM    351  O   SER A  40      92.570  -4.703  -3.183  1.00  0.00           O  
ATOM    352  CB  SER A  40      90.010  -5.144  -3.970  1.00  0.00           C  
ATOM    353  OG  SER A  40      88.616  -5.347  -3.810  1.00  0.00           O  
ATOM    354  H   SER A  40      90.345  -1.827  -4.458  1.00  0.00           H  
ATOM    355  HA  SER A  40      90.009  -3.538  -2.567  1.00  0.00           H  
ATOM    356  HB2 SER A  40      90.264  -5.290  -5.008  1.00  0.00           H  
ATOM    357  HB3 SER A  40      90.536  -5.873  -3.362  1.00  0.00           H  
ATOM    358  HG  SER A  40      88.220  -5.544  -4.662  1.00  0.00           H  
ATOM    359  N   LEU A  41      92.536  -2.488  -3.546  1.00  0.00           N  
ATOM    360  CA  LEU A  41      93.983  -2.390  -3.426  1.00  0.00           C  
ATOM    361  C   LEU A  41      94.402  -1.344  -2.410  1.00  0.00           C  
ATOM    362  O   LEU A  41      93.568  -0.690  -1.783  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.629  -2.086  -4.777  1.00  0.00           C  
ATOM    364  CG  LEU A  41      94.039  -2.849  -5.962  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.802  -2.528  -7.234  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      94.048  -4.347  -5.693  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.006  -1.676  -3.722  1.00  0.00           H  
ATOM    368  HA  LEU A  41      94.336  -3.342  -3.083  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      94.534  -1.029  -4.970  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.681  -2.327  -4.711  1.00  0.00           H  
ATOM    371  HG  LEU A  41      93.016  -2.540  -6.101  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      95.394  -3.384  -7.527  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      95.453  -1.684  -7.062  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      94.102  -2.289  -8.021  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      94.723  -4.566  -4.879  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      94.373  -4.870  -6.581  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      93.051  -4.671  -5.431  1.00  0.00           H  
ATOM    378  N   SER A  42      95.711  -1.196  -2.261  1.00  0.00           N  
ATOM    379  CA  SER A  42      96.273  -0.229  -1.334  1.00  0.00           C  
ATOM    380  C   SER A  42      96.121   1.185  -1.881  1.00  0.00           C  
ATOM    381  O   SER A  42      96.494   2.156  -1.222  1.00  0.00           O  
ATOM    382  CB  SER A  42      97.747  -0.540  -1.074  1.00  0.00           C  
ATOM    383  OG  SER A  42      98.423  -0.845  -2.281  1.00  0.00           O  
ATOM    384  H   SER A  42      96.317  -1.750  -2.795  1.00  0.00           H  
ATOM    385  HA  SER A  42      95.726  -0.304  -0.405  1.00  0.00           H  
ATOM    386  HB2 SER A  42      98.219   0.318  -0.618  1.00  0.00           H  
ATOM    387  HB3 SER A  42      97.824  -1.386  -0.408  1.00  0.00           H  
ATOM    388  HG  SER A  42      99.372  -0.815  -2.133  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.559   1.300  -3.085  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.355   2.593  -3.679  1.00  0.00           C  
ATOM    391  C   GLY A  43      94.263   3.344  -2.974  1.00  0.00           C  
ATOM    392  O   GLY A  43      94.486   3.949  -1.926  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.268   0.502  -3.566  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.262   3.158  -3.623  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.077   2.467  -4.711  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.065   3.266  -3.525  1.00  0.00           N  
ATOM    397  CA  CYS A  44      91.906   3.927  -2.917  1.00  0.00           C  
ATOM    398  C   CYS A  44      92.039   5.455  -2.960  1.00  0.00           C  
ATOM    399  O   CYS A  44      93.041   5.992  -2.519  1.00  0.00           O  
ATOM    400  CB  CYS A  44      91.762   3.459  -1.466  1.00  0.00           C  
ATOM    401  SG  CYS A  44      90.074   3.561  -0.813  1.00  0.00           S  
ATOM    402  H   CYS A  44      92.952   2.724  -4.346  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.035   3.631  -3.464  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.070   2.424  -1.399  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      92.399   4.064  -0.836  1.00  0.00           H  
ATOM    406  N   PRO A  45      91.056   6.181  -3.536  1.00  0.00           N  
ATOM    407  CA  PRO A  45      91.100   7.637  -3.658  1.00  0.00           C  
ATOM    408  C   PRO A  45      90.293   8.370  -2.595  1.00  0.00           C  
ATOM    409  O   PRO A  45      89.868   9.503  -2.816  1.00  0.00           O  
ATOM    410  CB  PRO A  45      90.438   7.866  -5.013  1.00  0.00           C  
ATOM    411  CG  PRO A  45      89.535   6.683  -5.231  1.00  0.00           C  
ATOM    412  CD  PRO A  45      89.847   5.653  -4.166  1.00  0.00           C  
ATOM    413  HA  PRO A  45      92.110   8.013  -3.679  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      89.874   8.786  -4.985  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      91.191   7.933  -5.777  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      88.505   6.994  -5.151  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      89.722   6.268  -6.209  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      89.039   5.585  -3.456  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      90.036   4.695  -4.621  1.00  0.00           H  
ATOM    420  N   HIS A  46      90.042   7.727  -1.466  1.00  0.00           N  
ATOM    421  CA  HIS A  46      89.246   8.343  -0.422  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.115   8.807   0.755  1.00  0.00           C  
ATOM    423  O   HIS A  46      90.493   9.979   0.813  1.00  0.00           O  
ATOM    424  CB  HIS A  46      88.163   7.355  -0.005  1.00  0.00           C  
ATOM    425  CG  HIS A  46      87.559   6.643  -1.184  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      86.968   7.325  -2.220  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      87.539   5.324  -1.464  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      86.613   6.400  -3.099  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      86.939   5.175  -2.683  1.00  0.00           N  
ATOM    430  H   HIS A  46      90.370   6.813  -1.340  1.00  0.00           H  
ATOM    431  HA  HIS A  46      88.766   9.214  -0.848  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      88.595   6.608   0.642  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      87.376   7.878   0.514  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      87.923   4.538  -0.850  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.142   6.608  -4.046  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      86.993   4.377  -3.246  1.00  0.00           H  
ATOM    437  N   LYS A  47      90.434   7.915   1.700  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.259   8.294   2.841  1.00  0.00           C  
ATOM    439  C   LYS A  47      90.479   9.200   3.779  1.00  0.00           C  
ATOM    440  O   LYS A  47      90.777  10.388   3.908  1.00  0.00           O  
ATOM    441  CB  LYS A  47      92.537   8.996   2.366  1.00  0.00           C  
ATOM    442  CG  LYS A  47      93.813   8.392   2.930  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.048   9.041   2.335  1.00  0.00           C  
ATOM    444  CE  LYS A  47      95.578   8.242   1.155  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      94.766   8.459  -0.072  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.109   6.995   1.638  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.528   7.391   3.371  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      92.585   8.941   1.289  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      92.498  10.035   2.660  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.825   8.530   3.999  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      93.831   7.339   2.705  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      94.795  10.035   1.999  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.815   9.098   3.093  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      96.597   8.543   0.960  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      95.557   7.192   1.410  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      94.597   9.475  -0.213  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      93.849   7.976   0.017  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      95.264   8.082  -0.902  1.00  0.00           H  
ATOM    459  N   ASP A  48      89.475   8.633   4.432  1.00  0.00           N  
ATOM    460  CA  ASP A  48      88.651   9.394   5.358  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.796   8.866   6.779  1.00  0.00           C  
ATOM    462  O   ASP A  48      88.310   9.484   7.726  1.00  0.00           O  
ATOM    463  CB  ASP A  48      87.183   9.370   4.924  1.00  0.00           C  
ATOM    464  CG  ASP A  48      86.586  10.760   4.823  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      86.820  11.576   5.740  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      85.887  11.036   3.825  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.285   7.679   4.286  1.00  0.00           H  
ATOM    468  HA  ASP A  48      89.001  10.414   5.340  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      87.110   8.899   3.958  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      86.610   8.804   5.639  1.00  0.00           H  
ATOM    471  N   ARG A  49      89.478   7.730   6.930  1.00  0.00           N  
ATOM    472  CA  ARG A  49      89.688   7.150   8.248  1.00  0.00           C  
ATOM    473  C   ARG A  49      88.367   6.708   8.871  1.00  0.00           C  
ATOM    474  O   ARG A  49      88.154   6.840  10.075  1.00  0.00           O  
ATOM    475  CB  ARG A  49      90.400   8.152   9.162  1.00  0.00           C  
ATOM    476  CG  ARG A  49      91.717   8.683   8.607  1.00  0.00           C  
ATOM    477  CD  ARG A  49      92.755   7.582   8.454  1.00  0.00           C  
ATOM    478  NE  ARG A  49      92.671   6.922   7.155  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      93.577   7.054   6.189  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      94.605   7.882   6.332  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      93.443   6.367   5.066  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.856   7.272   6.138  1.00  0.00           H  
ATOM    483  HA  ARG A  49      90.306   6.287   8.121  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      89.745   8.991   9.323  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      90.599   7.678  10.109  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      91.538   9.128   7.643  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      92.101   9.433   9.285  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      93.735   8.014   8.569  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      92.598   6.851   9.227  1.00  0.00           H  
ATOM    490  HE  ARG A  49      91.908   6.331   6.998  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      94.709   8.416   7.169  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      95.274   7.977   5.597  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      92.663   5.755   4.944  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      94.129   6.450   4.345  1.00  0.00           H  
ATOM    495  N   VAL A  50      87.500   6.172   8.026  1.00  0.00           N  
ATOM    496  CA  VAL A  50      86.190   5.672   8.435  1.00  0.00           C  
ATOM    497  C   VAL A  50      85.688   4.672   7.395  1.00  0.00           C  
ATOM    498  O   VAL A  50      86.289   4.531   6.336  1.00  0.00           O  
ATOM    499  CB  VAL A  50      85.160   6.810   8.593  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      85.180   7.357  10.011  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.414   7.914   7.580  1.00  0.00           C  
ATOM    502  H   VAL A  50      87.756   6.093   7.089  1.00  0.00           H  
ATOM    503  HA  VAL A  50      86.302   5.173   9.385  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.178   6.407   8.406  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      85.158   8.436   9.983  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      86.076   7.027  10.512  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      84.316   6.994  10.548  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      85.818   7.484   6.678  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      86.117   8.623   7.987  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      84.487   8.416   7.354  1.00  0.00           H  
ATOM    511  N   PRO A  51      84.588   3.957   7.671  1.00  0.00           N  
ATOM    512  CA  PRO A  51      84.045   2.966   6.738  1.00  0.00           C  
ATOM    513  C   PRO A  51      84.063   3.410   5.268  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.457   2.637   4.395  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.614   2.780   7.238  1.00  0.00           C  
ATOM    516  CG  PRO A  51      82.706   3.006   8.709  1.00  0.00           C  
ATOM    517  CD  PRO A  51      83.791   4.035   8.914  1.00  0.00           C  
ATOM    518  HA  PRO A  51      84.572   2.027   6.825  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      81.963   3.501   6.765  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      82.276   1.781   7.013  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      81.763   3.376   9.083  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      82.970   2.083   9.204  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      83.356   5.015   9.031  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      84.392   3.782   9.774  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.616   4.645   4.958  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.561   5.138   3.575  1.00  0.00           C  
ATOM    527  C   PRO A  52      84.851   5.775   3.060  1.00  0.00           C  
ATOM    528  O   PRO A  52      84.998   6.997   3.074  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.452   6.180   3.654  1.00  0.00           C  
ATOM    530  CG  PRO A  52      82.591   6.758   5.021  1.00  0.00           C  
ATOM    531  CD  PRO A  52      83.091   5.645   5.911  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.268   4.361   2.894  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      82.599   6.927   2.887  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      81.493   5.703   3.523  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      83.304   7.570   5.003  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      81.631   7.112   5.368  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      83.872   6.009   6.558  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      82.278   5.239   6.492  1.00  0.00           H  
ATOM    539  N   GLU A  53      85.773   4.941   2.573  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.031   5.416   2.023  1.00  0.00           C  
ATOM    541  C   GLU A  53      87.955   4.237   1.714  1.00  0.00           C  
ATOM    542  O   GLU A  53      87.812   3.575   0.689  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.692   6.416   2.984  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.521   6.074   4.460  1.00  0.00           C  
ATOM    545  CD  GLU A  53      88.784   5.512   5.078  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      89.838   5.558   4.416  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      88.722   5.020   6.222  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.599   3.983   2.573  1.00  0.00           H  
ATOM    549  HA  GLU A  53      86.815   5.916   1.100  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      88.746   6.460   2.768  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      87.261   7.392   2.812  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      87.243   6.966   4.995  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      86.740   5.341   4.558  1.00  0.00           H  
ATOM    554  N   ILE A  54      88.896   4.000   2.600  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.861   2.912   2.472  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.772   2.010   3.694  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.392   0.947   3.741  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.323   3.418   2.359  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.382   4.880   1.909  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.124   2.539   1.412  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      92.787   5.424   1.836  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.939   4.571   3.371  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.622   2.340   1.589  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.777   3.339   3.336  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      90.942   4.974   0.934  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      90.828   5.485   2.605  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.572   1.730   1.967  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.900   3.125   0.944  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      91.473   2.136   0.655  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      92.757   6.462   1.540  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.355   4.861   1.110  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.259   5.338   2.804  1.00  0.00           H  
ATOM    573  N   LEU A  55      89.003   2.464   4.689  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.817   1.728   5.943  1.00  0.00           C  
ATOM    575  C   LEU A  55      90.102   1.034   6.397  1.00  0.00           C  
ATOM    576  O   LEU A  55      90.056  -0.041   6.992  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.702   0.695   5.788  1.00  0.00           C  
ATOM    578  CG  LEU A  55      88.050  -0.487   4.884  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      87.508  -1.787   5.463  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      87.518  -0.250   3.480  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.545   3.331   4.574  1.00  0.00           H  
ATOM    582  HA  LEU A  55      88.527   2.440   6.699  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.452   0.316   6.769  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.834   1.191   5.379  1.00  0.00           H  
ATOM    585  HG  LEU A  55      89.123  -0.578   4.821  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      86.623  -2.081   4.922  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      87.261  -1.643   6.504  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      88.255  -2.559   5.374  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      87.148  -1.176   3.076  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      88.310   0.124   2.851  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      86.716   0.473   3.515  1.00  0.00           H  
ATOM    592  N   ALA A  56      91.248   1.648   6.105  1.00  0.00           N  
ATOM    593  CA  ALA A  56      92.550   1.090   6.481  1.00  0.00           C  
ATOM    594  C   ALA A  56      93.000  -0.010   5.520  1.00  0.00           C  
ATOM    595  O   ALA A  56      94.198  -0.205   5.317  1.00  0.00           O  
ATOM    596  CB  ALA A  56      92.525   0.560   7.910  1.00  0.00           C  
ATOM    597  H   ALA A  56      91.219   2.500   5.620  1.00  0.00           H  
ATOM    598  HA  ALA A  56      93.271   1.894   6.441  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      91.562   0.757   8.351  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      93.291   1.053   8.490  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      92.707  -0.503   7.907  1.00  0.00           H  
ATOM    602  N   MET A  57      92.040  -0.730   4.940  1.00  0.00           N  
ATOM    603  CA  MET A  57      92.345  -1.816   4.010  1.00  0.00           C  
ATOM    604  C   MET A  57      92.749  -3.072   4.777  1.00  0.00           C  
ATOM    605  O   MET A  57      91.983  -4.033   4.859  1.00  0.00           O  
ATOM    606  CB  MET A  57      93.459  -1.406   3.039  1.00  0.00           C  
ATOM    607  CG  MET A  57      93.118  -1.659   1.581  1.00  0.00           C  
ATOM    608  SD  MET A  57      94.385  -2.615   0.724  1.00  0.00           S  
ATOM    609  CE  MET A  57      94.514  -4.045   1.794  1.00  0.00           C  
ATOM    610  H   MET A  57      91.104  -0.533   5.148  1.00  0.00           H  
ATOM    611  HA  MET A  57      91.448  -2.028   3.447  1.00  0.00           H  
ATOM    612  HB2 MET A  57      93.654  -0.351   3.162  1.00  0.00           H  
ATOM    613  HB3 MET A  57      94.355  -1.958   3.282  1.00  0.00           H  
ATOM    614  HG2 MET A  57      92.185  -2.202   1.534  1.00  0.00           H  
ATOM    615  HG3 MET A  57      93.005  -0.707   1.082  1.00  0.00           H  
ATOM    616  HE1 MET A  57      93.525  -4.412   2.025  1.00  0.00           H  
ATOM    617  HE2 MET A  57      95.017  -3.766   2.709  1.00  0.00           H  
ATOM    618  HE3 MET A  57      95.079  -4.820   1.297  1.00  0.00           H  
ATOM    619  N   HIS A  58      93.947  -3.050   5.350  1.00  0.00           N  
ATOM    620  CA  HIS A  58      94.442  -4.179   6.126  1.00  0.00           C  
ATOM    621  C   HIS A  58      94.509  -3.822   7.607  1.00  0.00           C  
ATOM    622  O   HIS A  58      95.344  -4.343   8.347  1.00  0.00           O  
ATOM    623  CB  HIS A  58      95.821  -4.611   5.625  1.00  0.00           C  
ATOM    624  CG  HIS A  58      95.972  -6.095   5.503  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      95.175  -6.956   6.217  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      96.835  -6.815   4.746  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      95.565  -8.173   5.883  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      96.570  -8.137   4.994  1.00  0.00           N  
ATOM    629  H   HIS A  58      94.507  -2.251   5.259  1.00  0.00           H  
ATOM    630  HA  HIS A  58      93.750  -4.999   5.997  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      95.995  -4.177   4.652  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      96.575  -4.253   6.312  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      97.587  -6.427   4.075  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      95.129  -9.081   6.274  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      96.932  -8.901   4.501  1.00  0.00           H  
ATOM    636  N   GLU A  59      93.623  -2.927   8.030  1.00  0.00           N  
ATOM    637  CA  GLU A  59      93.573  -2.492   9.420  1.00  0.00           C  
ATOM    638  C   GLU A  59      92.134  -2.198   9.836  1.00  0.00           C  
ATOM    639  O   GLU A  59      91.218  -2.251   9.014  1.00  0.00           O  
ATOM    640  CB  GLU A  59      94.446  -1.250   9.616  1.00  0.00           C  
ATOM    641  CG  GLU A  59      95.871  -1.566  10.042  1.00  0.00           C  
ATOM    642  CD  GLU A  59      96.908  -0.952   9.121  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      96.595   0.069   8.472  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      98.032  -1.491   9.049  1.00  0.00           O  
ATOM    645  H   GLU A  59      92.985  -2.548   7.389  1.00  0.00           H  
ATOM    646  HA  GLU A  59      93.958  -3.294  10.032  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      94.487  -0.703   8.686  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      93.997  -0.624  10.373  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      96.027  -1.184  11.040  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      96.003  -2.638  10.043  1.00  0.00           H  
ATOM    651  N   ASN A  60      91.938  -1.892  11.114  1.00  0.00           N  
ATOM    652  CA  ASN A  60      90.607  -1.592  11.630  1.00  0.00           C  
ATOM    653  C   ASN A  60      90.215  -0.152  11.316  1.00  0.00           C  
ATOM    654  O   ASN A  60      90.326   0.730  12.167  1.00  0.00           O  
ATOM    655  CB  ASN A  60      90.558  -1.827  13.142  1.00  0.00           C  
ATOM    656  CG  ASN A  60      89.141  -1.935  13.667  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      88.344  -1.006  13.536  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      88.819  -3.076  14.268  1.00  0.00           N  
ATOM    659  H   ASN A  60      92.705  -1.866  11.724  1.00  0.00           H  
ATOM    660  HA  ASN A  60      89.907  -2.256  11.148  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      91.080  -2.744  13.373  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      91.046  -1.005  13.642  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      89.510  -3.774  14.338  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      87.905  -3.174  14.619  1.00  0.00           H  
ATOM    665  N   VAL A  61      89.764   0.082  10.086  1.00  0.00           N  
ATOM    666  CA  VAL A  61      89.367   1.422   9.665  1.00  0.00           C  
ATOM    667  C   VAL A  61      90.525   2.395   9.837  1.00  0.00           C  
ATOM    668  O   VAL A  61      91.502   2.079  10.513  1.00  0.00           O  
ATOM    669  CB  VAL A  61      88.159   1.933  10.478  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      87.463   3.071   9.749  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      87.178   0.805  10.767  1.00  0.00           C  
ATOM    672  H   VAL A  61      89.703  -0.659   9.446  1.00  0.00           H  
ATOM    673  HA  VAL A  61      89.089   1.381   8.623  1.00  0.00           H  
ATOM    674  HB  VAL A  61      88.522   2.310  11.420  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      86.515   3.275  10.223  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      87.298   2.793   8.720  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      88.081   3.956   9.788  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      86.636   0.559   9.866  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      86.481   1.122  11.529  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      87.718  -0.063  11.114  1.00  0.00           H  
ATOM    681  N   LEU A  62      90.418   3.576   9.228  1.00  0.00           N  
ATOM    682  CA  LEU A  62      91.466   4.586   9.332  1.00  0.00           C  
ATOM    683  C   LEU A  62      92.859   3.949   9.189  1.00  0.00           C  
ATOM    684  O   LEU A  62      93.166   3.362   8.153  1.00  0.00           O  
ATOM    685  CB  LEU A  62      91.319   5.348  10.661  1.00  0.00           C  
ATOM    686  CG  LEU A  62      91.296   4.483  11.924  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      92.007   5.190  13.068  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      89.865   4.143  12.315  1.00  0.00           C  
ATOM    689  H   LEU A  62      89.617   3.773   8.699  1.00  0.00           H  
ATOM    690  HA  LEU A  62      91.323   5.281   8.513  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.142   6.042  10.746  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      90.400   5.910  10.624  1.00  0.00           H  
ATOM    693  HG  LEU A  62      91.820   3.562  11.734  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      92.087   4.521  13.912  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      91.446   6.067  13.354  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      92.996   5.484  12.748  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      89.494   4.885  13.007  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      89.840   3.170  12.783  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      89.243   4.134  11.433  1.00  0.00           H  
ATOM    700  N   LYS A  63      93.696   4.059  10.223  1.00  0.00           N  
ATOM    701  CA  LYS A  63      95.033   3.480  10.182  1.00  0.00           C  
ATOM    702  C   LYS A  63      95.516   3.138  11.587  1.00  0.00           C  
ATOM    703  O   LYS A  63      96.729   2.887  11.751  1.00  0.00           O  
ATOM    704  CB  LYS A  63      96.010   4.444   9.508  1.00  0.00           C  
ATOM    705  CG  LYS A  63      96.525   3.944   8.169  1.00  0.00           C  
ATOM    706  CD  LYS A  63      97.464   4.948   7.520  1.00  0.00           C  
ATOM    707  CE  LYS A  63      96.871   5.519   6.242  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      97.446   6.852   5.912  1.00  0.00           N  
ATOM    709  OXT LYS A  63      94.677   3.123  12.512  1.00  0.00           O  
ATOM    710  H   LYS A  63      93.412   4.532  11.028  1.00  0.00           H  
ATOM    711  HA  LYS A  63      94.982   2.570   9.602  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      95.512   5.389   9.346  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      96.858   4.600  10.158  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      97.056   3.018   8.323  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      95.682   3.772   7.513  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      97.647   5.757   8.211  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      98.395   4.455   7.284  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      97.075   4.837   5.430  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      95.802   5.618   6.369  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      98.465   6.766   5.732  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      97.299   7.509   6.704  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      96.987   7.240   5.065  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.025   1.549  -1.193  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A  16      92.019 -11.581  -6.298  1.00  0.00           N  
ATOM      2  CA  ARG A  16      92.286 -11.846  -4.888  1.00  0.00           C  
ATOM      3  C   ARG A  16      90.987 -11.953  -4.096  1.00  0.00           C  
ATOM      4  O   ARG A  16      89.969 -11.371  -4.469  1.00  0.00           O  
ATOM      5  CB  ARG A  16      93.169 -10.747  -4.296  1.00  0.00           C  
ATOM      6  CG  ARG A  16      93.789 -11.125  -2.960  1.00  0.00           C  
ATOM      7  CD  ARG A  16      94.950 -10.210  -2.603  1.00  0.00           C  
ATOM      8  NE  ARG A  16      95.909 -10.864  -1.718  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      95.658 -11.168  -0.446  1.00  0.00           C  
ATOM     10  NH1 ARG A  16      94.481 -10.872   0.094  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      96.585 -11.768   0.288  1.00  0.00           N  
ATOM     12  H   ARG A  16      91.104 -11.367  -6.580  1.00  0.00           H  
ATOM     13  HA  ARG A  16      92.810 -12.787  -4.824  1.00  0.00           H  
ATOM     14  HB2 ARG A  16      93.967 -10.528  -4.990  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      92.572  -9.859  -4.153  1.00  0.00           H  
ATOM     16  HG2 ARG A  16      93.034 -11.048  -2.190  1.00  0.00           H  
ATOM     17  HG3 ARG A  16      94.146 -12.143  -3.015  1.00  0.00           H  
ATOM     18  HD2 ARG A  16      95.454  -9.920  -3.514  1.00  0.00           H  
ATOM     19  HD3 ARG A  16      94.561  -9.329  -2.112  1.00  0.00           H  
ATOM     20  HE  ARG A  16      96.787 -11.090  -2.089  1.00  0.00           H  
ATOM     21 HH11 ARG A  16      93.778 -10.418  -0.453  1.00  0.00           H  
ATOM     22 HH12 ARG A  16      94.298 -11.105   1.050  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      97.473 -11.991  -0.114  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      96.395 -11.998   1.243  1.00  0.00           H  
ATOM     25  N   GLU A  17      91.029 -12.698  -2.995  1.00  0.00           N  
ATOM     26  CA  GLU A  17      89.856 -12.881  -2.149  1.00  0.00           C  
ATOM     27  C   GLU A  17      89.339 -11.540  -1.623  1.00  0.00           C  
ATOM     28  O   GLU A  17      88.437 -10.942  -2.210  1.00  0.00           O  
ATOM     29  CB  GLU A  17      90.186 -13.816  -0.983  1.00  0.00           C  
ATOM     30  CG  GLU A  17      89.927 -15.282  -1.286  1.00  0.00           C  
ATOM     31  CD  GLU A  17      90.864 -15.834  -2.344  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      92.084 -15.894  -2.084  1.00  0.00           O  
ATOM     33  OE2 GLU A  17      90.376 -16.206  -3.432  1.00  0.00           O  
ATOM     34  H   GLU A  17      91.870 -13.135  -2.749  1.00  0.00           H  
ATOM     35  HA  GLU A  17      89.084 -13.335  -2.752  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      91.229 -13.702  -0.728  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      89.584 -13.535  -0.130  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      90.059 -15.854  -0.379  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      88.910 -15.391  -1.633  1.00  0.00           H  
ATOM     40  N   SER A  18      89.911 -11.073  -0.514  1.00  0.00           N  
ATOM     41  CA  SER A  18      89.497  -9.806   0.087  1.00  0.00           C  
ATOM     42  C   SER A  18      90.196  -8.621  -0.575  1.00  0.00           C  
ATOM     43  O   SER A  18      91.305  -8.753  -1.093  1.00  0.00           O  
ATOM     44  CB  SER A  18      89.793  -9.810   1.587  1.00  0.00           C  
ATOM     45  OG  SER A  18      88.688  -9.322   2.326  1.00  0.00           O  
ATOM     46  H   SER A  18      90.624 -11.592  -0.088  1.00  0.00           H  
ATOM     47  HA  SER A  18      88.432  -9.705  -0.057  1.00  0.00           H  
ATOM     48  HB2 SER A  18      90.006 -10.820   1.907  1.00  0.00           H  
ATOM     49  HB3 SER A  18      90.650  -9.182   1.786  1.00  0.00           H  
ATOM     50  HG  SER A  18      88.349  -8.526   1.908  1.00  0.00           H  
ATOM     51  N   LYS A  19      89.539  -7.462  -0.544  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.086  -6.248  -1.126  1.00  0.00           C  
ATOM     53  C   LYS A  19      89.770  -5.044  -0.249  1.00  0.00           C  
ATOM     54  O   LYS A  19      89.213  -5.182   0.840  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.514  -6.009  -2.526  1.00  0.00           C  
ATOM     56  CG  LYS A  19      89.427  -7.258  -3.391  1.00  0.00           C  
ATOM     57  CD  LYS A  19      90.785  -7.646  -3.950  1.00  0.00           C  
ATOM     58  CE  LYS A  19      90.658  -8.320  -5.306  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      91.955  -8.356  -6.035  1.00  0.00           N  
ATOM     60  H   LYS A  19      88.665  -7.421  -0.113  1.00  0.00           H  
ATOM     61  HA  LYS A  19      91.157  -6.366  -1.194  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.518  -5.601  -2.426  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      90.133  -5.286  -3.033  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      89.047  -8.074  -2.798  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      88.754  -7.064  -4.214  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      91.385  -6.757  -4.059  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      91.268  -8.325  -3.263  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      90.311  -9.332  -5.159  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      89.936  -7.776  -5.897  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      92.048  -9.251  -6.554  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      92.745  -8.273  -5.363  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      92.006  -7.568  -6.711  1.00  0.00           H  
ATOM     73  N   CYS A  20      90.111  -3.862  -0.746  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.857  -2.622  -0.026  1.00  0.00           C  
ATOM     75  C   CYS A  20      88.407  -2.168  -0.187  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.780  -1.753   0.786  1.00  0.00           O  
ATOM     77  CB  CYS A  20      90.790  -1.512  -0.504  1.00  0.00           C  
ATOM     78  SG  CYS A  20      90.590   0.044   0.417  1.00  0.00           S  
ATOM     79  H   CYS A  20      90.536  -3.821  -1.622  1.00  0.00           H  
ATOM     80  HA  CYS A  20      90.047  -2.806   1.024  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      91.819  -1.834  -0.391  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      90.594  -1.306  -1.546  1.00  0.00           H  
ATOM     83  N   PRO A  21      87.848  -2.204  -1.418  1.00  0.00           N  
ATOM     84  CA  PRO A  21      86.470  -1.776  -1.651  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.501  -2.457  -0.701  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.721  -3.323  -1.097  1.00  0.00           O  
ATOM     87  CB  PRO A  21      86.180  -2.171  -3.105  1.00  0.00           C  
ATOM     88  CG  PRO A  21      87.335  -3.007  -3.544  1.00  0.00           C  
ATOM     89  CD  PRO A  21      88.497  -2.639  -2.665  1.00  0.00           C  
ATOM     90  HA  PRO A  21      86.374  -0.713  -1.536  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      85.256  -2.730  -3.147  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      86.088  -1.282  -3.707  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      87.096  -4.054  -3.423  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      87.568  -2.795  -4.577  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      89.119  -3.499  -2.501  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      89.066  -1.835  -3.105  1.00  0.00           H  
ATOM     97  N   THR A  22      85.584  -2.073   0.560  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.751  -2.628   1.594  1.00  0.00           C  
ATOM     99  C   THR A  22      83.588  -1.687   1.862  1.00  0.00           C  
ATOM    100  O   THR A  22      83.547  -0.595   1.298  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.613  -2.772   2.838  1.00  0.00           C  
ATOM    102  OG1 THR A  22      86.106  -1.509   3.249  1.00  0.00           O  
ATOM    103  CG2 THR A  22      86.802  -3.689   2.643  1.00  0.00           C  
ATOM    104  H   THR A  22      86.245  -1.392   0.818  1.00  0.00           H  
ATOM    105  HA  THR A  22      84.389  -3.593   1.281  1.00  0.00           H  
ATOM    106  HB  THR A  22      85.021  -3.166   3.625  1.00  0.00           H  
ATOM    107  HG1 THR A  22      86.818  -1.234   2.666  1.00  0.00           H  
ATOM    108 HG21 THR A  22      86.846  -4.399   3.455  1.00  0.00           H  
ATOM    109 HG22 THR A  22      87.709  -3.102   2.626  1.00  0.00           H  
ATOM    110 HG23 THR A  22      86.699  -4.218   1.707  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.630  -2.055   2.735  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.511  -1.174   3.056  1.00  0.00           C  
ATOM    113  C   PRO A  23      82.000   0.245   3.351  1.00  0.00           C  
ATOM    114  O   PRO A  23      81.244   1.211   3.250  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.881  -1.807   4.309  1.00  0.00           C  
ATOM    116  CG  PRO A  23      81.811  -2.904   4.724  1.00  0.00           C  
ATOM    117  CD  PRO A  23      82.559  -3.313   3.489  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.786  -1.146   2.255  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      80.788  -1.058   5.082  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.904  -2.194   4.063  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      82.498  -2.537   5.473  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      81.245  -3.737   5.113  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.538  -3.678   3.744  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      82.005  -4.059   2.941  1.00  0.00           H  
ATOM    125  N   GLY A  24      83.282   0.353   3.714  1.00  0.00           N  
ATOM    126  CA  GLY A  24      83.876   1.639   4.011  1.00  0.00           C  
ATOM    127  C   GLY A  24      84.707   2.190   2.858  1.00  0.00           C  
ATOM    128  O   GLY A  24      85.541   3.064   3.062  1.00  0.00           O  
ATOM    129  H   GLY A  24      83.833  -0.454   3.775  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      83.087   2.342   4.234  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      84.508   1.537   4.879  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.468   1.689   1.644  1.00  0.00           N  
ATOM    133  CA  CYS A  25      85.185   2.150   0.456  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.474   1.729  -0.830  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.690   0.779  -0.834  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.617   1.617   0.431  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.571   2.259  -1.000  1.00  0.00           S  
ATOM    138  H   CYS A  25      83.792   1.002   1.543  1.00  0.00           H  
ATOM    139  HA  CYS A  25      85.218   3.224   0.487  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      87.109   1.906   1.351  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      86.594   0.538   0.359  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.768   2.435  -1.927  1.00  0.00           N  
ATOM    143  CA  ASP A  26      84.181   2.119  -3.218  1.00  0.00           C  
ATOM    144  C   ASP A  26      85.145   1.253  -4.023  1.00  0.00           C  
ATOM    145  O   ASP A  26      84.745   0.258  -4.626  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.865   3.403  -3.983  1.00  0.00           C  
ATOM    147  CG  ASP A  26      83.075   3.143  -5.250  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      83.696   2.812  -6.281  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      81.833   3.271  -5.212  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.409   3.181  -1.870  1.00  0.00           H  
ATOM    151  HA  ASP A  26      83.267   1.570  -3.046  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      83.290   4.059  -3.348  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.790   3.892  -4.254  1.00  0.00           H  
ATOM    154  N   GLY A  27      86.417   1.640  -4.017  1.00  0.00           N  
ATOM    155  CA  GLY A  27      87.431   0.888  -4.736  1.00  0.00           C  
ATOM    156  C   GLY A  27      87.408   1.144  -6.219  1.00  0.00           C  
ATOM    157  O   GLY A  27      87.576   0.227  -7.023  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.672   2.443  -3.513  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      88.403   1.150  -4.351  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      87.267  -0.154  -4.569  1.00  0.00           H  
ATOM    161  N   THR A  28      87.190   2.391  -6.574  1.00  0.00           N  
ATOM    162  CA  THR A  28      87.131   2.791  -7.957  1.00  0.00           C  
ATOM    163  C   THR A  28      87.705   4.200  -8.155  1.00  0.00           C  
ATOM    164  O   THR A  28      87.115   5.043  -8.831  1.00  0.00           O  
ATOM    165  CB  THR A  28      85.677   2.687  -8.435  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.607   2.133  -9.739  1.00  0.00           O  
ATOM    167  CG2 THR A  28      84.910   3.997  -8.443  1.00  0.00           C  
ATOM    168  H   THR A  28      87.056   3.047  -5.893  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.735   2.095  -8.503  1.00  0.00           H  
ATOM    170  HB  THR A  28      85.163   2.021  -7.759  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.693   2.831 -10.391  1.00  0.00           H  
ATOM    172 HG21 THR A  28      83.859   3.800  -8.292  1.00  0.00           H  
ATOM    173 HG22 THR A  28      85.051   4.490  -9.393  1.00  0.00           H  
ATOM    174 HG23 THR A  28      85.275   4.632  -7.650  1.00  0.00           H  
ATOM    175  N   GLY A  29      88.868   4.447  -7.563  1.00  0.00           N  
ATOM    176  CA  GLY A  29      89.494   5.749  -7.685  1.00  0.00           C  
ATOM    177  C   GLY A  29      90.837   5.822  -6.988  1.00  0.00           C  
ATOM    178  O   GLY A  29      91.086   6.757  -6.248  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.304   3.741  -7.039  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      89.632   5.973  -8.732  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      88.837   6.491  -7.253  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.692   4.832  -7.254  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.057   4.717  -6.690  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.521   5.921  -5.858  1.00  0.00           C  
ATOM    185  O   HIS A  30      92.799   6.888  -5.661  1.00  0.00           O  
ATOM    186  CB  HIS A  30      94.006   4.483  -7.851  1.00  0.00           C  
ATOM    187  CG  HIS A  30      95.140   3.532  -7.601  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.421   3.973  -7.357  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      95.146   2.177  -7.660  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      97.170   2.882  -7.284  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      96.439   1.775  -7.460  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.403   4.138  -7.881  1.00  0.00           H  
ATOM    193  HA  HIS A  30      93.075   3.843  -6.061  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.428   4.069  -8.641  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.414   5.422  -8.177  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      94.300   1.539  -7.851  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      98.239   2.882  -7.128  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      96.734   0.855  -7.288  1.00  0.00           H  
ATOM    199  N   VAL A  31      94.746   5.830  -5.361  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.334   6.889  -4.519  1.00  0.00           C  
ATOM    201  C   VAL A  31      95.320   8.276  -5.170  1.00  0.00           C  
ATOM    202  O   VAL A  31      95.317   9.284  -4.463  1.00  0.00           O  
ATOM    203  CB  VAL A  31      96.780   6.543  -4.104  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      97.712   6.560  -5.309  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      97.268   7.503  -3.030  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.269   5.023  -5.553  1.00  0.00           H  
ATOM    207  HA  VAL A  31      94.735   6.948  -3.616  1.00  0.00           H  
ATOM    208  HB  VAL A  31      96.786   5.547  -3.692  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      98.630   6.048  -5.059  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      97.933   7.581  -5.579  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      97.236   6.061  -6.139  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      96.487   7.654  -2.300  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      97.525   8.450  -3.483  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.139   7.088  -2.545  1.00  0.00           H  
ATOM    215  N   THR A  32      95.302   8.343  -6.493  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.269   9.616  -7.186  1.00  0.00           C  
ATOM    217  C   THR A  32      94.094   9.645  -8.151  1.00  0.00           C  
ATOM    218  O   THR A  32      93.858  10.646  -8.826  1.00  0.00           O  
ATOM    219  CB  THR A  32      96.565   9.829  -7.967  1.00  0.00           C  
ATOM    220  OG1 THR A  32      96.597   8.988  -9.104  1.00  0.00           O  
ATOM    221  CG2 THR A  32      97.815   9.550  -7.164  1.00  0.00           C  
ATOM    222  H   THR A  32      95.301   7.528  -7.024  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.154  10.402  -6.457  1.00  0.00           H  
ATOM    224  HB  THR A  32      96.606  10.855  -8.303  1.00  0.00           H  
ATOM    225  HG1 THR A  32      96.242   8.125  -8.874  1.00  0.00           H  
ATOM    226 HG21 THR A  32      97.615   9.719  -6.117  1.00  0.00           H  
ATOM    227 HG22 THR A  32      98.605  10.210  -7.491  1.00  0.00           H  
ATOM    228 HG23 THR A  32      98.118   8.524  -7.315  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.376   8.525  -8.241  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.275   8.440  -9.156  1.00  0.00           C  
ATOM    231  C   GLY A  33      92.788   8.444 -10.573  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.031   8.609 -11.528  1.00  0.00           O  
ATOM    233  H   GLY A  33      93.617   7.755  -7.713  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      91.722   7.529  -8.972  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      91.635   9.283  -9.009  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.098   8.239 -10.696  1.00  0.00           N  
ATOM    237  CA  LEU A  34      94.753   8.205 -11.987  1.00  0.00           C  
ATOM    238  C   LEU A  34      94.962   6.769 -12.406  1.00  0.00           C  
ATOM    239  O   LEU A  34      95.537   6.483 -13.457  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.081   8.943 -11.933  1.00  0.00           C  
ATOM    241  CG  LEU A  34      95.960  10.339 -11.356  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      97.313  10.858 -10.889  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      95.344  11.289 -12.374  1.00  0.00           C  
ATOM    244  H   LEU A  34      94.630   8.084  -9.891  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.112   8.706 -12.688  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      96.770   8.372 -11.325  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      96.478   9.018 -12.933  1.00  0.00           H  
ATOM    248  HG  LEU A  34      95.298  10.283 -10.507  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      97.174  11.542 -10.066  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      97.803  11.370 -11.704  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      97.926  10.028 -10.568  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      95.537  12.309 -12.077  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      94.278  11.123 -12.420  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      95.778  11.107 -13.344  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.469   5.865 -11.566  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.579   4.445 -11.833  1.00  0.00           C  
ATOM    257  C   TYR A  35      93.190   3.880 -12.083  1.00  0.00           C  
ATOM    258  O   TYR A  35      92.194   4.455 -11.636  1.00  0.00           O  
ATOM    259  CB  TYR A  35      95.236   3.694 -10.669  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.544   4.287 -10.193  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.608   5.600  -9.781  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.708   3.533 -10.155  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      97.793   6.160  -9.348  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      98.898   4.081  -9.722  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      98.935   5.395  -9.323  1.00  0.00           C  
ATOM    266  OH  TYR A  35     100.119   5.948  -8.892  1.00  0.00           O  
ATOM    267  H   TYR A  35      94.005   6.170 -10.746  1.00  0.00           H  
ATOM    268  HA  TYR A  35      95.182   4.326 -12.712  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.558   3.698  -9.843  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      95.422   2.674 -10.969  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      95.708   6.189  -9.806  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.676   2.499 -10.458  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      97.821   7.190  -9.031  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.794   3.479  -9.703  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.838   5.633  -9.444  1.00  0.00           H  
ATOM    276  N   PRO A  36      93.082   2.749 -12.780  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.785   2.142 -13.036  1.00  0.00           C  
ATOM    278  C   PRO A  36      91.205   1.522 -11.768  1.00  0.00           C  
ATOM    279  O   PRO A  36      90.838   0.346 -11.764  1.00  0.00           O  
ATOM    280  CB  PRO A  36      92.096   1.069 -14.082  1.00  0.00           C  
ATOM    281  CG  PRO A  36      93.527   0.718 -13.855  1.00  0.00           C  
ATOM    282  CD  PRO A  36      94.195   1.970 -13.352  1.00  0.00           C  
ATOM    283  HA  PRO A  36      91.087   2.857 -13.438  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      91.450   0.217 -13.929  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.941   1.472 -15.073  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      93.599  -0.067 -13.117  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.978   0.400 -14.784  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.926   1.726 -12.596  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      94.660   2.503 -14.168  1.00  0.00           H  
ATOM    290  N   HIS A  37      91.164   2.313 -10.676  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.670   1.851  -9.388  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.823   1.284  -8.607  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.961   1.302  -9.063  1.00  0.00           O  
ATOM    294  CB  HIS A  37      89.574   0.788  -9.519  1.00  0.00           C  
ATOM    295  CG  HIS A  37      88.588   1.060 -10.612  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      88.124   0.051 -11.422  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      88.030   2.231 -10.998  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      87.299   0.627 -12.278  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      87.209   1.947 -12.059  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.514   3.229 -10.726  1.00  0.00           H  
ATOM    301  HA  HIS A  37      90.273   2.702  -8.853  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      90.036  -0.167  -9.713  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      89.033   0.730  -8.587  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      88.198   3.203 -10.559  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      86.766   0.100 -13.055  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.782   2.603 -12.648  1.00  0.00           H  
ATOM    307  N   HIS A  38      91.518   0.752  -7.453  1.00  0.00           N  
ATOM    308  CA  HIS A  38      92.544   0.134  -6.620  1.00  0.00           C  
ATOM    309  C   HIS A  38      92.112  -1.253  -6.170  1.00  0.00           C  
ATOM    310  O   HIS A  38      91.081  -1.422  -5.516  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.923   1.016  -5.427  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.782   1.436  -4.557  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      91.088   2.607  -4.723  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      91.263   0.840  -3.459  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      90.187   2.691  -3.733  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      90.252   1.637  -2.928  1.00  0.00           N  
ATOM    317  H   HIS A  38      90.580   0.752  -7.171  1.00  0.00           H  
ATOM    318  HA  HIS A  38      93.420   0.014  -7.241  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      93.621   0.479  -4.807  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      93.402   1.911  -5.797  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.250   3.279  -5.424  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      91.578  -0.107  -3.048  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.500   3.519  -3.599  1.00  0.00           H  
ATOM    324  N   ARG A  39      92.904  -2.248  -6.560  1.00  0.00           N  
ATOM    325  CA  ARG A  39      92.623  -3.640  -6.237  1.00  0.00           C  
ATOM    326  C   ARG A  39      92.380  -3.831  -4.749  1.00  0.00           C  
ATOM    327  O   ARG A  39      91.619  -4.710  -4.357  1.00  0.00           O  
ATOM    328  CB  ARG A  39      93.780  -4.530  -6.693  1.00  0.00           C  
ATOM    329  CG  ARG A  39      95.117  -4.154  -6.076  1.00  0.00           C  
ATOM    330  CD  ARG A  39      95.806  -5.355  -5.446  1.00  0.00           C  
ATOM    331  NE  ARG A  39      97.261  -5.239  -5.499  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      98.094  -6.274  -5.429  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      97.626  -7.509  -5.297  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      99.405  -6.075  -5.488  1.00  0.00           N  
ATOM    335  H   ARG A  39      93.697  -2.039  -7.098  1.00  0.00           H  
ATOM    336  HA  ARG A  39      91.732  -3.928  -6.773  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      93.557  -5.554  -6.427  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      93.871  -4.459  -7.766  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      95.755  -3.749  -6.846  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      94.952  -3.406  -5.314  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      95.496  -5.432  -4.414  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      95.504  -6.246  -5.979  1.00  0.00           H  
ATOM    343  HE  ARG A  39      97.638  -4.338  -5.591  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      96.640  -7.669  -5.250  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      98.259  -8.282  -5.247  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      99.764  -5.146  -5.585  1.00  0.00           H  
ATOM    347 HH22 ARG A  39     100.033  -6.851  -5.436  1.00  0.00           H  
ATOM    348  N   SER A  40      93.029  -3.009  -3.923  1.00  0.00           N  
ATOM    349  CA  SER A  40      92.878  -3.097  -2.472  1.00  0.00           C  
ATOM    350  C   SER A  40      94.029  -2.405  -1.752  1.00  0.00           C  
ATOM    351  O   SER A  40      95.037  -3.043  -1.449  1.00  0.00           O  
ATOM    352  CB  SER A  40      92.815  -4.561  -2.009  1.00  0.00           C  
ATOM    353  OG  SER A  40      93.085  -4.669  -0.621  1.00  0.00           O  
ATOM    354  H   SER A  40      93.623  -2.327  -4.299  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.958  -2.608  -2.209  1.00  0.00           H  
ATOM    356  HB2 SER A  40      91.831  -4.958  -2.200  1.00  0.00           H  
ATOM    357  HB3 SER A  40      93.548  -5.140  -2.551  1.00  0.00           H  
ATOM    358  HG  SER A  40      93.346  -5.570  -0.414  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.870  -1.111  -1.449  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.903  -0.363  -0.733  1.00  0.00           C  
ATOM    361  C   LEU A  41      96.046   0.045  -1.657  1.00  0.00           C  
ATOM    362  O   LEU A  41      96.708   1.056  -1.423  1.00  0.00           O  
ATOM    363  CB  LEU A  41      95.437  -1.179   0.446  1.00  0.00           C  
ATOM    364  CG  LEU A  41      94.369  -1.949   1.224  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      94.967  -3.185   1.876  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      93.727  -1.054   2.262  1.00  0.00           C  
ATOM    367  H   LEU A  41      93.038  -0.653  -1.689  1.00  0.00           H  
ATOM    368  HA  LEU A  41      94.442   0.534  -0.350  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      96.165  -1.883   0.071  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.931  -0.505   1.130  1.00  0.00           H  
ATOM    371  HG  LEU A  41      93.595  -2.269   0.541  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      95.549  -2.889   2.736  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      95.603  -3.695   1.169  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      94.173  -3.847   2.188  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      93.886  -0.020   1.995  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      94.170  -1.248   3.228  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      92.667  -1.256   2.306  1.00  0.00           H  
ATOM    378  N   SER A  42      96.269  -0.732  -2.719  1.00  0.00           N  
ATOM    379  CA  SER A  42      97.325  -0.426  -3.679  1.00  0.00           C  
ATOM    380  C   SER A  42      97.235   1.033  -4.120  1.00  0.00           C  
ATOM    381  O   SER A  42      98.224   1.626  -4.554  1.00  0.00           O  
ATOM    382  CB  SER A  42      97.219  -1.348  -4.896  1.00  0.00           C  
ATOM    383  OG  SER A  42      98.492  -1.837  -5.280  1.00  0.00           O  
ATOM    384  H   SER A  42      95.708  -1.517  -2.867  1.00  0.00           H  
ATOM    385  HA  SER A  42      98.276  -0.588  -3.193  1.00  0.00           H  
ATOM    386  HB2 SER A  42      96.583  -2.188  -4.655  1.00  0.00           H  
ATOM    387  HB3 SER A  42      96.792  -0.801  -5.724  1.00  0.00           H  
ATOM    388  HG  SER A  42      98.912  -1.208  -5.868  1.00  0.00           H  
ATOM    389  N   GLY A  43      96.040   1.603  -4.001  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.825   2.976  -4.369  1.00  0.00           C  
ATOM    391  C   GLY A  43      95.048   3.709  -3.310  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.623   4.299  -2.398  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.292   1.085  -3.651  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      96.769   3.458  -4.509  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.268   3.009  -5.288  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.732   3.642  -3.434  1.00  0.00           N  
ATOM    397  CA  CYS A  44      92.816   4.295  -2.481  1.00  0.00           C  
ATOM    398  C   CYS A  44      93.300   5.710  -2.111  1.00  0.00           C  
ATOM    399  O   CYS A  44      94.307   5.864  -1.419  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.682   3.453  -1.210  1.00  0.00           C  
ATOM    401  SG  CYS A  44      91.039   3.551  -0.433  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.362   3.128  -4.188  1.00  0.00           H  
ATOM    403  HA  CYS A  44      91.845   4.362  -2.956  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.872   2.417  -1.445  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.409   3.792  -0.485  1.00  0.00           H  
ATOM    406  N   PRO A  45      92.595   6.766  -2.572  1.00  0.00           N  
ATOM    407  CA  PRO A  45      92.953   8.166  -2.307  1.00  0.00           C  
ATOM    408  C   PRO A  45      92.093   8.814  -1.229  1.00  0.00           C  
ATOM    409  O   PRO A  45      92.254   9.992  -0.911  1.00  0.00           O  
ATOM    410  CB  PRO A  45      92.570   8.786  -3.635  1.00  0.00           C  
ATOM    411  CG  PRO A  45      91.261   8.132  -3.932  1.00  0.00           C  
ATOM    412  CD  PRO A  45      91.384   6.707  -3.416  1.00  0.00           C  
ATOM    413  HA  PRO A  45      94.003   8.308  -2.111  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      92.473   9.858  -3.527  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      93.305   8.552  -4.380  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      90.467   8.652  -3.415  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      91.082   8.136  -4.993  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      90.515   6.444  -2.828  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      91.511   6.012  -4.231  1.00  0.00           H  
ATOM    420  N   HIS A  46      91.139   8.057  -0.732  1.00  0.00           N  
ATOM    421  CA  HIS A  46      90.194   8.556   0.247  1.00  0.00           C  
ATOM    422  C   HIS A  46      90.864   8.958   1.568  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.087  10.141   1.819  1.00  0.00           O  
ATOM    424  CB  HIS A  46      89.121   7.498   0.484  1.00  0.00           C  
ATOM    425  CG  HIS A  46      88.559   6.868  -0.765  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      87.903   7.604  -1.722  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.517   5.559  -1.113  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.473   6.725  -2.617  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      87.823   5.478  -2.288  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.043   7.143  -1.062  1.00  0.00           H  
ATOM    431  HA  HIS A  46      89.722   9.430  -0.174  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      89.531   6.706   1.086  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      88.309   7.953   1.010  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      88.925   4.735  -0.561  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      86.897   6.975  -3.492  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      87.760   4.688  -2.865  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.154   7.967   2.409  1.00  0.00           N  
ATOM    438  CA  LYS A  47      91.783   8.182   3.717  1.00  0.00           C  
ATOM    439  C   LYS A  47      90.980   9.131   4.615  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.509  10.129   5.104  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.231   8.679   3.556  1.00  0.00           C  
ATOM    442  CG  LYS A  47      93.369  10.129   3.111  1.00  0.00           C  
ATOM    443  CD  LYS A  47      94.553  10.808   3.784  1.00  0.00           C  
ATOM    444  CE  LYS A  47      94.922  12.107   3.084  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      95.743  12.996   3.954  1.00  0.00           N  
ATOM    446  H   LYS A  47      90.925   7.056   2.150  1.00  0.00           H  
ATOM    447  HA  LYS A  47      91.817   7.221   4.207  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.735   8.574   4.503  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.730   8.056   2.828  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      93.517  10.155   2.042  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      92.469  10.666   3.362  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      94.296  11.024   4.810  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      95.404  10.140   3.757  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      95.484  11.874   2.193  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      94.015  12.624   2.812  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      96.372  12.426   4.555  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      95.125  13.569   4.563  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      96.322  13.632   3.370  1.00  0.00           H  
ATOM    459  N   ASP A  48      89.714   8.792   4.874  1.00  0.00           N  
ATOM    460  CA  ASP A  48      88.874   9.615   5.755  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.389   8.810   6.961  1.00  0.00           C  
ATOM    462  O   ASP A  48      87.855   9.368   7.920  1.00  0.00           O  
ATOM    463  CB  ASP A  48      87.681  10.195   4.993  1.00  0.00           C  
ATOM    464  CG  ASP A  48      87.428  11.650   5.336  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      88.241  12.506   4.932  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      86.416  11.934   6.013  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.346   7.958   4.492  1.00  0.00           H  
ATOM    468  HA  ASP A  48      89.484  10.429   6.116  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      87.868  10.123   3.933  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      86.794   9.627   5.240  1.00  0.00           H  
ATOM    471  N   ARG A  49      88.598   7.500   6.907  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.212   6.592   7.989  1.00  0.00           C  
ATOM    473  C   ARG A  49      86.787   6.827   8.517  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.571   6.872   9.727  1.00  0.00           O  
ATOM    475  CB  ARG A  49      89.206   6.697   9.145  1.00  0.00           C  
ATOM    476  CG  ARG A  49      88.984   5.658  10.233  1.00  0.00           C  
ATOM    477  CD  ARG A  49      89.318   6.216  11.606  1.00  0.00           C  
ATOM    478  NE  ARG A  49      88.331   7.196  12.049  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      88.626   8.294  12.743  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      89.880   8.556  13.094  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      87.660   9.134  13.091  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.047   7.127   6.115  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.266   5.592   7.594  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      90.205   6.570   8.758  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      89.121   7.677   9.591  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      87.950   5.348  10.222  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      89.616   4.805  10.037  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      89.348   5.401  12.314  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      90.289   6.686  11.559  1.00  0.00           H  
ATOM    490  HE  ARG A  49      87.394   7.030  11.813  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      90.614   7.927  12.839  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      90.091   9.383  13.614  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      86.714   8.942  12.831  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      87.878   9.959  13.612  1.00  0.00           H  
ATOM    495  N   VAL A  50      85.813   6.934   7.614  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.409   7.115   8.015  1.00  0.00           C  
ATOM    497  C   VAL A  50      83.466   6.712   6.880  1.00  0.00           C  
ATOM    498  O   VAL A  50      82.631   5.822   7.044  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.073   8.559   8.468  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      82.668   8.615   9.045  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.082   9.068   9.485  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.034   6.859   6.663  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.229   6.454   8.853  1.00  0.00           H  
ATOM    504  HB  VAL A  50      84.102   9.208   7.608  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      81.948   8.582   8.243  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      82.544   9.531   9.604  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      82.514   7.770   9.701  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      85.102   8.404  10.336  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      84.798  10.058   9.809  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      86.059   9.106   9.034  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.603   7.344   5.700  1.00  0.00           N  
ATOM    512  CA  PRO A  51      82.797   7.054   4.526  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.540   6.099   3.600  1.00  0.00           C  
ATOM    514  O   PRO A  51      84.593   5.589   3.976  1.00  0.00           O  
ATOM    515  CB  PRO A  51      82.665   8.447   3.882  1.00  0.00           C  
ATOM    516  CG  PRO A  51      83.778   9.280   4.457  1.00  0.00           C  
ATOM    517  CD  PRO A  51      84.571   8.388   5.378  1.00  0.00           C  
ATOM    518  HA  PRO A  51      81.824   6.660   4.778  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      82.764   8.361   2.812  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      81.700   8.865   4.125  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      84.410   9.644   3.659  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      83.364  10.111   5.009  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      85.423   7.974   4.864  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      84.881   8.924   6.256  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.033   5.833   2.379  1.00  0.00           N  
ATOM    526  CA  PRO A  52      83.726   4.940   1.446  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.149   5.431   1.183  1.00  0.00           C  
ATOM    528  O   PRO A  52      85.409   6.080   0.171  1.00  0.00           O  
ATOM    529  CB  PRO A  52      82.882   5.014   0.164  1.00  0.00           C  
ATOM    530  CG  PRO A  52      82.012   6.215   0.329  1.00  0.00           C  
ATOM    531  CD  PRO A  52      81.786   6.363   1.806  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.752   3.928   1.810  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      83.534   5.115  -0.691  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      82.294   4.114   0.068  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      82.514   7.088  -0.063  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      81.073   6.060  -0.181  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      81.641   7.399   2.060  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      80.937   5.775   2.119  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.062   5.139   2.115  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.437   5.570   2.007  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.415   4.386   2.088  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.518   3.594   1.158  1.00  0.00           O  
ATOM    543  CB  GLU A  53      87.757   6.604   3.103  1.00  0.00           C  
ATOM    544  CG  GLU A  53      87.141   7.993   2.917  1.00  0.00           C  
ATOM    545  CD  GLU A  53      86.039   8.066   1.874  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      86.357   8.267   0.683  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      84.860   7.933   2.250  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.802   4.634   2.895  1.00  0.00           H  
ATOM    549  HA  GLU A  53      87.540   6.029   1.062  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.411   6.215   4.048  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      88.830   6.720   3.152  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      86.728   8.305   3.858  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      87.926   8.679   2.635  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.127   4.270   3.206  1.00  0.00           N  
ATOM    555  CA  ILE A  54      90.086   3.183   3.414  1.00  0.00           C  
ATOM    556  C   ILE A  54      90.018   2.685   4.853  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.911   1.974   5.316  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.555   3.597   3.117  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.632   5.010   2.537  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      92.221   2.598   2.181  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.044   5.458   2.230  1.00  0.00           C  
ATOM    562  H   ILE A  54      88.993   4.920   3.912  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.821   2.372   2.751  1.00  0.00           H  
ATOM    564  HB  ILE A  54      92.100   3.578   4.050  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.063   5.063   1.619  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.214   5.699   3.253  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      91.463   2.038   1.659  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      92.836   1.923   2.752  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.836   3.124   1.465  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.441   4.865   1.419  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.661   5.328   3.106  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.036   6.497   1.946  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.970   3.093   5.569  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.798   2.702   6.969  1.00  0.00           C  
ATOM    575  C   LEU A  55      89.041   1.213   7.155  1.00  0.00           C  
ATOM    576  O   LEU A  55      89.579   0.774   8.169  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.392   3.059   7.456  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.249   2.461   6.629  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      85.471   1.441   7.449  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.322   3.558   6.121  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.307   3.689   5.152  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.518   3.242   7.546  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.292   2.716   8.476  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      87.290   4.131   7.446  1.00  0.00           H  
ATOM    585  HG  LEU A  55      86.662   1.952   5.773  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      85.298   1.832   8.441  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      86.039   0.525   7.517  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      84.524   1.242   6.971  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      84.349   3.450   6.576  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      85.227   3.479   5.050  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      85.731   4.526   6.374  1.00  0.00           H  
ATOM    592  N   ALA A  56      88.644   0.451   6.159  1.00  0.00           N  
ATOM    593  CA  ALA A  56      88.803  -0.988   6.177  1.00  0.00           C  
ATOM    594  C   ALA A  56      90.128  -1.405   5.549  1.00  0.00           C  
ATOM    595  O   ALA A  56      90.180  -2.345   4.754  1.00  0.00           O  
ATOM    596  CB  ALA A  56      87.640  -1.660   5.466  1.00  0.00           C  
ATOM    597  H   ALA A  56      88.235   0.871   5.393  1.00  0.00           H  
ATOM    598  HA  ALA A  56      88.789  -1.293   7.202  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      87.360  -2.556   6.001  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      87.934  -1.919   4.460  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      86.798  -0.983   5.432  1.00  0.00           H  
ATOM    602  N   MET A  57      91.196  -0.704   5.911  1.00  0.00           N  
ATOM    603  CA  MET A  57      92.519  -1.007   5.382  1.00  0.00           C  
ATOM    604  C   MET A  57      92.977  -2.385   5.846  1.00  0.00           C  
ATOM    605  O   MET A  57      92.975  -3.346   5.077  1.00  0.00           O  
ATOM    606  CB  MET A  57      93.528   0.056   5.828  1.00  0.00           C  
ATOM    607  CG  MET A  57      93.849   1.090   4.760  1.00  0.00           C  
ATOM    608  SD  MET A  57      95.473   1.836   4.989  1.00  0.00           S  
ATOM    609  CE  MET A  57      95.602   2.828   3.504  1.00  0.00           C  
ATOM    610  H   MET A  57      91.091   0.034   6.548  1.00  0.00           H  
ATOM    611  HA  MET A  57      92.455  -1.004   4.307  1.00  0.00           H  
ATOM    612  HB2 MET A  57      93.131   0.572   6.690  1.00  0.00           H  
ATOM    613  HB3 MET A  57      94.449  -0.434   6.111  1.00  0.00           H  
ATOM    614  HG2 MET A  57      93.819   0.614   3.790  1.00  0.00           H  
ATOM    615  HG3 MET A  57      93.101   1.869   4.797  1.00  0.00           H  
ATOM    616  HE1 MET A  57      95.439   2.203   2.638  1.00  0.00           H  
ATOM    617  HE2 MET A  57      96.585   3.270   3.449  1.00  0.00           H  
ATOM    618  HE3 MET A  57      94.856   3.611   3.529  1.00  0.00           H  
ATOM    619  N   HIS A  58      93.364  -2.469   7.112  1.00  0.00           N  
ATOM    620  CA  HIS A  58      93.825  -3.721   7.699  1.00  0.00           C  
ATOM    621  C   HIS A  58      94.032  -3.555   9.199  1.00  0.00           C  
ATOM    622  O   HIS A  58      93.293  -4.120  10.006  1.00  0.00           O  
ATOM    623  CB  HIS A  58      95.125  -4.176   7.033  1.00  0.00           C  
ATOM    624  CG  HIS A  58      95.341  -5.658   7.083  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      96.548  -6.194   7.459  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      94.479  -6.665   6.795  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      96.398  -7.505   7.393  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      95.161  -7.838   6.995  1.00  0.00           N  
ATOM    629  H   HIS A  58      93.338  -1.665   7.673  1.00  0.00           H  
ATOM    630  HA  HIS A  58      93.062  -4.468   7.532  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      95.114  -3.878   5.996  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      95.961  -3.703   7.528  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      93.454  -6.566   6.469  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      97.174  -8.218   7.629  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      94.869  -8.727   6.704  1.00  0.00           H  
ATOM    636  N   GLU A  59      95.041  -2.771   9.567  1.00  0.00           N  
ATOM    637  CA  GLU A  59      95.345  -2.524  10.972  1.00  0.00           C  
ATOM    638  C   GLU A  59      95.278  -1.032  11.300  1.00  0.00           C  
ATOM    639  O   GLU A  59      94.992  -0.650  12.436  1.00  0.00           O  
ATOM    640  CB  GLU A  59      96.731  -3.075  11.316  1.00  0.00           C  
ATOM    641  CG  GLU A  59      96.720  -4.073  12.462  1.00  0.00           C  
ATOM    642  CD  GLU A  59      96.378  -3.429  13.791  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      95.275  -2.855  13.905  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      97.213  -3.499  14.719  1.00  0.00           O  
ATOM    645  H   GLU A  59      95.591  -2.346   8.877  1.00  0.00           H  
ATOM    646  HA  GLU A  59      94.605  -3.041  11.564  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      97.135  -3.566  10.444  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      97.377  -2.253  11.588  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      95.989  -4.837  12.251  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      97.700  -4.522  12.539  1.00  0.00           H  
ATOM    651  N   ASN A  60      95.546  -0.190  10.303  1.00  0.00           N  
ATOM    652  CA  ASN A  60      95.519   1.256  10.496  1.00  0.00           C  
ATOM    653  C   ASN A  60      94.201   1.855  10.014  1.00  0.00           C  
ATOM    654  O   ASN A  60      93.254   1.134   9.700  1.00  0.00           O  
ATOM    655  CB  ASN A  60      96.690   1.912   9.759  1.00  0.00           C  
ATOM    656  CG  ASN A  60      97.393   2.957  10.604  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      96.769   3.894  11.099  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      98.702   2.798  10.771  1.00  0.00           N  
ATOM    659  H   ASN A  60      95.770  -0.548   9.419  1.00  0.00           H  
ATOM    660  HA  ASN A  60      95.620   1.447  11.554  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      97.410   1.151   9.489  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      96.323   2.388   8.862  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      99.134   2.025  10.343  1.00  0.00           H  
ATOM    664 HD22 ASN A  60      99.182   3.463  11.315  1.00  0.00           H  
ATOM    665  N   VAL A  61      94.153   3.183   9.960  1.00  0.00           N  
ATOM    666  CA  VAL A  61      92.960   3.898   9.517  1.00  0.00           C  
ATOM    667  C   VAL A  61      93.341   5.098   8.657  1.00  0.00           C  
ATOM    668  O   VAL A  61      94.437   5.638   8.799  1.00  0.00           O  
ATOM    669  CB  VAL A  61      92.126   4.387  10.715  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      91.356   3.234  11.339  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      93.017   5.064  11.746  1.00  0.00           C  
ATOM    672  H   VAL A  61      94.944   3.697  10.223  1.00  0.00           H  
ATOM    673  HA  VAL A  61      92.357   3.220   8.933  1.00  0.00           H  
ATOM    674  HB  VAL A  61      91.415   5.115  10.356  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      91.344   3.348  12.413  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      91.834   2.301  11.081  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      90.342   3.234  10.967  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      92.404   5.521  12.510  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      93.615   5.823  11.262  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      93.666   4.329  12.198  1.00  0.00           H  
ATOM    681  N   LEU A  62      92.432   5.509   7.763  1.00  0.00           N  
ATOM    682  CA  LEU A  62      92.676   6.650   6.873  1.00  0.00           C  
ATOM    683  C   LEU A  62      94.147   6.745   6.464  1.00  0.00           C  
ATOM    684  O   LEU A  62      94.928   7.474   7.075  1.00  0.00           O  
ATOM    685  CB  LEU A  62      92.226   7.963   7.528  1.00  0.00           C  
ATOM    686  CG  LEU A  62      93.029   8.395   8.763  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      93.744   9.717   8.509  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      92.121   8.504   9.981  1.00  0.00           C  
ATOM    689  H   LEU A  62      91.571   5.032   7.698  1.00  0.00           H  
ATOM    690  HA  LEU A  62      92.089   6.491   5.982  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.294   8.748   6.787  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      91.192   7.859   7.816  1.00  0.00           H  
ATOM    693  HG  LEU A  62      93.780   7.650   8.972  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      94.787   9.616   8.770  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      93.294  10.493   9.110  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      93.660   9.979   7.464  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      91.105   8.677   9.659  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      92.447   9.325  10.602  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      92.167   7.586  10.548  1.00  0.00           H  
ATOM    700  N   LYS A  63      94.516   5.995   5.431  1.00  0.00           N  
ATOM    701  CA  LYS A  63      95.891   5.983   4.940  1.00  0.00           C  
ATOM    702  C   LYS A  63      96.826   5.361   5.972  1.00  0.00           C  
ATOM    703  O   LYS A  63      96.321   4.790   6.961  1.00  0.00           O  
ATOM    704  CB  LYS A  63      96.358   7.403   4.601  1.00  0.00           C  
ATOM    705  CG  LYS A  63      96.775   7.571   3.149  1.00  0.00           C  
ATOM    706  CD  LYS A  63      98.250   7.919   3.026  1.00  0.00           C  
ATOM    707  CE  LYS A  63      98.710   7.899   1.577  1.00  0.00           C  
ATOM    708  NZ  LYS A  63     100.125   7.451   1.451  1.00  0.00           N  
ATOM    709  OXT LYS A  63      98.058   5.451   5.783  1.00  0.00           O  
ATOM    710  H   LYS A  63      93.847   5.431   4.992  1.00  0.00           H  
ATOM    711  HA  LYS A  63      95.916   5.382   4.044  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      95.553   8.092   4.804  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      97.202   7.653   5.227  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      96.590   6.648   2.621  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      96.190   8.364   2.705  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      98.413   8.906   3.431  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      98.828   7.199   3.588  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      98.078   7.225   1.021  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      98.620   8.897   1.170  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63     100.160   6.431   1.254  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63     100.639   7.641   2.335  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63     100.592   7.960   0.673  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.788   1.680  -0.966  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A  16     100.364  -8.996  -3.315  1.00  0.00           N  
ATOM      2  CA  ARG A  16      99.461 -10.077  -2.931  1.00  0.00           C  
ATOM      3  C   ARG A  16      98.793  -9.782  -1.591  1.00  0.00           C  
ATOM      4  O   ARG A  16      99.412  -9.914  -0.534  1.00  0.00           O  
ATOM      5  CB  ARG A  16     100.224 -11.400  -2.856  1.00  0.00           C  
ATOM      6  CG  ARG A  16     100.908 -11.777  -4.159  1.00  0.00           C  
ATOM      7  CD  ARG A  16     101.208 -13.266  -4.225  1.00  0.00           C  
ATOM      8  NE  ARG A  16      99.989 -14.070  -4.274  1.00  0.00           N  
ATOM      9  CZ  ARG A  16      99.864 -15.197  -4.975  1.00  0.00           C  
ATOM     10  NH1 ARG A  16     100.883 -15.668  -5.685  1.00  0.00           N  
ATOM     11  NH2 ARG A  16      98.715 -15.859  -4.962  1.00  0.00           N  
ATOM     12  H   ARG A  16     101.301  -9.204  -3.507  1.00  0.00           H  
ATOM     13  HA  ARG A  16      98.696 -10.155  -3.690  1.00  0.00           H  
ATOM     14  HB2 ARG A  16     100.979 -11.324  -2.087  1.00  0.00           H  
ATOM     15  HB3 ARG A  16      99.533 -12.188  -2.594  1.00  0.00           H  
ATOM     16  HG2 ARG A  16     100.261 -11.516  -4.983  1.00  0.00           H  
ATOM     17  HG3 ARG A  16     101.835 -11.229  -4.240  1.00  0.00           H  
ATOM     18  HD2 ARG A  16     101.795 -13.460  -5.110  1.00  0.00           H  
ATOM     19  HD3 ARG A  16     101.778 -13.545  -3.350  1.00  0.00           H  
ATOM     20  HE  ARG A  16      99.219 -13.753  -3.757  1.00  0.00           H  
ATOM     21 HH11 ARG A  16     101.753 -15.179  -5.698  1.00  0.00           H  
ATOM     22 HH12 ARG A  16     100.777 -16.514  -6.208  1.00  0.00           H  
ATOM     23 HH21 ARG A  16      97.944 -15.513  -4.427  1.00  0.00           H  
ATOM     24 HH22 ARG A  16      98.619 -16.704  -5.488  1.00  0.00           H  
ATOM     25  N   GLU A  17      97.527  -9.383  -1.643  1.00  0.00           N  
ATOM     26  CA  GLU A  17      96.771  -9.068  -0.435  1.00  0.00           C  
ATOM     27  C   GLU A  17      95.271  -9.174  -0.694  1.00  0.00           C  
ATOM     28  O   GLU A  17      94.845  -9.640  -1.750  1.00  0.00           O  
ATOM     29  CB  GLU A  17      97.122  -7.660   0.055  1.00  0.00           C  
ATOM     30  CG  GLU A  17      98.028  -7.649   1.274  1.00  0.00           C  
ATOM     31  CD  GLU A  17      99.174  -6.666   1.141  1.00  0.00           C  
ATOM     32  OE1 GLU A  17      98.905  -5.452   1.012  1.00  0.00           O  
ATOM     33  OE2 GLU A  17     100.342  -7.108   1.162  1.00  0.00           O  
ATOM     34  H   GLU A  17      97.089  -9.297  -2.516  1.00  0.00           H  
ATOM     35  HA  GLU A  17      97.045  -9.784   0.324  1.00  0.00           H  
ATOM     36  HB2 GLU A  17      97.619  -7.128  -0.742  1.00  0.00           H  
ATOM     37  HB3 GLU A  17      96.209  -7.140   0.307  1.00  0.00           H  
ATOM     38  HG2 GLU A  17      97.443  -7.378   2.140  1.00  0.00           H  
ATOM     39  HG3 GLU A  17      98.436  -8.639   1.413  1.00  0.00           H  
ATOM     40  N   SER A  18      94.474  -8.732   0.275  1.00  0.00           N  
ATOM     41  CA  SER A  18      93.021  -8.773   0.147  1.00  0.00           C  
ATOM     42  C   SER A  18      92.515  -7.536  -0.590  1.00  0.00           C  
ATOM     43  O   SER A  18      93.255  -6.572  -0.779  1.00  0.00           O  
ATOM     44  CB  SER A  18      92.367  -8.864   1.527  1.00  0.00           C  
ATOM     45  OG  SER A  18      93.102  -8.129   2.491  1.00  0.00           O  
ATOM     46  H   SER A  18      94.871  -8.367   1.094  1.00  0.00           H  
ATOM     47  HA  SER A  18      92.762  -9.651  -0.424  1.00  0.00           H  
ATOM     48  HB2 SER A  18      91.366  -8.464   1.476  1.00  0.00           H  
ATOM     49  HB3 SER A  18      92.325  -9.898   1.836  1.00  0.00           H  
ATOM     50  HG  SER A  18      92.959  -8.509   3.361  1.00  0.00           H  
ATOM     51  N   LYS A  19      91.249  -7.565  -1.003  1.00  0.00           N  
ATOM     52  CA  LYS A  19      90.664  -6.451  -1.714  1.00  0.00           C  
ATOM     53  C   LYS A  19      90.304  -5.326  -0.752  1.00  0.00           C  
ATOM     54  O   LYS A  19      90.627  -5.381   0.432  1.00  0.00           O  
ATOM     55  CB  LYS A  19      89.430  -6.910  -2.489  1.00  0.00           C  
ATOM     56  CG  LYS A  19      89.682  -8.128  -3.366  1.00  0.00           C  
ATOM     57  CD  LYS A  19      88.961  -8.021  -4.702  1.00  0.00           C  
ATOM     58  CE  LYS A  19      87.767  -8.960  -4.771  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      86.490  -8.258  -4.466  1.00  0.00           N  
ATOM     60  H   LYS A  19      90.701  -8.348  -0.828  1.00  0.00           H  
ATOM     61  HA  LYS A  19      91.401  -6.091  -2.415  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      88.649  -7.155  -1.786  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      89.095  -6.100  -3.120  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      90.742  -8.214  -3.549  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      89.333  -9.010  -2.849  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      88.614  -7.006  -4.836  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      89.651  -8.274  -5.494  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      87.709  -9.376  -5.765  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      87.910  -9.756  -4.055  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      86.667  -7.442  -3.846  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      85.830  -8.907  -3.988  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      86.047  -7.920  -5.345  1.00  0.00           H  
ATOM     73  N   CYS A  20      89.649  -4.299  -1.278  1.00  0.00           N  
ATOM     74  CA  CYS A  20      89.261  -3.136  -0.484  1.00  0.00           C  
ATOM     75  C   CYS A  20      87.748  -2.910  -0.406  1.00  0.00           C  
ATOM     76  O   CYS A  20      87.310  -1.778  -0.209  1.00  0.00           O  
ATOM     77  CB  CYS A  20      89.901  -1.895  -1.086  1.00  0.00           C  
ATOM     78  SG  CYS A  20      89.854  -0.442   0.009  1.00  0.00           S  
ATOM     79  H   CYS A  20      89.444  -4.315  -2.226  1.00  0.00           H  
ATOM     80  HA  CYS A  20      89.644  -3.266   0.515  1.00  0.00           H  
ATOM     81  HB2 CYS A  20      90.930  -2.114  -1.320  1.00  0.00           H  
ATOM     82  HB3 CYS A  20      89.379  -1.638  -1.999  1.00  0.00           H  
ATOM     83  N   PRO A  21      86.913  -3.947  -0.541  1.00  0.00           N  
ATOM     84  CA  PRO A  21      85.464  -3.764  -0.469  1.00  0.00           C  
ATOM     85  C   PRO A  21      85.016  -3.254   0.894  1.00  0.00           C  
ATOM     86  O   PRO A  21      84.379  -3.982   1.655  1.00  0.00           O  
ATOM     87  CB  PRO A  21      84.901  -5.165  -0.734  1.00  0.00           C  
ATOM     88  CG  PRO A  21      86.021  -6.098  -0.426  1.00  0.00           C  
ATOM     89  CD  PRO A  21      87.284  -5.354  -0.757  1.00  0.00           C  
ATOM     90  HA  PRO A  21      85.119  -3.085  -1.230  1.00  0.00           H  
ATOM     91  HB2 PRO A  21      84.052  -5.342  -0.089  1.00  0.00           H  
ATOM     92  HB3 PRO A  21      84.597  -5.244  -1.767  1.00  0.00           H  
ATOM     93  HG2 PRO A  21      86.004  -6.357   0.622  1.00  0.00           H  
ATOM     94  HG3 PRO A  21      85.939  -6.986  -1.035  1.00  0.00           H  
ATOM     95  HD2 PRO A  21      88.078  -5.650  -0.092  1.00  0.00           H  
ATOM     96  HD3 PRO A  21      87.562  -5.522  -1.787  1.00  0.00           H  
ATOM     97  N   THR A  22      85.340  -1.997   1.208  1.00  0.00           N  
ATOM     98  CA  THR A  22      84.941  -1.433   2.487  1.00  0.00           C  
ATOM     99  C   THR A  22      83.485  -0.988   2.414  1.00  0.00           C  
ATOM    100  O   THR A  22      83.075  -0.368   1.433  1.00  0.00           O  
ATOM    101  CB  THR A  22      85.845  -0.251   2.857  1.00  0.00           C  
ATOM    102  OG1 THR A  22      87.151  -0.703   3.167  1.00  0.00           O  
ATOM    103  CG2 THR A  22      85.347   0.553   4.042  1.00  0.00           C  
ATOM    104  H   THR A  22      85.849  -1.435   0.567  1.00  0.00           H  
ATOM    105  HA  THR A  22      85.038  -2.204   3.236  1.00  0.00           H  
ATOM    106  HB  THR A  22      85.911   0.415   2.012  1.00  0.00           H  
ATOM    107  HG1 THR A  22      87.793  -0.211   2.648  1.00  0.00           H  
ATOM    108 HG21 THR A  22      85.171   1.573   3.737  1.00  0.00           H  
ATOM    109 HG22 THR A  22      86.087   0.536   4.824  1.00  0.00           H  
ATOM    110 HG23 THR A  22      84.427   0.123   4.409  1.00  0.00           H  
ATOM    111  N   PRO A  23      82.678  -1.290   3.451  1.00  0.00           N  
ATOM    112  CA  PRO A  23      81.267  -0.901   3.478  1.00  0.00           C  
ATOM    113  C   PRO A  23      81.066   0.522   2.972  1.00  0.00           C  
ATOM    114  O   PRO A  23      80.003   0.868   2.459  1.00  0.00           O  
ATOM    115  CB  PRO A  23      80.913  -1.005   4.960  1.00  0.00           C  
ATOM    116  CG  PRO A  23      81.795  -2.091   5.474  1.00  0.00           C  
ATOM    117  CD  PRO A  23      83.071  -2.022   4.672  1.00  0.00           C  
ATOM    118  HA  PRO A  23      80.653  -1.581   2.906  1.00  0.00           H  
ATOM    119  HB2 PRO A  23      81.116  -0.063   5.448  1.00  0.00           H  
ATOM    120  HB3 PRO A  23      79.870  -1.258   5.068  1.00  0.00           H  
ATOM    121  HG2 PRO A  23      82.004  -1.926   6.522  1.00  0.00           H  
ATOM    122  HG3 PRO A  23      81.315  -3.048   5.334  1.00  0.00           H  
ATOM    123  HD2 PRO A  23      83.828  -1.483   5.217  1.00  0.00           H  
ATOM    124  HD3 PRO A  23      83.416  -3.016   4.428  1.00  0.00           H  
ATOM    125  N   GLY A  24      82.106   1.336   3.116  1.00  0.00           N  
ATOM    126  CA  GLY A  24      82.043   2.706   2.667  1.00  0.00           C  
ATOM    127  C   GLY A  24      82.795   2.937   1.367  1.00  0.00           C  
ATOM    128  O   GLY A  24      82.250   3.541   0.442  1.00  0.00           O  
ATOM    129  H   GLY A  24      82.926   1.001   3.531  1.00  0.00           H  
ATOM    130  HA2 GLY A  24      81.006   2.976   2.523  1.00  0.00           H  
ATOM    131  HA3 GLY A  24      82.465   3.340   3.431  1.00  0.00           H  
ATOM    132  N   CYS A  25      84.060   2.486   1.293  1.00  0.00           N  
ATOM    133  CA  CYS A  25      84.875   2.693   0.086  1.00  0.00           C  
ATOM    134  C   CYS A  25      84.064   2.431  -1.180  1.00  0.00           C  
ATOM    135  O   CYS A  25      83.075   1.696  -1.147  1.00  0.00           O  
ATOM    136  CB  CYS A  25      86.144   1.819   0.064  1.00  0.00           C  
ATOM    137  SG  CYS A  25      87.226   2.255  -1.352  1.00  0.00           S  
ATOM    138  H   CYS A  25      84.452   2.028   2.064  1.00  0.00           H  
ATOM    139  HA  CYS A  25      85.175   3.730   0.079  1.00  0.00           H  
ATOM    140  HB2 CYS A  25      86.703   1.938   0.997  1.00  0.00           H  
ATOM    141  HB3 CYS A  25      85.858   0.783  -0.047  1.00  0.00           H  
ATOM    142  N   ASP A  26      84.472   3.040  -2.295  1.00  0.00           N  
ATOM    143  CA  ASP A  26      83.757   2.859  -3.551  1.00  0.00           C  
ATOM    144  C   ASP A  26      84.473   1.875  -4.469  1.00  0.00           C  
ATOM    145  O   ASP A  26      83.835   1.139  -5.219  1.00  0.00           O  
ATOM    146  CB  ASP A  26      83.592   4.206  -4.259  1.00  0.00           C  
ATOM    147  CG  ASP A  26      82.574   4.151  -5.381  1.00  0.00           C  
ATOM    148  OD1 ASP A  26      81.366   4.280  -5.093  1.00  0.00           O  
ATOM    149  OD2 ASP A  26      82.986   3.979  -6.547  1.00  0.00           O  
ATOM    150  H   ASP A  26      85.263   3.635  -2.274  1.00  0.00           H  
ATOM    151  HA  ASP A  26      82.778   2.467  -3.319  1.00  0.00           H  
ATOM    152  HB2 ASP A  26      83.269   4.946  -3.542  1.00  0.00           H  
ATOM    153  HB3 ASP A  26      84.542   4.506  -4.675  1.00  0.00           H  
ATOM    154  N   GLY A  27      85.802   1.884  -4.430  1.00  0.00           N  
ATOM    155  CA  GLY A  27      86.571   1.005  -5.293  1.00  0.00           C  
ATOM    156  C   GLY A  27      86.683   1.599  -6.668  1.00  0.00           C  
ATOM    157  O   GLY A  27      86.608   0.904  -7.682  1.00  0.00           O  
ATOM    158  H   GLY A  27      86.263   2.510  -3.835  1.00  0.00           H  
ATOM    159  HA2 GLY A  27      87.559   0.871  -4.878  1.00  0.00           H  
ATOM    160  HA3 GLY A  27      86.085   0.057  -5.364  1.00  0.00           H  
ATOM    161  N   THR A  28      86.841   2.906  -6.672  1.00  0.00           N  
ATOM    162  CA  THR A  28      86.953   3.687  -7.873  1.00  0.00           C  
ATOM    163  C   THR A  28      87.619   5.020  -7.527  1.00  0.00           C  
ATOM    164  O   THR A  28      87.032   6.094  -7.647  1.00  0.00           O  
ATOM    165  CB  THR A  28      85.551   3.863  -8.477  1.00  0.00           C  
ATOM    166  OG1 THR A  28      85.313   2.890  -9.478  1.00  0.00           O  
ATOM    167  CG2 THR A  28      85.280   5.220  -9.093  1.00  0.00           C  
ATOM    168  H   THR A  28      86.873   3.364  -5.828  1.00  0.00           H  
ATOM    169  HA  THR A  28      87.579   3.144  -8.553  1.00  0.00           H  
ATOM    170  HB  THR A  28      84.830   3.714  -7.688  1.00  0.00           H  
ATOM    171  HG1 THR A  28      85.395   2.013  -9.095  1.00  0.00           H  
ATOM    172 HG21 THR A  28      84.981   5.908  -8.314  1.00  0.00           H  
ATOM    173 HG22 THR A  28      84.486   5.133  -9.819  1.00  0.00           H  
ATOM    174 HG23 THR A  28      86.174   5.583  -9.575  1.00  0.00           H  
ATOM    175  N   GLY A  29      88.856   4.927  -7.066  1.00  0.00           N  
ATOM    176  CA  GLY A  29      89.594   6.108  -6.674  1.00  0.00           C  
ATOM    177  C   GLY A  29      90.959   5.757  -6.136  1.00  0.00           C  
ATOM    178  O   GLY A  29      91.314   6.144  -5.022  1.00  0.00           O  
ATOM    179  H   GLY A  29      89.271   4.042  -6.975  1.00  0.00           H  
ATOM    180  HA2 GLY A  29      89.708   6.754  -7.532  1.00  0.00           H  
ATOM    181  HA3 GLY A  29      89.039   6.633  -5.908  1.00  0.00           H  
ATOM    182  N   HIS A  30      91.715   5.010  -6.939  1.00  0.00           N  
ATOM    183  CA  HIS A  30      93.063   4.565  -6.583  1.00  0.00           C  
ATOM    184  C   HIS A  30      93.837   5.624  -5.814  1.00  0.00           C  
ATOM    185  O   HIS A  30      93.355   6.733  -5.588  1.00  0.00           O  
ATOM    186  CB  HIS A  30      93.806   4.188  -7.852  1.00  0.00           C  
ATOM    187  CG  HIS A  30      94.789   3.059  -7.731  1.00  0.00           C  
ATOM    188  ND1 HIS A  30      96.131   3.281  -7.522  1.00  0.00           N  
ATOM    189  CD2 HIS A  30      94.581   1.724  -7.873  1.00  0.00           C  
ATOM    190  CE1 HIS A  30      96.703   2.085  -7.551  1.00  0.00           C  
ATOM    191  NE2 HIS A  30      95.803   1.115  -7.759  1.00  0.00           N  
ATOM    192  H   HIS A  30      91.350   4.742  -7.807  1.00  0.00           H  
ATOM    193  HA  HIS A  30      92.969   3.687  -5.963  1.00  0.00           H  
ATOM    194  HB2 HIS A  30      93.077   3.886  -8.559  1.00  0.00           H  
ATOM    195  HB3 HIS A  30      94.325   5.048  -8.237  1.00  0.00           H  
ATOM    196  HD2 HIS A  30      93.639   1.233  -8.064  1.00  0.00           H  
ATOM    197  HE1 HIS A  30      97.765   1.909  -7.443  1.00  0.00           H  
ATOM    198  HE2 HIS A  30      95.955   0.154  -7.652  1.00  0.00           H  
ATOM    199  N   VAL A  31      95.030   5.249  -5.399  1.00  0.00           N  
ATOM    200  CA  VAL A  31      95.893   6.124  -4.608  1.00  0.00           C  
ATOM    201  C   VAL A  31      96.002   7.548  -5.171  1.00  0.00           C  
ATOM    202  O   VAL A  31      96.177   8.500  -4.412  1.00  0.00           O  
ATOM    203  CB  VAL A  31      97.307   5.529  -4.450  1.00  0.00           C  
ATOM    204  CG1 VAL A  31      98.017   5.452  -5.794  1.00  0.00           C  
ATOM    205  CG2 VAL A  31      98.120   6.337  -3.448  1.00  0.00           C  
ATOM    206  H   VAL A  31      95.334   4.349  -5.615  1.00  0.00           H  
ATOM    207  HA  VAL A  31      95.445   6.183  -3.622  1.00  0.00           H  
ATOM    208  HB  VAL A  31      97.206   4.523  -4.067  1.00  0.00           H  
ATOM    209 HG11 VAL A  31      97.388   5.885  -6.558  1.00  0.00           H  
ATOM    210 HG12 VAL A  31      98.218   4.420  -6.036  1.00  0.00           H  
ATOM    211 HG13 VAL A  31      98.949   5.997  -5.743  1.00  0.00           H  
ATOM    212 HG21 VAL A  31      97.645   7.292  -3.282  1.00  0.00           H  
ATOM    213 HG22 VAL A  31      99.117   6.493  -3.834  1.00  0.00           H  
ATOM    214 HG23 VAL A  31      98.178   5.798  -2.513  1.00  0.00           H  
ATOM    215  N   THR A  32      95.889   7.705  -6.484  1.00  0.00           N  
ATOM    216  CA  THR A  32      95.962   9.016  -7.098  1.00  0.00           C  
ATOM    217  C   THR A  32      94.739   9.248  -7.976  1.00  0.00           C  
ATOM    218  O   THR A  32      94.591  10.307  -8.579  1.00  0.00           O  
ATOM    219  CB  THR A  32      97.227   9.130  -7.949  1.00  0.00           C  
ATOM    220  OG1 THR A  32      97.071   8.419  -9.161  1.00  0.00           O  
ATOM    221  CG2 THR A  32      98.467   8.594  -7.271  1.00  0.00           C  
ATOM    222  H   THR A  32      95.746   6.931  -7.059  1.00  0.00           H  
ATOM    223  HA  THR A  32      95.987   9.758  -6.315  1.00  0.00           H  
ATOM    224  HB  THR A  32      97.399  10.170  -8.183  1.00  0.00           H  
ATOM    225  HG1 THR A  32      96.537   7.637  -9.007  1.00  0.00           H  
ATOM    226 HG21 THR A  32      98.405   8.776  -6.208  1.00  0.00           H  
ATOM    227 HG22 THR A  32      99.339   9.093  -7.670  1.00  0.00           H  
ATOM    228 HG23 THR A  32      98.545   7.532  -7.454  1.00  0.00           H  
ATOM    229  N   GLY A  33      93.876   8.235  -8.071  1.00  0.00           N  
ATOM    230  CA  GLY A  33      92.717   8.346  -8.910  1.00  0.00           C  
ATOM    231  C   GLY A  33      93.135   8.393 -10.358  1.00  0.00           C  
ATOM    232  O   GLY A  33      92.351   8.731 -11.243  1.00  0.00           O  
ATOM    233  H   GLY A  33      94.046   7.409  -7.603  1.00  0.00           H  
ATOM    234  HA2 GLY A  33      92.070   7.496  -8.746  1.00  0.00           H  
ATOM    235  HA3 GLY A  33      92.196   9.247  -8.663  1.00  0.00           H  
ATOM    236  N   LEU A  34      94.390   8.017 -10.587  1.00  0.00           N  
ATOM    237  CA  LEU A  34      94.959   7.991 -11.922  1.00  0.00           C  
ATOM    238  C   LEU A  34      94.963   6.570 -12.430  1.00  0.00           C  
ATOM    239  O   LEU A  34      95.467   6.271 -13.514  1.00  0.00           O  
ATOM    240  CB  LEU A  34      96.370   8.557 -11.917  1.00  0.00           C  
ATOM    241  CG  LEU A  34      96.454   9.925 -11.271  1.00  0.00           C  
ATOM    242  CD1 LEU A  34      97.886  10.260 -10.881  1.00  0.00           C  
ATOM    243  CD2 LEU A  34      95.884  10.989 -12.196  1.00  0.00           C  
ATOM    244  H   LEU A  34      94.936   7.722  -9.830  1.00  0.00           H  
ATOM    245  HA  LEU A  34      94.343   8.608 -12.548  1.00  0.00           H  
ATOM    246  HB2 LEU A  34      97.015   7.877 -11.379  1.00  0.00           H  
ATOM    247  HB3 LEU A  34      96.716   8.638 -12.937  1.00  0.00           H  
ATOM    248  HG  LEU A  34      95.849   9.898 -10.378  1.00  0.00           H  
ATOM    249 HD11 LEU A  34      98.431   9.347 -10.691  1.00  0.00           H  
ATOM    250 HD12 LEU A  34      97.883  10.869  -9.990  1.00  0.00           H  
ATOM    251 HD13 LEU A  34      98.361  10.800 -11.686  1.00  0.00           H  
ATOM    252 HD21 LEU A  34      95.108  10.554 -12.811  1.00  0.00           H  
ATOM    253 HD22 LEU A  34      96.669  11.376 -12.828  1.00  0.00           H  
ATOM    254 HD23 LEU A  34      95.467  11.793 -11.606  1.00  0.00           H  
ATOM    255  N   TYR A  35      94.376   5.699 -11.621  1.00  0.00           N  
ATOM    256  CA  TYR A  35      94.280   4.294 -11.958  1.00  0.00           C  
ATOM    257  C   TYR A  35      92.824   3.944 -12.228  1.00  0.00           C  
ATOM    258  O   TYR A  35      91.919   4.653 -11.780  1.00  0.00           O  
ATOM    259  CB  TYR A  35      94.813   3.400 -10.833  1.00  0.00           C  
ATOM    260  CG  TYR A  35      96.186   3.775 -10.320  1.00  0.00           C  
ATOM    261  CD1 TYR A  35      96.423   5.030  -9.805  1.00  0.00           C  
ATOM    262  CD2 TYR A  35      97.232   2.867 -10.337  1.00  0.00           C  
ATOM    263  CE1 TYR A  35      97.667   5.382  -9.320  1.00  0.00           C  
ATOM    264  CE2 TYR A  35      98.480   3.209  -9.858  1.00  0.00           C  
ATOM    265  CZ  TYR A  35      98.693   4.467  -9.351  1.00  0.00           C  
ATOM    266  OH  TYR A  35      99.934   4.811  -8.868  1.00  0.00           O  
ATOM    267  H   TYR A  35      93.985   6.024 -10.775  1.00  0.00           H  
ATOM    268  HA  TYR A  35      94.865   4.134 -12.840  1.00  0.00           H  
ATOM    269  HB2 TYR A  35      94.133   3.449 -10.007  1.00  0.00           H  
ATOM    270  HB3 TYR A  35      94.860   2.383 -11.190  1.00  0.00           H  
ATOM    271  HD1 TYR A  35      95.615   5.737  -9.793  1.00  0.00           H  
ATOM    272  HD2 TYR A  35      97.062   1.878 -10.727  1.00  0.00           H  
ATOM    273  HE1 TYR A  35      97.832   6.369  -8.918  1.00  0.00           H  
ATOM    274  HE2 TYR A  35      99.283   2.486  -9.883  1.00  0.00           H  
ATOM    275  HH  TYR A  35     100.277   4.095  -8.328  1.00  0.00           H  
ATOM    276  N   PRO A  36      92.554   2.849 -12.940  1.00  0.00           N  
ATOM    277  CA  PRO A  36      91.182   2.443 -13.209  1.00  0.00           C  
ATOM    278  C   PRO A  36      90.522   1.873 -11.957  1.00  0.00           C  
ATOM    279  O   PRO A  36      89.958   0.779 -11.996  1.00  0.00           O  
ATOM    280  CB  PRO A  36      91.336   1.367 -14.284  1.00  0.00           C  
ATOM    281  CG  PRO A  36      92.690   0.790 -14.049  1.00  0.00           C  
ATOM    282  CD  PRO A  36      93.540   1.913 -13.511  1.00  0.00           C  
ATOM    283  HA  PRO A  36      90.592   3.263 -13.588  1.00  0.00           H  
ATOM    284  HB2 PRO A  36      90.561   0.623 -14.167  1.00  0.00           H  
ATOM    285  HB3 PRO A  36      91.267   1.818 -15.263  1.00  0.00           H  
ATOM    286  HG2 PRO A  36      92.626  -0.010 -13.324  1.00  0.00           H  
ATOM    287  HG3 PRO A  36      93.099   0.422 -14.978  1.00  0.00           H  
ATOM    288  HD2 PRO A  36      94.211   1.545 -12.750  1.00  0.00           H  
ATOM    289  HD3 PRO A  36      94.096   2.380 -14.311  1.00  0.00           H  
ATOM    290  N   HIS A  37      90.637   2.604 -10.831  1.00  0.00           N  
ATOM    291  CA  HIS A  37      90.094   2.170  -9.558  1.00  0.00           C  
ATOM    292  C   HIS A  37      91.133   1.341  -8.850  1.00  0.00           C  
ATOM    293  O   HIS A  37      92.255   1.202  -9.323  1.00  0.00           O  
ATOM    294  CB  HIS A  37      88.805   1.356  -9.716  1.00  0.00           C  
ATOM    295  CG  HIS A  37      87.863   1.903 -10.744  1.00  0.00           C  
ATOM    296  ND1 HIS A  37      87.180   1.075 -11.600  1.00  0.00           N  
ATOM    297  CD2 HIS A  37      87.537   3.189 -11.017  1.00  0.00           C  
ATOM    298  CE1 HIS A  37      86.457   1.867 -12.371  1.00  0.00           C  
ATOM    299  NE2 HIS A  37      86.640   3.158 -12.056  1.00  0.00           N  
ATOM    300  H   HIS A  37      91.138   3.446 -10.846  1.00  0.00           H  
ATOM    301  HA  HIS A  37      89.885   3.047  -8.964  1.00  0.00           H  
ATOM    302  HB2 HIS A  37      89.057   0.344  -9.995  1.00  0.00           H  
ATOM    303  HB3 HIS A  37      88.289   1.339  -8.768  1.00  0.00           H  
ATOM    304  HD2 HIS A  37      87.909   4.070 -10.518  1.00  0.00           H  
ATOM    305  HE1 HIS A  37      85.802   1.519 -13.156  1.00  0.00           H  
ATOM    306  HE2 HIS A  37      86.363   3.927 -12.596  1.00  0.00           H  
ATOM    307  N   HIS A  38      90.747   0.772  -7.736  1.00  0.00           N  
ATOM    308  CA  HIS A  38      91.652  -0.081  -6.975  1.00  0.00           C  
ATOM    309  C   HIS A  38      90.911  -1.298  -6.446  1.00  0.00           C  
ATOM    310  O   HIS A  38      91.351  -2.433  -6.623  1.00  0.00           O  
ATOM    311  CB  HIS A  38      92.302   0.680  -5.821  1.00  0.00           C  
ATOM    312  CG  HIS A  38      91.327   1.220  -4.834  1.00  0.00           C  
ATOM    313  ND1 HIS A  38      90.839   2.496  -4.881  1.00  0.00           N  
ATOM    314  CD2 HIS A  38      90.737   0.624  -3.765  1.00  0.00           C  
ATOM    315  CE1 HIS A  38      89.979   2.644  -3.862  1.00  0.00           C  
ATOM    316  NE2 HIS A  38      89.880   1.528  -3.148  1.00  0.00           N  
ATOM    317  H   HIS A  38      89.827   0.912  -7.429  1.00  0.00           H  
ATOM    318  HA  HIS A  38      92.424  -0.413  -7.647  1.00  0.00           H  
ATOM    319  HB2 HIS A  38      92.973   0.018  -5.295  1.00  0.00           H  
ATOM    320  HB3 HIS A  38      92.863   1.509  -6.219  1.00  0.00           H  
ATOM    321  HD1 HIS A  38      91.099   3.183  -5.531  1.00  0.00           H  
ATOM    322  HD2 HIS A  38      90.892  -0.395  -3.441  1.00  0.00           H  
ATOM    323  HE1 HIS A  38      89.434   3.555  -3.651  1.00  0.00           H  
ATOM    324  N   ARG A  39      89.784  -1.043  -5.794  1.00  0.00           N  
ATOM    325  CA  ARG A  39      88.953  -2.094  -5.218  1.00  0.00           C  
ATOM    326  C   ARG A  39      89.780  -3.191  -4.543  1.00  0.00           C  
ATOM    327  O   ARG A  39      89.286  -4.302  -4.360  1.00  0.00           O  
ATOM    328  CB  ARG A  39      88.047  -2.704  -6.297  1.00  0.00           C  
ATOM    329  CG  ARG A  39      88.760  -3.656  -7.251  1.00  0.00           C  
ATOM    330  CD  ARG A  39      88.942  -3.040  -8.629  1.00  0.00           C  
ATOM    331  NE  ARG A  39      87.734  -3.157  -9.444  1.00  0.00           N  
ATOM    332  CZ  ARG A  39      87.736  -3.425 -10.751  1.00  0.00           C  
ATOM    333  NH1 ARG A  39      88.878  -3.592 -11.406  1.00  0.00           N  
ATOM    334  NH2 ARG A  39      86.587  -3.521 -11.404  1.00  0.00           N  
ATOM    335  H   ARG A  39      89.496  -0.112  -5.695  1.00  0.00           H  
ATOM    336  HA  ARG A  39      88.326  -1.634  -4.469  1.00  0.00           H  
ATOM    337  HB2 ARG A  39      87.253  -3.251  -5.811  1.00  0.00           H  
ATOM    338  HB3 ARG A  39      87.614  -1.904  -6.878  1.00  0.00           H  
ATOM    339  HG2 ARG A  39      89.729  -3.901  -6.847  1.00  0.00           H  
ATOM    340  HG3 ARG A  39      88.172  -4.558  -7.346  1.00  0.00           H  
ATOM    341  HD2 ARG A  39      89.187  -1.994  -8.512  1.00  0.00           H  
ATOM    342  HD3 ARG A  39      89.754  -3.545  -9.126  1.00  0.00           H  
ATOM    343  HE  ARG A  39      86.873  -3.032  -8.994  1.00  0.00           H  
ATOM    344 HH11 ARG A  39      89.750  -3.517 -10.924  1.00  0.00           H  
ATOM    345 HH12 ARG A  39      88.866  -3.795 -12.385  1.00  0.00           H  
ATOM    346 HH21 ARG A  39      85.722  -3.393 -10.919  1.00  0.00           H  
ATOM    347 HH22 ARG A  39      86.585  -3.722 -12.385  1.00  0.00           H  
ATOM    348  N   SER A  40      91.030  -2.895  -4.174  1.00  0.00           N  
ATOM    349  CA  SER A  40      91.866  -3.909  -3.538  1.00  0.00           C  
ATOM    350  C   SER A  40      93.062  -3.332  -2.773  1.00  0.00           C  
ATOM    351  O   SER A  40      94.010  -4.060  -2.482  1.00  0.00           O  
ATOM    352  CB  SER A  40      92.358  -4.913  -4.580  1.00  0.00           C  
ATOM    353  OG  SER A  40      93.571  -4.486  -5.175  1.00  0.00           O  
ATOM    354  H   SER A  40      91.391  -2.000  -4.339  1.00  0.00           H  
ATOM    355  HA  SER A  40      91.245  -4.430  -2.841  1.00  0.00           H  
ATOM    356  HB2 SER A  40      92.522  -5.870  -4.103  1.00  0.00           H  
ATOM    357  HB3 SER A  40      91.609  -5.020  -5.353  1.00  0.00           H  
ATOM    358  HG  SER A  40      93.710  -4.962  -5.997  1.00  0.00           H  
ATOM    359  N   LEU A  41      93.027  -2.042  -2.443  1.00  0.00           N  
ATOM    360  CA  LEU A  41      94.124  -1.416  -1.707  1.00  0.00           C  
ATOM    361  C   LEU A  41      95.361  -1.253  -2.578  1.00  0.00           C  
ATOM    362  O   LEU A  41      96.409  -0.816  -2.099  1.00  0.00           O  
ATOM    363  CB  LEU A  41      94.477  -2.220  -0.455  1.00  0.00           C  
ATOM    364  CG  LEU A  41      93.299  -2.537   0.463  1.00  0.00           C  
ATOM    365  CD1 LEU A  41      93.458  -3.922   1.072  1.00  0.00           C  
ATOM    366  CD2 LEU A  41      93.171  -1.480   1.552  1.00  0.00           C  
ATOM    367  H   LEU A  41      92.254  -1.497  -2.695  1.00  0.00           H  
ATOM    368  HA  LEU A  41      93.790  -0.436  -1.405  1.00  0.00           H  
ATOM    369  HB2 LEU A  41      94.930  -3.151  -0.763  1.00  0.00           H  
ATOM    370  HB3 LEU A  41      95.204  -1.658   0.112  1.00  0.00           H  
ATOM    371  HG  LEU A  41      92.389  -2.526  -0.120  1.00  0.00           H  
ATOM    372 HD11 LEU A  41      92.506  -4.428   1.068  1.00  0.00           H  
ATOM    373 HD12 LEU A  41      93.814  -3.832   2.087  1.00  0.00           H  
ATOM    374 HD13 LEU A  41      94.169  -4.492   0.490  1.00  0.00           H  
ATOM    375 HD21 LEU A  41      94.034  -0.831   1.529  1.00  0.00           H  
ATOM    376 HD22 LEU A  41      93.108  -1.963   2.518  1.00  0.00           H  
ATOM    377 HD23 LEU A  41      92.278  -0.898   1.383  1.00  0.00           H  
ATOM    378  N   SER A  42      95.237  -1.576  -3.863  1.00  0.00           N  
ATOM    379  CA  SER A  42      96.352  -1.421  -4.786  1.00  0.00           C  
ATOM    380  C   SER A  42      96.653   0.064  -4.983  1.00  0.00           C  
ATOM    381  O   SER A  42      97.612   0.433  -5.660  1.00  0.00           O  
ATOM    382  CB  SER A  42      96.033  -2.080  -6.129  1.00  0.00           C  
ATOM    383  OG  SER A  42      96.180  -3.487  -6.053  1.00  0.00           O  
ATOM    384  H   SER A  42      94.377  -1.897  -4.202  1.00  0.00           H  
ATOM    385  HA  SER A  42      97.217  -1.900  -4.349  1.00  0.00           H  
ATOM    386  HB2 SER A  42      95.015  -1.851  -6.406  1.00  0.00           H  
ATOM    387  HB3 SER A  42      96.707  -1.698  -6.883  1.00  0.00           H  
ATOM    388  HG  SER A  42      97.058  -3.701  -5.725  1.00  0.00           H  
ATOM    389  N   GLY A  43      95.817   0.908  -4.377  1.00  0.00           N  
ATOM    390  CA  GLY A  43      95.978   2.338  -4.467  1.00  0.00           C  
ATOM    391  C   GLY A  43      95.306   3.010  -3.302  1.00  0.00           C  
ATOM    392  O   GLY A  43      95.963   3.486  -2.377  1.00  0.00           O  
ATOM    393  H   GLY A  43      95.071   0.554  -3.851  1.00  0.00           H  
ATOM    394  HA2 GLY A  43      97.017   2.580  -4.468  1.00  0.00           H  
ATOM    395  HA3 GLY A  43      95.529   2.685  -5.379  1.00  0.00           H  
ATOM    396  N   CYS A  44      93.982   3.001  -3.349  1.00  0.00           N  
ATOM    397  CA  CYS A  44      93.131   3.571  -2.283  1.00  0.00           C  
ATOM    398  C   CYS A  44      93.864   4.592  -1.380  1.00  0.00           C  
ATOM    399  O   CYS A  44      94.455   4.216  -0.368  1.00  0.00           O  
ATOM    400  CB  CYS A  44      92.599   2.441  -1.401  1.00  0.00           C  
ATOM    401  SG  CYS A  44      91.078   2.852  -0.491  1.00  0.00           S  
ATOM    402  H   CYS A  44      93.549   2.564  -4.136  1.00  0.00           H  
ATOM    403  HA  CYS A  44      92.289   4.058  -2.759  1.00  0.00           H  
ATOM    404  HB2 CYS A  44      92.387   1.581  -2.018  1.00  0.00           H  
ATOM    405  HB3 CYS A  44      93.354   2.179  -0.674  1.00  0.00           H  
ATOM    406  N   PRO A  45      93.800   5.893  -1.720  1.00  0.00           N  
ATOM    407  CA  PRO A  45      94.412   6.983  -0.961  1.00  0.00           C  
ATOM    408  C   PRO A  45      93.380   7.795  -0.192  1.00  0.00           C  
ATOM    409  O   PRO A  45      93.692   8.846   0.366  1.00  0.00           O  
ATOM    410  CB  PRO A  45      94.917   7.845  -2.097  1.00  0.00           C  
ATOM    411  CG  PRO A  45      93.780   7.794  -3.079  1.00  0.00           C  
ATOM    412  CD  PRO A  45      93.101   6.446  -2.884  1.00  0.00           C  
ATOM    413  HA  PRO A  45      95.224   6.666  -0.327  1.00  0.00           H  
ATOM    414  HB2 PRO A  45      95.098   8.850  -1.739  1.00  0.00           H  
ATOM    415  HB3 PRO A  45      95.822   7.428  -2.507  1.00  0.00           H  
ATOM    416  HG2 PRO A  45      93.084   8.593  -2.868  1.00  0.00           H  
ATOM    417  HG3 PRO A  45      94.152   7.885  -4.080  1.00  0.00           H  
ATOM    418  HD2 PRO A  45      92.051   6.576  -2.676  1.00  0.00           H  
ATOM    419  HD3 PRO A  45      93.239   5.817  -3.744  1.00  0.00           H  
ATOM    420  N   HIS A  46      92.139   7.329  -0.227  1.00  0.00           N  
ATOM    421  CA  HIS A  46      91.030   8.027   0.408  1.00  0.00           C  
ATOM    422  C   HIS A  46      91.434   8.642   1.755  1.00  0.00           C  
ATOM    423  O   HIS A  46      91.480   9.866   1.892  1.00  0.00           O  
ATOM    424  CB  HIS A  46      89.851   7.074   0.578  1.00  0.00           C  
ATOM    425  CG  HIS A  46      89.153   6.691  -0.704  1.00  0.00           C  
ATOM    426  ND1 HIS A  46      88.533   7.619  -1.507  1.00  0.00           N  
ATOM    427  CD2 HIS A  46      88.946   5.454  -1.226  1.00  0.00           C  
ATOM    428  CE1 HIS A  46      87.965   6.925  -2.485  1.00  0.00           C  
ATOM    429  NE2 HIS A  46      88.193   5.614  -2.355  1.00  0.00           N  
ATOM    430  H   HIS A  46      91.959   6.505  -0.724  1.00  0.00           H  
ATOM    431  HA  HIS A  46      90.732   8.827  -0.253  1.00  0.00           H  
ATOM    432  HB2 HIS A  46      90.207   6.165   1.033  1.00  0.00           H  
ATOM    433  HB3 HIS A  46      89.122   7.533   1.228  1.00  0.00           H  
ATOM    434  HD2 HIS A  46      89.279   4.519  -0.818  1.00  0.00           H  
ATOM    435  HE1 HIS A  46      87.372   7.353  -3.275  1.00  0.00           H  
ATOM    436  HE2 HIS A  46      88.031   4.931  -3.039  1.00  0.00           H  
ATOM    437  N   LYS A  47      91.717   7.798   2.746  1.00  0.00           N  
ATOM    438  CA  LYS A  47      92.107   8.272   4.069  1.00  0.00           C  
ATOM    439  C   LYS A  47      91.068   9.241   4.636  1.00  0.00           C  
ATOM    440  O   LYS A  47      91.327  10.438   4.769  1.00  0.00           O  
ATOM    441  CB  LYS A  47      93.483   8.943   4.007  1.00  0.00           C  
ATOM    442  CG  LYS A  47      94.540   8.239   4.845  1.00  0.00           C  
ATOM    443  CD  LYS A  47      95.811   7.977   4.049  1.00  0.00           C  
ATOM    444  CE  LYS A  47      96.038   6.489   3.823  1.00  0.00           C  
ATOM    445  NZ  LYS A  47      97.429   6.081   4.166  1.00  0.00           N  
ATOM    446  H   LYS A  47      91.657   6.835   2.592  1.00  0.00           H  
ATOM    447  HA  LYS A  47      92.169   7.414   4.722  1.00  0.00           H  
ATOM    448  HB2 LYS A  47      93.818   8.954   2.979  1.00  0.00           H  
ATOM    449  HB3 LYS A  47      93.398   9.960   4.358  1.00  0.00           H  
ATOM    450  HG2 LYS A  47      94.784   8.861   5.694  1.00  0.00           H  
ATOM    451  HG3 LYS A  47      94.141   7.297   5.191  1.00  0.00           H  
ATOM    452  HD2 LYS A  47      95.732   8.466   3.090  1.00  0.00           H  
ATOM    453  HD3 LYS A  47      96.653   8.382   4.592  1.00  0.00           H  
ATOM    454  HE2 LYS A  47      95.348   5.933   4.441  1.00  0.00           H  
ATOM    455  HE3 LYS A  47      95.852   6.263   2.783  1.00  0.00           H  
ATOM    456  HZ1 LYS A  47      97.524   5.963   5.194  1.00  0.00           H  
ATOM    457  HZ2 LYS A  47      98.102   6.806   3.847  1.00  0.00           H  
ATOM    458  HZ3 LYS A  47      97.661   5.180   3.702  1.00  0.00           H  
ATOM    459  N   ASP A  48      89.892   8.717   4.976  1.00  0.00           N  
ATOM    460  CA  ASP A  48      88.825   9.535   5.534  1.00  0.00           C  
ATOM    461  C   ASP A  48      88.309   8.928   6.835  1.00  0.00           C  
ATOM    462  O   ASP A  48      87.533   9.551   7.556  1.00  0.00           O  
ATOM    463  CB  ASP A  48      87.686   9.677   4.526  1.00  0.00           C  
ATOM    464  CG  ASP A  48      87.187  11.106   4.418  1.00  0.00           C  
ATOM    465  OD1 ASP A  48      86.839  11.693   5.463  1.00  0.00           O  
ATOM    466  OD2 ASP A  48      87.148  11.637   3.287  1.00  0.00           O  
ATOM    467  H   ASP A  48      89.737   7.751   4.856  1.00  0.00           H  
ATOM    468  HA  ASP A  48      89.232  10.512   5.746  1.00  0.00           H  
ATOM    469  HB2 ASP A  48      88.033   9.362   3.553  1.00  0.00           H  
ATOM    470  HB3 ASP A  48      86.862   9.048   4.830  1.00  0.00           H  
ATOM    471  N   ARG A  49      88.768   7.712   7.127  1.00  0.00           N  
ATOM    472  CA  ARG A  49      88.390   6.991   8.344  1.00  0.00           C  
ATOM    473  C   ARG A  49      86.888   7.027   8.633  1.00  0.00           C  
ATOM    474  O   ARG A  49      86.472   6.992   9.791  1.00  0.00           O  
ATOM    475  CB  ARG A  49      89.181   7.522   9.550  1.00  0.00           C  
ATOM    476  CG  ARG A  49      88.585   8.759  10.213  1.00  0.00           C  
ATOM    477  CD  ARG A  49      89.608   9.877  10.333  1.00  0.00           C  
ATOM    478  NE  ARG A  49      89.662  10.701   9.128  1.00  0.00           N  
ATOM    479  CZ  ARG A  49      90.717  11.431   8.773  1.00  0.00           C  
ATOM    480  NH1 ARG A  49      91.809  11.448   9.528  1.00  0.00           N  
ATOM    481  NH2 ARG A  49      90.680  12.149   7.658  1.00  0.00           N  
ATOM    482  H   ARG A  49      89.399   7.280   6.501  1.00  0.00           H  
ATOM    483  HA  ARG A  49      88.660   5.964   8.187  1.00  0.00           H  
ATOM    484  HB2 ARG A  49      89.241   6.742  10.294  1.00  0.00           H  
ATOM    485  HB3 ARG A  49      90.183   7.765   9.224  1.00  0.00           H  
ATOM    486  HG2 ARG A  49      87.755   9.108   9.625  1.00  0.00           H  
ATOM    487  HG3 ARG A  49      88.240   8.493  11.201  1.00  0.00           H  
ATOM    488  HD2 ARG A  49      89.342  10.502  11.172  1.00  0.00           H  
ATOM    489  HD3 ARG A  49      90.580   9.440  10.504  1.00  0.00           H  
ATOM    490  HE  ARG A  49      88.869  10.710   8.551  1.00  0.00           H  
ATOM    491 HH11 ARG A  49      91.844  10.909  10.370  1.00  0.00           H  
ATOM    492 HH12 ARG A  49      92.597  11.998   9.254  1.00  0.00           H  
ATOM    493 HH21 ARG A  49      89.859  12.142   7.086  1.00  0.00           H  
ATOM    494 HH22 ARG A  49      91.471  12.700   7.392  1.00  0.00           H  
ATOM    495  N   VAL A  50      86.085   7.040   7.580  1.00  0.00           N  
ATOM    496  CA  VAL A  50      84.621   7.027   7.727  1.00  0.00           C  
ATOM    497  C   VAL A  50      83.919   6.832   6.377  1.00  0.00           C  
ATOM    498  O   VAL A  50      83.426   5.740   6.094  1.00  0.00           O  
ATOM    499  CB  VAL A  50      84.033   8.280   8.447  1.00  0.00           C  
ATOM    500  CG1 VAL A  50      83.396   7.874   9.767  1.00  0.00           C  
ATOM    501  CG2 VAL A  50      85.071   9.375   8.686  1.00  0.00           C  
ATOM    502  H   VAL A  50      86.484   7.019   6.687  1.00  0.00           H  
ATOM    503  HA  VAL A  50      84.388   6.168   8.338  1.00  0.00           H  
ATOM    504  HB  VAL A  50      83.251   8.689   7.823  1.00  0.00           H  
ATOM    505 HG11 VAL A  50      82.596   7.175   9.581  1.00  0.00           H  
ATOM    506 HG12 VAL A  50      83.003   8.750  10.262  1.00  0.00           H  
ATOM    507 HG13 VAL A  50      84.141   7.410  10.397  1.00  0.00           H  
ATOM    508 HG21 VAL A  50      85.177   9.980   7.801  1.00  0.00           H  
ATOM    509 HG22 VAL A  50      86.015   8.932   8.935  1.00  0.00           H  
ATOM    510 HG23 VAL A  50      84.745   9.998   9.507  1.00  0.00           H  
ATOM    511  N   PRO A  51      83.861   7.870   5.515  1.00  0.00           N  
ATOM    512  CA  PRO A  51      83.212   7.759   4.202  1.00  0.00           C  
ATOM    513  C   PRO A  51      83.982   6.828   3.273  1.00  0.00           C  
ATOM    514  O   PRO A  51      85.034   6.308   3.647  1.00  0.00           O  
ATOM    515  CB  PRO A  51      83.244   9.195   3.668  1.00  0.00           C  
ATOM    516  CG  PRO A  51      84.390   9.832   4.368  1.00  0.00           C  
ATOM    517  CD  PRO A  51      84.423   9.213   5.736  1.00  0.00           C  
ATOM    518  HA  PRO A  51      82.190   7.421   4.288  1.00  0.00           H  
ATOM    519  HB2 PRO A  51      83.395   9.182   2.599  1.00  0.00           H  
ATOM    520  HB3 PRO A  51      82.313   9.692   3.902  1.00  0.00           H  
ATOM    521  HG2 PRO A  51      85.304   9.622   3.836  1.00  0.00           H  
ATOM    522  HG3 PRO A  51      84.231  10.896   4.441  1.00  0.00           H  
ATOM    523  HD2 PRO A  51      85.437   9.153   6.099  1.00  0.00           H  
ATOM    524  HD3 PRO A  51      83.809   9.781   6.418  1.00  0.00           H  
ATOM    525  N   PRO A  52      83.481   6.599   2.043  1.00  0.00           N  
ATOM    526  CA  PRO A  52      84.149   5.730   1.075  1.00  0.00           C  
ATOM    527  C   PRO A  52      85.653   5.952   1.069  1.00  0.00           C  
ATOM    528  O   PRO A  52      86.138   6.934   0.509  1.00  0.00           O  
ATOM    529  CB  PRO A  52      83.530   6.136  -0.276  1.00  0.00           C  
ATOM    530  CG  PRO A  52      82.570   7.248   0.023  1.00  0.00           C  
ATOM    531  CD  PRO A  52      82.246   7.156   1.487  1.00  0.00           C  
ATOM    532  HA  PRO A  52      83.947   4.698   1.273  1.00  0.00           H  
ATOM    533  HB2 PRO A  52      84.312   6.464  -0.944  1.00  0.00           H  
ATOM    534  HB3 PRO A  52      83.021   5.286  -0.706  1.00  0.00           H  
ATOM    535  HG2 PRO A  52      83.032   8.199  -0.196  1.00  0.00           H  
ATOM    536  HG3 PRO A  52      81.673   7.125  -0.567  1.00  0.00           H  
ATOM    537  HD2 PRO A  52      82.036   8.132   1.891  1.00  0.00           H  
ATOM    538  HD3 PRO A  52      81.413   6.488   1.649  1.00  0.00           H  
ATOM    539  N   GLU A  53      86.390   5.058   1.726  1.00  0.00           N  
ATOM    540  CA  GLU A  53      87.811   5.207   1.812  1.00  0.00           C  
ATOM    541  C   GLU A  53      88.542   3.855   1.914  1.00  0.00           C  
ATOM    542  O   GLU A  53      88.585   3.080   0.959  1.00  0.00           O  
ATOM    543  CB  GLU A  53      88.109   6.119   3.009  1.00  0.00           C  
ATOM    544  CG  GLU A  53      89.570   6.208   3.387  1.00  0.00           C  
ATOM    545  CD  GLU A  53      89.851   5.721   4.802  1.00  0.00           C  
ATOM    546  OE1 GLU A  53      88.879   5.524   5.562  1.00  0.00           O  
ATOM    547  OE2 GLU A  53      91.033   5.531   5.147  1.00  0.00           O  
ATOM    548  H   GLU A  53      85.973   4.316   2.180  1.00  0.00           H  
ATOM    549  HA  GLU A  53      88.121   5.693   0.927  1.00  0.00           H  
ATOM    550  HB2 GLU A  53      87.764   7.116   2.777  1.00  0.00           H  
ATOM    551  HB3 GLU A  53      87.559   5.754   3.863  1.00  0.00           H  
ATOM    552  HG2 GLU A  53      90.138   5.611   2.698  1.00  0.00           H  
ATOM    553  HG3 GLU A  53      89.876   7.234   3.305  1.00  0.00           H  
ATOM    554  N   ILE A  54      89.112   3.600   3.079  1.00  0.00           N  
ATOM    555  CA  ILE A  54      89.851   2.377   3.377  1.00  0.00           C  
ATOM    556  C   ILE A  54      89.650   2.024   4.852  1.00  0.00           C  
ATOM    557  O   ILE A  54      90.362   1.184   5.405  1.00  0.00           O  
ATOM    558  CB  ILE A  54      91.386   2.500   3.106  1.00  0.00           C  
ATOM    559  CG1 ILE A  54      91.793   3.904   2.621  1.00  0.00           C  
ATOM    560  CG2 ILE A  54      91.846   1.444   2.111  1.00  0.00           C  
ATOM    561  CD1 ILE A  54      93.285   4.052   2.414  1.00  0.00           C  
ATOM    562  H   ILE A  54      89.025   4.260   3.776  1.00  0.00           H  
ATOM    563  HA  ILE A  54      89.451   1.581   2.764  1.00  0.00           H  
ATOM    564  HB  ILE A  54      91.896   2.301   4.039  1.00  0.00           H  
ATOM    565 HG12 ILE A  54      91.307   4.131   1.679  1.00  0.00           H  
ATOM    566 HG13 ILE A  54      91.493   4.629   3.358  1.00  0.00           H  
ATOM    567 HG21 ILE A  54      92.602   1.861   1.459  1.00  0.00           H  
ATOM    568 HG22 ILE A  54      91.005   1.122   1.522  1.00  0.00           H  
ATOM    569 HG23 ILE A  54      92.255   0.601   2.645  1.00  0.00           H  
ATOM    570 HD11 ILE A  54      93.806   3.685   3.286  1.00  0.00           H  
ATOM    571 HD12 ILE A  54      93.525   5.095   2.263  1.00  0.00           H  
ATOM    572 HD13 ILE A  54      93.587   3.484   1.548  1.00  0.00           H  
ATOM    573  N   LEU A  55      88.701   2.719   5.494  1.00  0.00           N  
ATOM    574  CA  LEU A  55      88.419   2.529   6.918  1.00  0.00           C  
ATOM    575  C   LEU A  55      88.082   1.080   7.290  1.00  0.00           C  
ATOM    576  O   LEU A  55      88.041   0.742   8.472  1.00  0.00           O  
ATOM    577  CB  LEU A  55      87.274   3.456   7.341  1.00  0.00           C  
ATOM    578  CG  LEU A  55      86.602   3.120   8.678  1.00  0.00           C  
ATOM    579  CD1 LEU A  55      87.568   3.340   9.829  1.00  0.00           C  
ATOM    580  CD2 LEU A  55      85.344   3.954   8.867  1.00  0.00           C  
ATOM    581  H   LEU A  55      88.198   3.415   5.004  1.00  0.00           H  
ATOM    582  HA  LEU A  55      89.303   2.812   7.453  1.00  0.00           H  
ATOM    583  HB2 LEU A  55      87.660   4.463   7.404  1.00  0.00           H  
ATOM    584  HB3 LEU A  55      86.517   3.430   6.570  1.00  0.00           H  
ATOM    585  HG  LEU A  55      86.315   2.078   8.677  1.00  0.00           H  
ATOM    586 HD11 LEU A  55      87.994   4.329   9.759  1.00  0.00           H  
ATOM    587 HD12 LEU A  55      88.356   2.603   9.784  1.00  0.00           H  
ATOM    588 HD13 LEU A  55      87.038   3.242  10.766  1.00  0.00           H  
ATOM    589 HD21 LEU A  55      84.984   4.286   7.904  1.00  0.00           H  
ATOM    590 HD22 LEU A  55      85.569   4.812   9.483  1.00  0.00           H  
ATOM    591 HD23 LEU A  55      84.585   3.356   9.348  1.00  0.00           H  
ATOM    592  N   ALA A  56      87.832   0.234   6.304  1.00  0.00           N  
ATOM    593  CA  ALA A  56      87.490  -1.149   6.572  1.00  0.00           C  
ATOM    594  C   ALA A  56      88.339  -2.118   5.758  1.00  0.00           C  
ATOM    595  O   ALA A  56      87.813  -2.934   4.999  1.00  0.00           O  
ATOM    596  CB  ALA A  56      86.011  -1.389   6.315  1.00  0.00           C  
ATOM    597  H   ALA A  56      87.867   0.542   5.396  1.00  0.00           H  
ATOM    598  HA  ALA A  56      87.675  -1.322   7.610  1.00  0.00           H  
ATOM    599  HB1 ALA A  56      85.468  -0.463   6.439  1.00  0.00           H  
ATOM    600  HB2 ALA A  56      85.638  -2.122   7.016  1.00  0.00           H  
ATOM    601  HB3 ALA A  56      85.874  -1.753   5.308  1.00  0.00           H  
ATOM    602  N   MET A  57      89.653  -2.038   5.933  1.00  0.00           N  
ATOM    603  CA  MET A  57      90.569  -2.924   5.223  1.00  0.00           C  
ATOM    604  C   MET A  57      92.016  -2.683   5.641  1.00  0.00           C  
ATOM    605  O   MET A  57      92.476  -1.543   5.695  1.00  0.00           O  
ATOM    606  CB  MET A  57      90.432  -2.743   3.714  1.00  0.00           C  
ATOM    607  CG  MET A  57      90.952  -3.927   2.919  1.00  0.00           C  
ATOM    608  SD  MET A  57      90.060  -5.450   3.281  1.00  0.00           S  
ATOM    609  CE  MET A  57      88.384  -4.965   2.877  1.00  0.00           C  
ATOM    610  H   MET A  57      90.012  -1.373   6.560  1.00  0.00           H  
ATOM    611  HA  MET A  57      90.302  -3.939   5.477  1.00  0.00           H  
ATOM    612  HB2 MET A  57      89.389  -2.602   3.471  1.00  0.00           H  
ATOM    613  HB3 MET A  57      90.985  -1.865   3.415  1.00  0.00           H  
ATOM    614  HG2 MET A  57      90.852  -3.708   1.867  1.00  0.00           H  
ATOM    615  HG3 MET A  57      91.996  -4.072   3.157  1.00  0.00           H  
ATOM    616  HE1 MET A  57      88.400  -4.018   2.357  1.00  0.00           H  
ATOM    617  HE2 MET A  57      87.809  -4.868   3.786  1.00  0.00           H  
ATOM    618  HE3 MET A  57      87.934  -5.716   2.245  1.00  0.00           H  
ATOM    619  N   HIS A  58      92.729  -3.770   5.926  1.00  0.00           N  
ATOM    620  CA  HIS A  58      94.128  -3.685   6.331  1.00  0.00           C  
ATOM    621  C   HIS A  58      94.276  -2.912   7.636  1.00  0.00           C  
ATOM    622  O   HIS A  58      93.597  -1.909   7.855  1.00  0.00           O  
ATOM    623  CB  HIS A  58      94.957  -3.015   5.232  1.00  0.00           C  
ATOM    624  CG  HIS A  58      96.305  -3.638   5.030  1.00  0.00           C  
ATOM    625  ND1 HIS A  58      96.758  -3.972   3.777  1.00  0.00           N  
ATOM    626  CD2 HIS A  58      97.250  -3.963   5.946  1.00  0.00           C  
ATOM    627  CE1 HIS A  58      97.961  -4.489   3.954  1.00  0.00           C  
ATOM    628  NE2 HIS A  58      98.302  -4.506   5.252  1.00  0.00           N  
ATOM    629  H   HIS A  58      92.305  -4.651   5.857  1.00  0.00           H  
ATOM    630  HA  HIS A  58      94.492  -4.690   6.480  1.00  0.00           H  
ATOM    631  HB2 HIS A  58      94.421  -3.079   4.297  1.00  0.00           H  
ATOM    632  HB3 HIS A  58      95.106  -1.976   5.486  1.00  0.00           H  
ATOM    633  HD2 HIS A  58      97.191  -3.824   7.015  1.00  0.00           H  
ATOM    634  HE1 HIS A  58      98.590  -4.853   3.156  1.00  0.00           H  
ATOM    635  HE2 HIS A  58      99.052  -5.000   5.643  1.00  0.00           H  
ATOM    636  N   GLU A  59      95.173  -3.380   8.499  1.00  0.00           N  
ATOM    637  CA  GLU A  59      95.417  -2.727   9.782  1.00  0.00           C  
ATOM    638  C   GLU A  59      95.599  -1.223   9.601  1.00  0.00           C  
ATOM    639  O   GLU A  59      95.283  -0.436  10.494  1.00  0.00           O  
ATOM    640  CB  GLU A  59      96.653  -3.325  10.456  1.00  0.00           C  
ATOM    641  CG  GLU A  59      96.916  -2.769  11.846  1.00  0.00           C  
ATOM    642  CD  GLU A  59      96.659  -3.788  12.939  1.00  0.00           C  
ATOM    643  OE1 GLU A  59      95.624  -4.484  12.873  1.00  0.00           O  
ATOM    644  OE2 GLU A  59      97.493  -3.889  13.865  1.00  0.00           O  
ATOM    645  H   GLU A  59      95.688  -4.181   8.266  1.00  0.00           H  
ATOM    646  HA  GLU A  59      94.555  -2.900  10.410  1.00  0.00           H  
ATOM    647  HB2 GLU A  59      96.522  -4.395  10.537  1.00  0.00           H  
ATOM    648  HB3 GLU A  59      97.517  -3.122   9.840  1.00  0.00           H  
ATOM    649  HG2 GLU A  59      97.947  -2.455  11.904  1.00  0.00           H  
ATOM    650  HG3 GLU A  59      96.271  -1.918  12.008  1.00  0.00           H  
ATOM    651  N   ASN A  60      96.105  -0.831   8.435  1.00  0.00           N  
ATOM    652  CA  ASN A  60      96.324   0.577   8.131  1.00  0.00           C  
ATOM    653  C   ASN A  60      95.004   1.265   7.794  1.00  0.00           C  
ATOM    654  O   ASN A  60      94.806   1.739   6.674  1.00  0.00           O  
ATOM    655  CB  ASN A  60      97.304   0.722   6.963  1.00  0.00           C  
ATOM    656  CG  ASN A  60      98.748   0.763   7.420  1.00  0.00           C  
ATOM    657  OD1 ASN A  60      99.302  -0.245   7.858  1.00  0.00           O  
ATOM    658  ND2 ASN A  60      99.366   1.934   7.319  1.00  0.00           N  
ATOM    659  H   ASN A  60      96.334  -1.505   7.763  1.00  0.00           H  
ATOM    660  HA  ASN A  60      96.747   1.045   9.006  1.00  0.00           H  
ATOM    661  HB2 ASN A  60      97.182  -0.117   6.294  1.00  0.00           H  
ATOM    662  HB3 ASN A  60      97.086   1.637   6.431  1.00  0.00           H  
ATOM    663 HD21 ASN A  60      98.858   2.696   6.959  1.00  0.00           H  
ATOM    664 HD22 ASN A  60     100.306   1.989   7.609  1.00  0.00           H  
ATOM    665  N   VAL A  61      94.106   1.311   8.769  1.00  0.00           N  
ATOM    666  CA  VAL A  61      92.804   1.937   8.581  1.00  0.00           C  
ATOM    667  C   VAL A  61      92.748   3.298   9.259  1.00  0.00           C  
ATOM    668  O   VAL A  61      93.546   3.589  10.150  1.00  0.00           O  
ATOM    669  CB  VAL A  61      91.668   1.057   9.136  1.00  0.00           C  
ATOM    670  CG1 VAL A  61      91.328  -0.057   8.159  1.00  0.00           C  
ATOM    671  CG2 VAL A  61      92.044   0.486  10.497  1.00  0.00           C  
ATOM    672  H   VAL A  61      94.324   0.914   9.638  1.00  0.00           H  
ATOM    673  HA  VAL A  61      92.646   2.067   7.520  1.00  0.00           H  
ATOM    674  HB  VAL A  61      90.790   1.675   9.260  1.00  0.00           H  
ATOM    675 HG11 VAL A  61      92.168  -0.223   7.498  1.00  0.00           H  
ATOM    676 HG12 VAL A  61      90.464   0.229   7.578  1.00  0.00           H  
ATOM    677 HG13 VAL A  61      91.113  -0.964   8.704  1.00  0.00           H  
ATOM    678 HG21 VAL A  61      91.173   0.466  11.132  1.00  0.00           H  
ATOM    679 HG22 VAL A  61      92.805   1.106  10.947  1.00  0.00           H  
ATOM    680 HG23 VAL A  61      92.423  -0.518  10.373  1.00  0.00           H  
ATOM    681  N   LEU A  62      91.799   4.125   8.834  1.00  0.00           N  
ATOM    682  CA  LEU A  62      91.634   5.459   9.402  1.00  0.00           C  
ATOM    683  C   LEU A  62      92.829   6.349   9.072  1.00  0.00           C  
ATOM    684  O   LEU A  62      92.705   7.321   8.326  1.00  0.00           O  
ATOM    685  CB  LEU A  62      91.447   5.381  10.921  1.00  0.00           C  
ATOM    686  CG  LEU A  62      90.349   4.420  11.392  1.00  0.00           C  
ATOM    687  CD1 LEU A  62      90.956   3.230  12.122  1.00  0.00           C  
ATOM    688  CD2 LEU A  62      89.349   5.140  12.284  1.00  0.00           C  
ATOM    689  H   LEU A  62      91.190   3.832   8.121  1.00  0.00           H  
ATOM    690  HA  LEU A  62      90.751   5.889   8.963  1.00  0.00           H  
ATOM    691  HB2 LEU A  62      92.384   5.070  11.361  1.00  0.00           H  
ATOM    692  HB3 LEU A  62      91.210   6.369  11.282  1.00  0.00           H  
ATOM    693  HG  LEU A  62      89.819   4.044  10.529  1.00  0.00           H  
ATOM    694 HD11 LEU A  62      91.756   2.813  11.529  1.00  0.00           H  
ATOM    695 HD12 LEU A  62      90.196   2.479  12.280  1.00  0.00           H  
ATOM    696 HD13 LEU A  62      91.346   3.554  13.075  1.00  0.00           H  
ATOM    697 HD21 LEU A  62      88.345   4.866  11.994  1.00  0.00           H  
ATOM    698 HD22 LEU A  62      89.473   6.208  12.181  1.00  0.00           H  
ATOM    699 HD23 LEU A  62      89.513   4.857  13.314  1.00  0.00           H  
ATOM    700  N   LYS A  63      93.984   6.014   9.636  1.00  0.00           N  
ATOM    701  CA  LYS A  63      95.201   6.784   9.404  1.00  0.00           C  
ATOM    702  C   LYS A  63      96.302   5.899   8.827  1.00  0.00           C  
ATOM    703  O   LYS A  63      97.093   6.402   8.001  1.00  0.00           O  
ATOM    704  CB  LYS A  63      95.674   7.428  10.709  1.00  0.00           C  
ATOM    705  CG  LYS A  63      95.880   8.930  10.605  1.00  0.00           C  
ATOM    706  CD  LYS A  63      97.355   9.292  10.557  1.00  0.00           C  
ATOM    707  CE  LYS A  63      97.631  10.607  11.267  1.00  0.00           C  
ATOM    708  NZ  LYS A  63      99.082  10.795  11.545  1.00  0.00           N  
ATOM    709  OXT LYS A  63      96.367   4.711   9.208  1.00  0.00           O  
ATOM    710  H   LYS A  63      94.020   5.231  10.222  1.00  0.00           H  
ATOM    711  HA  LYS A  63      94.971   7.561   8.692  1.00  0.00           H  
ATOM    712  HB2 LYS A  63      94.938   7.240  11.477  1.00  0.00           H  
ATOM    713  HB3 LYS A  63      96.612   6.978  11.004  1.00  0.00           H  
ATOM    714  HG2 LYS A  63      95.403   9.288   9.704  1.00  0.00           H  
ATOM    715  HG3 LYS A  63      95.430   9.406  11.465  1.00  0.00           H  
ATOM    716  HD2 LYS A  63      97.924   8.509  11.036  1.00  0.00           H  
ATOM    717  HD3 LYS A  63      97.660   9.380   9.524  1.00  0.00           H  
ATOM    718  HE2 LYS A  63      97.284  11.418  10.645  1.00  0.00           H  
ATOM    719  HE3 LYS A  63      97.090  10.615  12.203  1.00  0.00           H  
ATOM    720  HZ1 LYS A  63      99.209  11.393  12.387  1.00  0.00           H  
ATOM    721  HZ2 LYS A  63      99.543  11.253  10.734  1.00  0.00           H  
ATOM    722  HZ3 LYS A  63      99.537   9.875  11.714  1.00  0.00           H  
TER     723      LYS A  63                                                      
HETATM  724 ZN    ZN A  64      89.371   1.455  -1.186  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   78  724                                                                
CONECT  137  724                                                                
CONECT  316  724                                                                
CONECT  401  724                                                                
CONECT  724   78  137  316  401                                                 
MASTER      414    0    1    0    0    0    2    6  368    1    5    5          
END