HEADER    LIM DOMAIN CONTAINING PROTEINS          15-MAR-98   1A7I              
TITLE     AMINO-TERMINAL LIM DOMAIN FROM QUAIL CYSTEINE AND GLYCINE-            
TITLE    2 RICH PROTEIN, NMR, MINIMIZED AVERAGE STRUCTURE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: QCRP2 (LIM1);                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL LIM DOMAIN;                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: COTURNIX JAPONICA;                              
SOURCE   3 ORGANISM_COMMON: JAPANESE QUAIL;                                     
SOURCE   4 ORGANISM_TAXID: 93934;                                               
SOURCE   5 GENE: CSRP2;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET                                       
KEYWDS    LIM DOMAIN CONTAINING PROTEINS, METAL-BINDING PROTEIN, ZINC           
KEYWDS   2 FINGER                                                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.KONTAXIS,R.KONRAT,B.KRAEUTLER,R.WEISKIRCHEN,K.BISTER                
REVDAT   2   24-FEB-09 1A7I    1       VERSN                                    
REVDAT   1   27-MAY-98 1A7I    0                                                
JRNL        AUTH   G.KONTAXIS,R.KONRAT,B.KRAUTLER,R.WEISKIRCHEN,                
JRNL        AUTH 2 K.BISTER                                                     
JRNL        TITL   STRUCTURE AND INTRAMODULAR DYNAMICS OF THE                   
JRNL        TITL 2 AMINO-TERMINAL LIM DOMAIN FROM QUAIL CYSTEINE- AND           
JRNL        TITL 3 GLYCINE-RICH PROTEIN CRP2.                                   
JRNL        REF    BIOCHEMISTRY                  V.  37  7127 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9585524                                                      
JRNL        DOI    10.1021/BI973055V                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.WEISKIRCHEN,K.BISTER                                       
REMARK   1  TITL   SUPPRESSION IN TRANSFORMED AVIAN FIBROBLASTS OF A            
REMARK   1  TITL 2 GENE (CRP) ENCODING A CYSTEINE-RICH PROTEIN                  
REMARK   1  TITL 3 CONTAINING LIM DOMAINS                                       
REMARK   1  REF    GENE                          V.   8  2317 1993              
REMARK   1  REFN                   ISSN 0378-1119                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1A7I COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 299                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY, 2D NOESY, 2D X-          
REMARK 210                                   FILTERED NOESY, 3D TOCSY-HSQC,     
REMARK 210                                   3D NOESY-HSQC                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY PLUS                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, NMRPIPE, ANSIG, X-PLOR       
REMARK 210   METHOD USED                   : DG/SA/EM                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 15                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION,         
REMARK 210                                   MINIMUM ENERGY                     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     ASN A     3                                                      
REMARK 465     TRP A     4                                                      
REMARK 465     GLY A     5                                                      
REMARK 465     GLY A     6                                                      
REMARK 465     GLY A     7                                                      
REMARK 465     PRO A    68                                                      
REMARK 465     LYS A    69                                                      
REMARK 465     GLY A    70                                                      
REMARK 465     TYR A    71                                                      
REMARK 465     GLY A    72                                                      
REMARK 465     TYR A    73                                                      
REMARK 465     GLY A    74                                                      
REMARK 465     GLN A    75                                                      
REMARK 465     GLY A    76                                                      
REMARK 465     ALA A    77                                                      
REMARK 465     GLY A    78                                                      
REMARK 465     THR A    79                                                      
REMARK 465     LEU A    80                                                      
REMARK 465     ASN A    81                                                      
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    CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.9 DEGREES          
REMARK 500    CYS A  13   CA  -  CB  -  SG  ANGL. DEV. =  14.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  12      -80.70    -89.68                                   
REMARK 500    CYS A  13      -83.96    -64.44                                   
REMARK 500    TYR A  18      -76.88   -149.71                                   
REMARK 500    HIS A  19      -61.69   -138.36                                   
REMARK 500    GLU A  21       40.46    -91.01                                   
REMARK 500    ASP A  26     -112.42     69.83                                   
REMARK 500    VAL A  39      -83.68    -89.88                                   
REMARK 500    ARG A  41       59.81     87.64                                   
REMARK 500    ASP A  45     -145.24   -167.42                                   
REMARK 500    SER A  46       47.07    -95.22                                   
REMARK 500    THR A  47      -83.57    -84.40                                   
REMARK 500    THR A  48     -135.05   -130.35                                   
REMARK 500    VAL A  49      160.30    162.64                                   
REMARK 500    ASP A  53     -119.76     66.99                                   
REMARK 500    CYS A  58     -148.90    -88.14                                   
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  82  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  13   SG  137.1                                              
REMARK 620 3 HIS A  31   ND1  94.7  95.6                                        
REMARK 620 4 CYS A  34   SG  102.5  95.7 140.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  83  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  37   SG                                                     
REMARK 620 2 CYS A  40   SG  100.5                                              
REMARK 620 3 CYS A  58   SG  102.7 127.7                                        
REMARK 620 4 CYS A  61   SG  137.9  94.4  98.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: ZF1                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: ZN BINDING SITE.                                   
REMARK 800 SITE_IDENTIFIER: ZF2                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: ZN BINDING SITE.                                   
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 82                   
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 83                   
DBREF  1A7I A    2    81  UNP    Q05158   CSRP2_COTJA      1     80             
SEQRES   1 A   81  MET PRO ASN TRP GLY GLY GLY ASN LYS CYS GLY ALA CYS          
SEQRES   2 A   81  GLY ARG THR VAL TYR HIS ALA GLU GLU VAL GLN CYS ASP          
SEQRES   3 A   81  GLY ARG SER PHE HIS ARG CYS CYS PHE LEU CYS MET VAL          
SEQRES   4 A   81  CYS ARG LYS ASN LEU ASP SER THR THR VAL ALA ILE HIS          
SEQRES   5 A   81  ASP ALA GLU VAL TYR CYS LYS SER CYS TYR GLY LYS LYS          
SEQRES   6 A   81  TYR GLY PRO LYS GLY TYR GLY TYR GLY GLN GLY ALA GLY          
SEQRES   7 A   81  THR LEU ASN                                                  
HET     ZN  A  82       1                                                       
HET     ZN  A  83       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 SER A   60  LYS A   65  1                                   6    
SHEET    1   A 2 GLU A  22  CYS A  25  0                                        
SHEET    2   A 2 ARG A  28  HIS A  31 -1  N  PHE A  30   O  VAL A  23           
SHEET    1   B 2 ALA A  50  HIS A  52  0                                        
SHEET    2   B 2 GLU A  55  TYR A  57 -1  N  TYR A  57   O  ALA A  50           
LINK        ZN    ZN A  82                 SG  CYS A  10     1555   1555  2.25  
LINK        ZN    ZN A  82                 SG  CYS A  13     1555   1555  2.25  
LINK        ZN    ZN A  82                 ND1 HIS A  31     1555   1555  2.06  
LINK        ZN    ZN A  82                 SG  CYS A  34     1555   1555  2.35  
LINK        ZN    ZN A  83                 SG  CYS A  37     1555   1555  2.36  
LINK        ZN    ZN A  83                 SG  CYS A  40     1555   1555  2.22  
LINK        ZN    ZN A  83                 SG  CYS A  58     1555   1555  2.25  
LINK        ZN    ZN A  83                 SG  CYS A  61     1555   1555  2.34  
SITE     1 ZF1  4 CYS A  10  CYS A  13  HIS A  31  CYS A  34                    
SITE     1 ZF2  4 CYS A  37  CYS A  40  CYS A  58  CYS A  61                    
SITE     1 AC1  4 CYS A  10  CYS A  13  HIS A  31  CYS A  34                    
SITE     1 AC2  4 CYS A  37  CYS A  40  CYS A  58  CYS A  61                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ASN A   8      -1.490 -12.235   6.186  1.00  0.00           N  
ATOM      2  CA  ASN A   8      -1.074 -12.451   7.539  1.00  0.00           C  
ATOM      3  C   ASN A   8      -1.092 -11.107   8.199  1.00  0.00           C  
ATOM      4  O   ASN A   8      -2.068 -10.752   8.866  1.00  0.00           O  
ATOM      5  CB  ASN A   8       0.332 -13.101   7.667  1.00  0.00           C  
ATOM      6  CG  ASN A   8       0.307 -14.514   7.076  1.00  0.00           C  
ATOM      7  OD1 ASN A   8       0.922 -14.761   6.040  1.00  0.00           O  
ATOM      8  ND2 ASN A   8      -0.411 -15.462   7.739  1.00  0.00           N  
ATOM      9  H   ASN A   8      -2.246 -11.600   6.044  1.00  0.00           H  
ATOM     10  HA  ASN A   8      -1.826 -13.067   8.011  1.00  0.00           H  
ATOM     11  HB2 ASN A   8       1.096 -12.512   7.115  1.00  0.00           H  
ATOM     12  HB3 ASN A   8       0.638 -13.162   8.735  1.00  0.00           H  
ATOM     13 HD21 ASN A   8      -0.898 -15.223   8.579  1.00  0.00           H  
ATOM     14 HD22 ASN A   8      -0.451 -16.397   7.386  1.00  0.00           H  
ATOM     15  N   LYS A   9      -0.023 -10.301   7.983  1.00  0.00           N  
ATOM     16  CA  LYS A   9       0.167  -9.062   8.687  1.00  0.00           C  
ATOM     17  C   LYS A   9       0.478  -7.980   7.700  1.00  0.00           C  
ATOM     18  O   LYS A   9       1.197  -8.164   6.719  1.00  0.00           O  
ATOM     19  CB  LYS A   9       1.321  -9.111   9.716  1.00  0.00           C  
ATOM     20  CG  LYS A   9       1.056 -10.089  10.868  1.00  0.00           C  
ATOM     21  CD  LYS A   9       2.097 -10.032  11.993  1.00  0.00           C  
ATOM     22  CE  LYS A   9       3.496 -10.512  11.574  1.00  0.00           C  
ATOM     23  NZ  LYS A   9       4.431 -10.478  12.723  1.00  0.00           N  
ATOM     24  H   LYS A   9       0.725 -10.576   7.384  1.00  0.00           H  
ATOM     25  HA  LYS A   9      -0.740  -8.788   9.204  1.00  0.00           H  
ATOM     26  HB2 LYS A   9       2.266  -9.395   9.203  1.00  0.00           H  
ATOM     27  HB3 LYS A   9       1.461  -8.105  10.168  1.00  0.00           H  
ATOM     28  HG2 LYS A   9       0.067  -9.835  11.307  1.00  0.00           H  
ATOM     29  HG3 LYS A   9       1.001 -11.127  10.476  1.00  0.00           H  
ATOM     30  HD2 LYS A   9       2.154  -8.988  12.371  1.00  0.00           H  
ATOM     31  HD3 LYS A   9       1.732 -10.679  12.820  1.00  0.00           H  
ATOM     32  HE2 LYS A   9       3.453 -11.559  11.206  1.00  0.00           H  
ATOM     33  HE3 LYS A   9       3.923  -9.862  10.780  1.00  0.00           H  
ATOM     34  HZ1 LYS A   9       4.073 -11.096  13.479  1.00  0.00           H  
ATOM     35  HZ2 LYS A   9       5.368 -10.810  12.418  1.00  0.00           H  
ATOM     36  HZ3 LYS A   9       4.507  -9.504  13.079  1.00  0.00           H  
ATOM     37  N   CYS A  10      -0.126  -6.809   7.989  1.00  0.00           N  
ATOM     38  CA  CYS A  10      -0.089  -5.562   7.290  1.00  0.00           C  
ATOM     39  C   CYS A  10       1.210  -4.861   7.571  1.00  0.00           C  
ATOM     40  O   CYS A  10       1.897  -5.153   8.549  1.00  0.00           O  
ATOM     41  CB  CYS A  10      -1.312  -4.764   7.795  1.00  0.00           C  
ATOM     42  SG  CYS A  10      -1.609  -3.019   7.361  1.00  0.00           S  
ATOM     43  H   CYS A  10      -0.726  -6.753   8.775  1.00  0.00           H  
ATOM     44  HA  CYS A  10      -0.184  -5.776   6.243  1.00  0.00           H  
ATOM     45  HB2 CYS A  10      -2.185  -5.358   7.452  1.00  0.00           H  
ATOM     46  HB3 CYS A  10      -1.308  -4.836   8.904  1.00  0.00           H  
ATOM     47  N   GLY A  11       1.571  -3.910   6.680  1.00  0.00           N  
ATOM     48  CA  GLY A  11       2.794  -3.148   6.760  1.00  0.00           C  
ATOM     49  C   GLY A  11       2.660  -1.996   7.716  1.00  0.00           C  
ATOM     50  O   GLY A  11       3.658  -1.517   8.254  1.00  0.00           O  
ATOM     51  H   GLY A  11       0.985  -3.714   5.897  1.00  0.00           H  
ATOM     52  HA2 GLY A  11       3.588  -3.797   7.101  1.00  0.00           H  
ATOM     53  HA3 GLY A  11       2.970  -2.744   5.775  1.00  0.00           H  
ATOM     54  N   ALA A  12       1.411  -1.529   7.947  1.00  0.00           N  
ATOM     55  CA  ALA A  12       1.101  -0.413   8.805  1.00  0.00           C  
ATOM     56  C   ALA A  12       0.879  -0.906  10.186  1.00  0.00           C  
ATOM     57  O   ALA A  12       1.785  -0.835  11.015  1.00  0.00           O  
ATOM     58  CB  ALA A  12      -0.089   0.405   8.299  1.00  0.00           C  
ATOM     59  H   ALA A  12       0.621  -1.949   7.505  1.00  0.00           H  
ATOM     60  HA  ALA A  12       1.922   0.248   8.871  1.00  0.00           H  
ATOM     61  HB1 ALA A  12      -0.893  -0.284   7.978  1.00  0.00           H  
ATOM     62  HB2 ALA A  12      -0.476   1.118   9.059  1.00  0.00           H  
ATOM     63  HB3 ALA A  12       0.224   0.988   7.409  1.00  0.00           H  
ATOM     64  N   CYS A  13      -0.333  -1.430  10.458  1.00  0.00           N  
ATOM     65  CA  CYS A  13      -0.661  -2.026  11.730  1.00  0.00           C  
ATOM     66  C   CYS A  13       0.170  -3.250  11.965  1.00  0.00           C  
ATOM     67  O   CYS A  13       1.198  -3.227  12.640  1.00  0.00           O  
ATOM     68  CB  CYS A  13      -2.144  -2.471  12.027  1.00  0.00           C  
ATOM     69  SG  CYS A  13      -3.618  -2.279  10.962  1.00  0.00           S  
ATOM     70  H   CYS A  13      -1.029  -1.360   9.763  1.00  0.00           H  
ATOM     71  HA  CYS A  13      -0.381  -1.304  12.485  1.00  0.00           H  
ATOM     72  HB2 CYS A  13      -2.235  -3.438  12.563  1.00  0.00           H  
ATOM     73  HB3 CYS A  13      -2.347  -1.795  12.845  1.00  0.00           H  
ATOM     74  N   GLY A  14      -0.328  -4.350  11.396  1.00  0.00           N  
ATOM     75  CA  GLY A  14       0.169  -5.671  11.608  1.00  0.00           C  
ATOM     76  C   GLY A  14      -0.962  -6.462  12.186  1.00  0.00           C  
ATOM     77  O   GLY A  14      -0.734  -7.552  12.709  1.00  0.00           O  
ATOM     78  H   GLY A  14      -1.169  -4.258  10.868  1.00  0.00           H  
ATOM     79  HA2 GLY A  14       0.417  -6.074  10.639  1.00  0.00           H  
ATOM     80  HA3 GLY A  14       0.990  -5.667  12.311  1.00  0.00           H  
ATOM     81  N   ARG A  15      -2.230  -5.958  12.078  1.00  0.00           N  
ATOM     82  CA  ARG A  15      -3.413  -6.720  12.368  1.00  0.00           C  
ATOM     83  C   ARG A  15      -3.619  -7.772  11.292  1.00  0.00           C  
ATOM     84  O   ARG A  15      -2.753  -7.991  10.446  1.00  0.00           O  
ATOM     85  CB  ARG A  15      -4.615  -5.754  12.464  1.00  0.00           C  
ATOM     86  CG  ARG A  15      -4.683  -4.949  13.769  1.00  0.00           C  
ATOM     87  CD  ARG A  15      -4.997  -5.799  15.010  1.00  0.00           C  
ATOM     88  NE  ARG A  15      -5.085  -4.890  16.200  1.00  0.00           N  
ATOM     89  CZ  ARG A  15      -5.341  -5.359  17.461  1.00  0.00           C  
ATOM     90  NH1 ARG A  15      -5.533  -6.689  17.709  1.00  0.00           N  
ATOM     91  NH2 ARG A  15      -5.406  -4.474  18.497  1.00  0.00           N  
ATOM     92  H   ARG A  15      -2.467  -5.012  11.811  1.00  0.00           H  
ATOM     93  HA  ARG A  15      -3.273  -7.234  13.307  1.00  0.00           H  
ATOM     94  HB2 ARG A  15      -4.550  -5.023  11.633  1.00  0.00           H  
ATOM     95  HB3 ARG A  15      -5.563  -6.287  12.337  1.00  0.00           H  
ATOM     96  HG2 ARG A  15      -3.721  -4.413  13.917  1.00  0.00           H  
ATOM     97  HG3 ARG A  15      -5.485  -4.188  13.647  1.00  0.00           H  
ATOM     98  HD2 ARG A  15      -5.973  -6.318  14.890  1.00  0.00           H  
ATOM     99  HD3 ARG A  15      -4.195  -6.545  15.200  1.00  0.00           H  
ATOM    100  HE  ARG A  15      -4.951  -3.908  16.066  1.00  0.00           H  
ATOM    101 HH11 ARG A  15      -5.488  -7.348  16.958  1.00  0.00           H  
ATOM    102 HH12 ARG A  15      -5.718  -7.002  18.640  1.00  0.00           H  
ATOM    103 HH21 ARG A  15      -5.267  -3.498  18.330  1.00  0.00           H  
ATOM    104 HH22 ARG A  15      -5.591  -4.801  19.424  1.00  0.00           H  
ATOM    105  N   THR A  16      -4.776  -8.474  11.302  1.00  0.00           N  
ATOM    106  CA  THR A  16      -4.984  -9.616  10.440  1.00  0.00           C  
ATOM    107  C   THR A  16      -5.645  -9.285   9.120  1.00  0.00           C  
ATOM    108  O   THR A  16      -6.853  -9.079   9.057  1.00  0.00           O  
ATOM    109  CB  THR A  16      -5.788 -10.714  11.129  1.00  0.00           C  
ATOM    110  OG1 THR A  16      -5.209 -11.015  12.395  1.00  0.00           O  
ATOM    111  CG2 THR A  16      -5.794 -12.005  10.270  1.00  0.00           C  
ATOM    112  H   THR A  16      -5.504  -8.283  11.956  1.00  0.00           H  
ATOM    113  HA  THR A  16      -4.019 -10.050  10.224  1.00  0.00           H  
ATOM    114  HB  THR A  16      -6.831 -10.377  11.314  1.00  0.00           H  
ATOM    115  HG1 THR A  16      -5.852 -11.559  12.856  1.00  0.00           H  
ATOM    116 HG21 THR A  16      -4.756 -12.334  10.047  1.00  0.00           H  
ATOM    117 HG22 THR A  16      -6.313 -12.826  10.808  1.00  0.00           H  
ATOM    118 HG23 THR A  16      -6.324 -11.849   9.307  1.00  0.00           H  
ATOM    119  N   VAL A  17      -4.835  -9.304   8.026  1.00  0.00           N  
ATOM    120  CA  VAL A  17      -5.203  -9.293   6.636  1.00  0.00           C  
ATOM    121  C   VAL A  17      -5.363 -10.773   6.366  1.00  0.00           C  
ATOM    122  O   VAL A  17      -4.597 -11.579   6.895  1.00  0.00           O  
ATOM    123  CB  VAL A  17      -4.140  -8.797   5.661  1.00  0.00           C  
ATOM    124  CG1 VAL A  17      -4.361  -7.383   5.180  1.00  0.00           C  
ATOM    125  CG2 VAL A  17      -2.830  -8.737   6.351  1.00  0.00           C  
ATOM    126  H   VAL A  17      -3.883  -9.056   8.103  1.00  0.00           H  
ATOM    127  HA  VAL A  17      -6.066  -8.703   6.506  1.00  0.00           H  
ATOM    128  HB  VAL A  17      -4.045  -9.451   4.774  1.00  0.00           H  
ATOM    129 HG11 VAL A  17      -5.354  -7.232   4.738  1.00  0.00           H  
ATOM    130 HG12 VAL A  17      -4.206  -6.650   5.997  1.00  0.00           H  
ATOM    131 HG13 VAL A  17      -3.613  -7.171   4.386  1.00  0.00           H  
ATOM    132 HG21 VAL A  17      -2.641  -9.750   6.720  1.00  0.00           H  
ATOM    133 HG22 VAL A  17      -2.048  -8.389   5.643  1.00  0.00           H  
ATOM    134 HG23 VAL A  17      -2.991  -8.003   7.166  1.00  0.00           H  
ATOM    135  N   TYR A  18      -6.377 -11.176   5.569  1.00  0.00           N  
ATOM    136  CA  TYR A  18      -6.647 -12.584   5.386  1.00  0.00           C  
ATOM    137  C   TYR A  18      -7.224 -12.780   4.013  1.00  0.00           C  
ATOM    138  O   TYR A  18      -6.526 -13.251   3.116  1.00  0.00           O  
ATOM    139  CB  TYR A  18      -7.593 -13.159   6.486  1.00  0.00           C  
ATOM    140  CG  TYR A  18      -7.665 -14.664   6.434  1.00  0.00           C  
ATOM    141  CD1 TYR A  18      -6.545 -15.445   6.776  1.00  0.00           C  
ATOM    142  CD2 TYR A  18      -8.849 -15.315   6.037  1.00  0.00           C  
ATOM    143  CE1 TYR A  18      -6.601 -16.845   6.716  1.00  0.00           C  
ATOM    144  CE2 TYR A  18      -8.911 -16.715   5.973  1.00  0.00           C  
ATOM    145  CZ  TYR A  18      -7.786 -17.482   6.313  1.00  0.00           C  
ATOM    146  OH  TYR A  18      -7.846 -18.892   6.250  1.00  0.00           O  
ATOM    147  H   TYR A  18      -6.983 -10.529   5.115  1.00  0.00           H  
ATOM    148  HA  TYR A  18      -5.705 -13.117   5.404  1.00  0.00           H  
ATOM    149  HB2 TYR A  18      -7.189 -12.893   7.486  1.00  0.00           H  
ATOM    150  HB3 TYR A  18      -8.621 -12.743   6.419  1.00  0.00           H  
ATOM    151  HD1 TYR A  18      -5.628 -14.963   7.086  1.00  0.00           H  
ATOM    152  HD2 TYR A  18      -9.718 -14.732   5.771  1.00  0.00           H  
ATOM    153  HE1 TYR A  18      -5.729 -17.425   6.981  1.00  0.00           H  
ATOM    154  HE2 TYR A  18      -9.829 -17.194   5.662  1.00  0.00           H  
ATOM    155  HH  TYR A  18      -8.726 -19.138   5.958  1.00  0.00           H  
ATOM    156  N   HIS A  19      -8.521 -12.443   3.828  1.00  0.00           N  
ATOM    157  CA  HIS A  19      -9.224 -12.686   2.595  1.00  0.00           C  
ATOM    158  C   HIS A  19     -10.047 -11.463   2.334  1.00  0.00           C  
ATOM    159  O   HIS A  19      -9.860 -10.785   1.324  1.00  0.00           O  
ATOM    160  CB  HIS A  19     -10.133 -13.942   2.680  1.00  0.00           C  
ATOM    161  CG  HIS A  19     -10.824 -14.304   1.390  1.00  0.00           C  
ATOM    162  ND1 HIS A  19     -11.975 -13.700   0.958  1.00  0.00           N  
ATOM    163  CD2 HIS A  19     -10.475 -15.211   0.447  1.00  0.00           C  
ATOM    164  CE1 HIS A  19     -12.311 -14.228  -0.210  1.00  0.00           C  
ATOM    165  NE2 HIS A  19     -11.417 -15.147  -0.542  1.00  0.00           N  
ATOM    166  H   HIS A  19      -9.066 -12.045   4.562  1.00  0.00           H  
ATOM    167  HA  HIS A  19      -8.520 -12.797   1.782  1.00  0.00           H  
ATOM    168  HB2 HIS A  19      -9.481 -14.801   2.948  1.00  0.00           H  
ATOM    169  HB3 HIS A  19     -10.885 -13.840   3.492  1.00  0.00           H  
ATOM    170  HD1 HIS A  19     -12.471 -12.977   1.439  1.00  0.00           H  
ATOM    171  HD2 HIS A  19      -9.633 -15.890   0.406  1.00  0.00           H  
ATOM    172  HE1 HIS A  19     -13.167 -13.955  -0.791  1.00  0.00           H  
ATOM    173  N   ALA A  20     -10.989 -11.160   3.258  1.00  0.00           N  
ATOM    174  CA  ALA A  20     -11.927 -10.078   3.150  1.00  0.00           C  
ATOM    175  C   ALA A  20     -11.232  -8.759   3.323  1.00  0.00           C  
ATOM    176  O   ALA A  20     -11.341  -7.876   2.475  1.00  0.00           O  
ATOM    177  CB  ALA A  20     -13.046 -10.179   4.210  1.00  0.00           C  
ATOM    178  H   ALA A  20     -11.134 -11.729   4.056  1.00  0.00           H  
ATOM    179  HA  ALA A  20     -12.361 -10.139   2.169  1.00  0.00           H  
ATOM    180  HB1 ALA A  20     -12.633 -10.162   5.242  1.00  0.00           H  
ATOM    181  HB2 ALA A  20     -13.774  -9.345   4.106  1.00  0.00           H  
ATOM    182  HB3 ALA A  20     -13.598 -11.134   4.080  1.00  0.00           H  
ATOM    183  N   GLU A  21     -10.487  -8.620   4.444  1.00  0.00           N  
ATOM    184  CA  GLU A  21      -9.843  -7.399   4.853  1.00  0.00           C  
ATOM    185  C   GLU A  21      -8.442  -7.308   4.313  1.00  0.00           C  
ATOM    186  O   GLU A  21      -7.565  -6.810   5.011  1.00  0.00           O  
ATOM    187  CB  GLU A  21      -9.784  -7.215   6.403  1.00  0.00           C  
ATOM    188  CG  GLU A  21      -9.215  -8.398   7.212  1.00  0.00           C  
ATOM    189  CD  GLU A  21     -10.227  -9.542   7.347  1.00  0.00           C  
ATOM    190  OE1 GLU A  21     -11.316  -9.308   7.937  1.00  0.00           O  
ATOM    191  OE2 GLU A  21      -9.925 -10.663   6.860  1.00  0.00           O  
ATOM    192  H   GLU A  21     -10.392  -9.375   5.087  1.00  0.00           H  
ATOM    193  HA  GLU A  21     -10.405  -6.569   4.452  1.00  0.00           H  
ATOM    194  HB2 GLU A  21      -9.142  -6.340   6.670  1.00  0.00           H  
ATOM    195  HB3 GLU A  21     -10.807  -6.984   6.771  1.00  0.00           H  
ATOM    196  HG2 GLU A  21      -8.260  -8.752   6.760  1.00  0.00           H  
ATOM    197  HG3 GLU A  21      -8.987  -8.026   8.233  1.00  0.00           H  
ATOM    198  N   GLU A  22      -8.195  -7.716   3.045  1.00  0.00           N  
ATOM    199  CA  GLU A  22      -6.912  -7.536   2.424  1.00  0.00           C  
ATOM    200  C   GLU A  22      -7.128  -7.254   0.980  1.00  0.00           C  
ATOM    201  O   GLU A  22      -8.147  -7.614   0.391  1.00  0.00           O  
ATOM    202  CB  GLU A  22      -5.967  -8.760   2.588  1.00  0.00           C  
ATOM    203  CG  GLU A  22      -6.348 -10.101   1.940  1.00  0.00           C  
ATOM    204  CD  GLU A  22      -6.104 -10.145   0.433  1.00  0.00           C  
ATOM    205  OE1 GLU A  22      -4.955  -9.853   0.016  1.00  0.00           O  
ATOM    206  OE2 GLU A  22      -7.059 -10.474  -0.322  1.00  0.00           O  
ATOM    207  H   GLU A  22      -8.859  -8.210   2.498  1.00  0.00           H  
ATOM    208  HA  GLU A  22      -6.443  -6.665   2.855  1.00  0.00           H  
ATOM    209  HB2 GLU A  22      -4.883  -8.513   2.420  1.00  0.00           H  
ATOM    210  HB3 GLU A  22      -6.090  -8.994   3.660  1.00  0.00           H  
ATOM    211  HG2 GLU A  22      -5.701 -10.873   2.410  1.00  0.00           H  
ATOM    212  HG3 GLU A  22      -7.405 -10.338   2.176  1.00  0.00           H  
ATOM    213  N   VAL A  23      -6.127  -6.566   0.395  1.00  0.00           N  
ATOM    214  CA  VAL A  23      -6.010  -6.325  -1.013  1.00  0.00           C  
ATOM    215  C   VAL A  23      -4.581  -6.698  -1.244  1.00  0.00           C  
ATOM    216  O   VAL A  23      -3.717  -6.350  -0.439  1.00  0.00           O  
ATOM    217  CB  VAL A  23      -6.208  -4.874  -1.415  1.00  0.00           C  
ATOM    218  CG1 VAL A  23      -6.106  -4.700  -2.945  1.00  0.00           C  
ATOM    219  CG2 VAL A  23      -7.536  -4.355  -0.855  1.00  0.00           C  
ATOM    220  H   VAL A  23      -5.351  -6.249   0.934  1.00  0.00           H  
ATOM    221  HA  VAL A  23      -6.660  -6.990  -1.566  1.00  0.00           H  
ATOM    222  HB  VAL A  23      -5.431  -4.253  -0.940  1.00  0.00           H  
ATOM    223 HG11 VAL A  23      -6.841  -5.352  -3.463  1.00  0.00           H  
ATOM    224 HG12 VAL A  23      -6.312  -3.644  -3.220  1.00  0.00           H  
ATOM    225 HG13 VAL A  23      -5.086  -4.952  -3.305  1.00  0.00           H  
ATOM    226 HG21 VAL A  23      -8.376  -4.987  -1.211  1.00  0.00           H  
ATOM    227 HG22 VAL A  23      -7.507  -4.357   0.255  1.00  0.00           H  
ATOM    228 HG23 VAL A  23      -7.689  -3.307  -1.189  1.00  0.00           H  
ATOM    229  N   GLN A  24      -4.297  -7.405  -2.360  1.00  0.00           N  
ATOM    230  CA  GLN A  24      -2.973  -7.913  -2.623  1.00  0.00           C  
ATOM    231  C   GLN A  24      -2.243  -6.843  -3.364  1.00  0.00           C  
ATOM    232  O   GLN A  24      -2.777  -6.216  -4.279  1.00  0.00           O  
ATOM    233  CB  GLN A  24      -2.936  -9.183  -3.504  1.00  0.00           C  
ATOM    234  CG  GLN A  24      -3.615 -10.396  -2.849  1.00  0.00           C  
ATOM    235  CD  GLN A  24      -3.514 -11.615  -3.769  1.00  0.00           C  
ATOM    236  OE1 GLN A  24      -4.517 -12.045  -4.336  1.00  0.00           O  
ATOM    237  NE2 GLN A  24      -2.289 -12.189  -3.921  1.00  0.00           N  
ATOM    238  H   GLN A  24      -5.009  -7.634  -3.018  1.00  0.00           H  
ATOM    239  HA  GLN A  24      -2.464  -8.117  -1.689  1.00  0.00           H  
ATOM    240  HB2 GLN A  24      -3.435  -8.979  -4.477  1.00  0.00           H  
ATOM    241  HB3 GLN A  24      -1.871  -9.439  -3.702  1.00  0.00           H  
ATOM    242  HG2 GLN A  24      -3.129 -10.618  -1.874  1.00  0.00           H  
ATOM    243  HG3 GLN A  24      -4.688 -10.174  -2.668  1.00  0.00           H  
ATOM    244 HE21 GLN A  24      -1.496 -11.810  -3.443  1.00  0.00           H  
ATOM    245 HE22 GLN A  24      -2.181 -12.988  -4.512  1.00  0.00           H  
ATOM    246  N   CYS A  25      -0.993  -6.601  -2.926  1.00  0.00           N  
ATOM    247  CA  CYS A  25      -0.176  -5.549  -3.445  1.00  0.00           C  
ATOM    248  C   CYS A  25       1.206  -6.129  -3.476  1.00  0.00           C  
ATOM    249  O   CYS A  25       1.960  -5.985  -2.518  1.00  0.00           O  
ATOM    250  CB  CYS A  25      -0.215  -4.279  -2.550  1.00  0.00           C  
ATOM    251  SG  CYS A  25       0.616  -2.867  -3.347  1.00  0.00           S  
ATOM    252  H   CYS A  25      -0.588  -7.147  -2.198  1.00  0.00           H  
ATOM    253  HA  CYS A  25      -0.479  -5.314  -4.457  1.00  0.00           H  
ATOM    254  HB2 CYS A  25      -1.273  -4.005  -2.342  1.00  0.00           H  
ATOM    255  HB3 CYS A  25       0.225  -4.489  -1.548  1.00  0.00           H  
ATOM    256  HG  CYS A  25       0.409  -2.028  -2.342  1.00  0.00           H  
ATOM    257  N   ASP A  26       1.549  -6.812  -4.595  1.00  0.00           N  
ATOM    258  CA  ASP A  26       2.833  -7.431  -4.838  1.00  0.00           C  
ATOM    259  C   ASP A  26       3.014  -8.632  -3.932  1.00  0.00           C  
ATOM    260  O   ASP A  26       2.319  -9.635  -4.090  1.00  0.00           O  
ATOM    261  CB  ASP A  26       4.031  -6.424  -4.814  1.00  0.00           C  
ATOM    262  CG  ASP A  26       5.329  -6.971  -5.440  1.00  0.00           C  
ATOM    263  OD1 ASP A  26       5.323  -8.088  -6.025  1.00  0.00           O  
ATOM    264  OD2 ASP A  26       6.358  -6.251  -5.336  1.00  0.00           O  
ATOM    265  H   ASP A  26       0.896  -6.913  -5.341  1.00  0.00           H  
ATOM    266  HA  ASP A  26       2.750  -7.811  -5.846  1.00  0.00           H  
ATOM    267  HB2 ASP A  26       3.733  -5.538  -5.413  1.00  0.00           H  
ATOM    268  HB3 ASP A  26       4.236  -6.071  -3.780  1.00  0.00           H  
ATOM    269  N   GLY A  27       3.963  -8.551  -2.968  1.00  0.00           N  
ATOM    270  CA  GLY A  27       4.362  -9.662  -2.139  1.00  0.00           C  
ATOM    271  C   GLY A  27       3.545  -9.711  -0.887  1.00  0.00           C  
ATOM    272  O   GLY A  27       3.201 -10.791  -0.409  1.00  0.00           O  
ATOM    273  H   GLY A  27       4.486  -7.713  -2.831  1.00  0.00           H  
ATOM    274  HA2 GLY A  27       4.224 -10.585  -2.686  1.00  0.00           H  
ATOM    275  HA3 GLY A  27       5.390  -9.484  -1.862  1.00  0.00           H  
ATOM    276  N   ARG A  28       3.223  -8.525  -0.319  1.00  0.00           N  
ATOM    277  CA  ARG A  28       2.481  -8.385   0.903  1.00  0.00           C  
ATOM    278  C   ARG A  28       1.070  -8.079   0.501  1.00  0.00           C  
ATOM    279  O   ARG A  28       0.740  -8.010  -0.682  1.00  0.00           O  
ATOM    280  CB  ARG A  28       3.024  -7.228   1.809  1.00  0.00           C  
ATOM    281  CG  ARG A  28       2.893  -5.798   1.264  1.00  0.00           C  
ATOM    282  CD  ARG A  28       3.799  -5.373   0.090  1.00  0.00           C  
ATOM    283  NE  ARG A  28       5.236  -5.434   0.505  1.00  0.00           N  
ATOM    284  CZ  ARG A  28       6.248  -5.056  -0.339  1.00  0.00           C  
ATOM    285  NH1 ARG A  28       6.000  -4.565  -1.590  1.00  0.00           N  
ATOM    286  NH2 ARG A  28       7.540  -5.173   0.085  1.00  0.00           N  
ATOM    287  H   ARG A  28       3.451  -7.649  -0.742  1.00  0.00           H  
ATOM    288  HA  ARG A  28       2.497  -9.312   1.459  1.00  0.00           H  
ATOM    289  HB2 ARG A  28       2.461  -7.183   2.768  1.00  0.00           H  
ATOM    290  HB3 ARG A  28       4.088  -7.411   2.066  1.00  0.00           H  
ATOM    291  HG2 ARG A  28       1.825  -5.676   0.986  1.00  0.00           H  
ATOM    292  HG3 ARG A  28       3.092  -5.115   2.116  1.00  0.00           H  
ATOM    293  HD2 ARG A  28       3.670  -6.032  -0.790  1.00  0.00           H  
ATOM    294  HD3 ARG A  28       3.567  -4.327  -0.205  1.00  0.00           H  
ATOM    295  HE  ARG A  28       5.464  -5.787   1.412  1.00  0.00           H  
ATOM    296 HH11 ARG A  28       5.057  -4.473  -1.913  1.00  0.00           H  
ATOM    297 HH12 ARG A  28       6.760  -4.295  -2.181  1.00  0.00           H  
ATOM    298 HH21 ARG A  28       7.736  -5.529   0.998  1.00  0.00           H  
ATOM    299 HH22 ARG A  28       8.289  -4.899  -0.518  1.00  0.00           H  
ATOM    300  N   SER A  29       0.198  -7.884   1.506  1.00  0.00           N  
ATOM    301  CA  SER A  29      -1.087  -7.346   1.383  1.00  0.00           C  
ATOM    302  C   SER A  29      -1.062  -6.299   2.444  1.00  0.00           C  
ATOM    303  O   SER A  29      -0.188  -6.287   3.312  1.00  0.00           O  
ATOM    304  CB  SER A  29      -2.204  -8.324   1.748  1.00  0.00           C  
ATOM    305  OG  SER A  29      -2.174  -9.478   0.919  1.00  0.00           O  
ATOM    306  H   SER A  29       0.362  -7.985   2.468  1.00  0.00           H  
ATOM    307  HA  SER A  29      -1.226  -6.892   0.411  1.00  0.00           H  
ATOM    308  HB2 SER A  29      -2.370  -8.609   2.815  1.00  0.00           H  
ATOM    309  HB3 SER A  29      -3.045  -7.703   1.493  1.00  0.00           H  
ATOM    310  HG  SER A  29      -2.959  -9.984   1.143  1.00  0.00           H  
ATOM    311  N   PHE A  30      -2.051  -5.397   2.407  1.00  0.00           N  
ATOM    312  CA  PHE A  30      -2.266  -4.494   3.504  1.00  0.00           C  
ATOM    313  C   PHE A  30      -3.686  -4.642   3.786  1.00  0.00           C  
ATOM    314  O   PHE A  30      -4.429  -5.210   2.984  1.00  0.00           O  
ATOM    315  CB  PHE A  30      -2.147  -3.004   3.177  1.00  0.00           C  
ATOM    316  CG  PHE A  30      -0.810  -2.811   2.530  1.00  0.00           C  
ATOM    317  CD1 PHE A  30       0.326  -2.824   3.364  1.00  0.00           C  
ATOM    318  CD2 PHE A  30      -0.632  -2.797   1.130  1.00  0.00           C  
ATOM    319  CE1 PHE A  30       1.615  -2.792   2.819  1.00  0.00           C  
ATOM    320  CE2 PHE A  30       0.656  -2.662   0.600  1.00  0.00           C  
ATOM    321  CZ  PHE A  30       1.776  -2.646   1.439  1.00  0.00           C  
ATOM    322  H   PHE A  30      -2.730  -5.384   1.671  1.00  0.00           H  
ATOM    323  HA  PHE A  30      -1.692  -4.768   4.380  1.00  0.00           H  
ATOM    324  HB2 PHE A  30      -3.017  -2.699   2.543  1.00  0.00           H  
ATOM    325  HB3 PHE A  30      -2.169  -2.389   4.104  1.00  0.00           H  
ATOM    326  HD1 PHE A  30       0.197  -2.906   4.434  1.00  0.00           H  
ATOM    327  HD2 PHE A  30      -1.460  -2.955   0.445  1.00  0.00           H  
ATOM    328  HE1 PHE A  30       2.483  -2.926   3.448  1.00  0.00           H  
ATOM    329  HE2 PHE A  30       0.790  -2.615  -0.465  1.00  0.00           H  
ATOM    330  HZ  PHE A  30       2.769  -2.583   1.021  1.00  0.00           H  
ATOM    331  N   HIS A  31      -4.118  -4.069   4.926  1.00  0.00           N  
ATOM    332  CA  HIS A  31      -5.511  -4.071   5.210  1.00  0.00           C  
ATOM    333  C   HIS A  31      -6.252  -3.208   4.266  1.00  0.00           C  
ATOM    334  O   HIS A  31      -5.792  -2.192   3.761  1.00  0.00           O  
ATOM    335  CB  HIS A  31      -5.947  -3.715   6.624  1.00  0.00           C  
ATOM    336  CG  HIS A  31      -5.276  -4.561   7.602  1.00  0.00           C  
ATOM    337  ND1 HIS A  31      -4.324  -4.191   8.503  1.00  0.00           N  
ATOM    338  CD2 HIS A  31      -5.538  -5.860   7.779  1.00  0.00           C  
ATOM    339  CE1 HIS A  31      -4.054  -5.244   9.251  1.00  0.00           C  
ATOM    340  NE2 HIS A  31      -4.769  -6.270   8.820  1.00  0.00           N  
ATOM    341  H   HIS A  31      -3.506  -3.665   5.601  1.00  0.00           H  
ATOM    342  HA  HIS A  31      -5.843  -5.087   5.065  1.00  0.00           H  
ATOM    343  HB2 HIS A  31      -5.854  -2.639   6.867  1.00  0.00           H  
ATOM    344  HB3 HIS A  31      -6.993  -4.078   6.739  1.00  0.00           H  
ATOM    345  HD2 HIS A  31      -6.151  -6.463   7.110  1.00  0.00           H  
ATOM    346  HE1 HIS A  31      -3.361  -5.282  10.061  1.00  0.00           H  
ATOM    347  HE2 HIS A  31      -4.706  -7.207   9.163  1.00  0.00           H  
ATOM    348  N   ARG A  32      -7.440  -3.724   4.009  1.00  0.00           N  
ATOM    349  CA  ARG A  32      -8.485  -3.189   3.156  1.00  0.00           C  
ATOM    350  C   ARG A  32      -8.698  -1.697   3.330  1.00  0.00           C  
ATOM    351  O   ARG A  32      -8.663  -0.950   2.353  1.00  0.00           O  
ATOM    352  CB  ARG A  32      -9.816  -3.937   3.379  1.00  0.00           C  
ATOM    353  CG  ARG A  32     -11.023  -3.433   2.568  1.00  0.00           C  
ATOM    354  CD  ARG A  32     -12.222  -4.395   2.587  1.00  0.00           C  
ATOM    355  NE  ARG A  32     -12.592  -4.691   4.012  1.00  0.00           N  
ATOM    356  CZ  ARG A  32     -13.457  -5.697   4.354  1.00  0.00           C  
ATOM    357  NH1 ARG A  32     -14.117  -6.432   3.410  1.00  0.00           N  
ATOM    358  NH2 ARG A  32     -13.662  -5.973   5.674  1.00  0.00           N  
ATOM    359  H   ARG A  32      -7.476  -4.632   4.435  1.00  0.00           H  
ATOM    360  HA  ARG A  32      -8.166  -3.356   2.138  1.00  0.00           H  
ATOM    361  HB2 ARG A  32      -9.644  -4.993   3.085  1.00  0.00           H  
ATOM    362  HB3 ARG A  32     -10.068  -3.920   4.462  1.00  0.00           H  
ATOM    363  HG2 ARG A  32     -11.342  -2.443   2.958  1.00  0.00           H  
ATOM    364  HG3 ARG A  32     -10.712  -3.303   1.509  1.00  0.00           H  
ATOM    365  HD2 ARG A  32     -13.102  -3.947   2.078  1.00  0.00           H  
ATOM    366  HD3 ARG A  32     -11.944  -5.348   2.087  1.00  0.00           H  
ATOM    367  HE  ARG A  32     -12.135  -4.180   4.740  1.00  0.00           H  
ATOM    368 HH11 ARG A  32     -13.974  -6.242   2.439  1.00  0.00           H  
ATOM    369 HH12 ARG A  32     -14.740  -7.162   3.691  1.00  0.00           H  
ATOM    370 HH21 ARG A  32     -13.183  -5.445   6.375  1.00  0.00           H  
ATOM    371 HH22 ARG A  32     -14.288  -6.706   5.939  1.00  0.00           H  
ATOM    372  N   CYS A  33      -8.891  -1.232   4.589  1.00  0.00           N  
ATOM    373  CA  CYS A  33      -9.072   0.168   4.903  1.00  0.00           C  
ATOM    374  C   CYS A  33      -7.745   0.825   5.137  1.00  0.00           C  
ATOM    375  O   CYS A  33      -7.491   1.917   4.630  1.00  0.00           O  
ATOM    376  CB  CYS A  33      -9.850   0.394   6.210  1.00  0.00           C  
ATOM    377  SG  CYS A  33     -11.541  -0.277   6.134  1.00  0.00           S  
ATOM    378  H   CYS A  33      -8.907  -1.851   5.371  1.00  0.00           H  
ATOM    379  HA  CYS A  33      -9.577   0.662   4.084  1.00  0.00           H  
ATOM    380  HB2 CYS A  33      -9.286  -0.077   7.044  1.00  0.00           H  
ATOM    381  HB3 CYS A  33      -9.871   1.490   6.400  1.00  0.00           H  
ATOM    382  HG  CYS A  33     -11.868   0.096   7.363  1.00  0.00           H  
ATOM    383  N   CYS A  34      -6.880   0.151   5.938  1.00  0.00           N  
ATOM    384  CA  CYS A  34      -5.589   0.626   6.374  1.00  0.00           C  
ATOM    385  C   CYS A  34      -4.661   0.151   5.294  1.00  0.00           C  
ATOM    386  O   CYS A  34      -3.945  -0.841   5.414  1.00  0.00           O  
ATOM    387  CB  CYS A  34      -5.263   0.092   7.809  1.00  0.00           C  
ATOM    388  SG  CYS A  34      -3.516  -0.134   8.311  1.00  0.00           S  
ATOM    389  H   CYS A  34      -7.132  -0.742   6.304  1.00  0.00           H  
ATOM    390  HA  CYS A  34      -5.581   1.707   6.386  1.00  0.00           H  
ATOM    391  HB2 CYS A  34      -5.771   0.767   8.531  1.00  0.00           H  
ATOM    392  HB3 CYS A  34      -5.769  -0.889   7.915  1.00  0.00           H  
ATOM    393  N   PHE A  35      -4.715   0.894   4.170  1.00  0.00           N  
ATOM    394  CA  PHE A  35      -4.057   0.554   2.941  1.00  0.00           C  
ATOM    395  C   PHE A  35      -3.204   1.762   2.695  1.00  0.00           C  
ATOM    396  O   PHE A  35      -3.691   2.883   2.798  1.00  0.00           O  
ATOM    397  CB  PHE A  35      -5.123   0.368   1.828  1.00  0.00           C  
ATOM    398  CG  PHE A  35      -4.566  -0.330   0.630  1.00  0.00           C  
ATOM    399  CD1 PHE A  35      -4.404  -1.723   0.617  1.00  0.00           C  
ATOM    400  CD2 PHE A  35      -4.205   0.401  -0.504  1.00  0.00           C  
ATOM    401  CE1 PHE A  35      -3.824  -2.368  -0.480  1.00  0.00           C  
ATOM    402  CE2 PHE A  35      -3.683  -0.237  -1.630  1.00  0.00           C  
ATOM    403  CZ  PHE A  35      -3.481  -1.624  -1.622  1.00  0.00           C  
ATOM    404  H   PHE A  35      -5.385   1.642   4.111  1.00  0.00           H  
ATOM    405  HA  PHE A  35      -3.439  -0.324   3.070  1.00  0.00           H  
ATOM    406  HB2 PHE A  35      -5.952  -0.262   2.212  1.00  0.00           H  
ATOM    407  HB3 PHE A  35      -5.567   1.335   1.519  1.00  0.00           H  
ATOM    408  HD1 PHE A  35      -4.712  -2.309   1.467  1.00  0.00           H  
ATOM    409  HD2 PHE A  35      -4.342   1.467  -0.502  1.00  0.00           H  
ATOM    410  HE1 PHE A  35      -3.642  -3.434  -0.406  1.00  0.00           H  
ATOM    411  HE2 PHE A  35      -3.430   0.356  -2.491  1.00  0.00           H  
ATOM    412  HZ  PHE A  35      -3.069  -2.098  -2.501  1.00  0.00           H  
ATOM    413  N   LEU A  36      -1.886   1.571   2.444  1.00  0.00           N  
ATOM    414  CA  LEU A  36      -0.982   2.671   2.390  1.00  0.00           C  
ATOM    415  C   LEU A  36       0.108   2.545   1.362  1.00  0.00           C  
ATOM    416  O   LEU A  36       0.353   1.491   0.775  1.00  0.00           O  
ATOM    417  CB  LEU A  36      -0.291   2.696   3.780  1.00  0.00           C  
ATOM    418  CG  LEU A  36       0.239   1.332   4.362  1.00  0.00           C  
ATOM    419  CD1 LEU A  36      -0.777   0.284   4.882  1.00  0.00           C  
ATOM    420  CD2 LEU A  36       1.419   0.658   3.634  1.00  0.00           C  
ATOM    421  H   LEU A  36      -1.402   0.724   2.665  1.00  0.00           H  
ATOM    422  HA  LEU A  36      -1.500   3.603   2.210  1.00  0.00           H  
ATOM    423  HB2 LEU A  36       0.534   3.442   3.796  1.00  0.00           H  
ATOM    424  HB3 LEU A  36      -1.050   3.064   4.503  1.00  0.00           H  
ATOM    425  HG  LEU A  36       0.658   1.679   5.298  1.00  0.00           H  
ATOM    426 HD11 LEU A  36      -1.574   0.774   5.481  1.00  0.00           H  
ATOM    427 HD12 LEU A  36      -1.246  -0.277   4.049  1.00  0.00           H  
ATOM    428 HD13 LEU A  36      -0.260  -0.459   5.526  1.00  0.00           H  
ATOM    429 HD21 LEU A  36       2.206   1.399   3.385  1.00  0.00           H  
ATOM    430 HD22 LEU A  36       1.872  -0.120   4.286  1.00  0.00           H  
ATOM    431 HD23 LEU A  36       1.080   0.160   2.703  1.00  0.00           H  
ATOM    432  N   CYS A  37       0.788   3.700   1.154  1.00  0.00           N  
ATOM    433  CA  CYS A  37       2.044   3.892   0.473  1.00  0.00           C  
ATOM    434  C   CYS A  37       3.077   3.370   1.417  1.00  0.00           C  
ATOM    435  O   CYS A  37       3.061   3.697   2.598  1.00  0.00           O  
ATOM    436  CB  CYS A  37       2.271   5.407   0.342  1.00  0.00           C  
ATOM    437  SG  CYS A  37       3.590   6.030  -0.709  1.00  0.00           S  
ATOM    438  H   CYS A  37       0.368   4.570   1.414  1.00  0.00           H  
ATOM    439  HA  CYS A  37       2.114   3.376  -0.470  1.00  0.00           H  
ATOM    440  HB2 CYS A  37       1.353   5.799  -0.097  1.00  0.00           H  
ATOM    441  HB3 CYS A  37       2.314   5.873   1.323  1.00  0.00           H  
ATOM    442  N   MET A  38       4.012   2.539   0.923  1.00  0.00           N  
ATOM    443  CA  MET A  38       5.083   2.016   1.734  1.00  0.00           C  
ATOM    444  C   MET A  38       6.166   3.064   1.832  1.00  0.00           C  
ATOM    445  O   MET A  38       7.061   2.960   2.671  1.00  0.00           O  
ATOM    446  CB  MET A  38       5.633   0.706   1.130  1.00  0.00           C  
ATOM    447  CG  MET A  38       6.573  -0.117   2.018  1.00  0.00           C  
ATOM    448  SD  MET A  38       6.969  -1.743   1.303  1.00  0.00           S  
ATOM    449  CE  MET A  38       8.002  -2.304   2.686  1.00  0.00           C  
ATOM    450  H   MET A  38       4.020   2.266  -0.036  1.00  0.00           H  
ATOM    451  HA  MET A  38       4.703   1.806   2.724  1.00  0.00           H  
ATOM    452  HB2 MET A  38       4.755   0.054   0.933  1.00  0.00           H  
ATOM    453  HB3 MET A  38       6.121   0.919   0.157  1.00  0.00           H  
ATOM    454  HG2 MET A  38       7.508   0.459   2.186  1.00  0.00           H  
ATOM    455  HG3 MET A  38       6.077  -0.252   3.003  1.00  0.00           H  
ATOM    456  HE1 MET A  38       7.421  -2.328   3.632  1.00  0.00           H  
ATOM    457  HE2 MET A  38       8.393  -3.327   2.498  1.00  0.00           H  
ATOM    458  HE3 MET A  38       8.871  -1.627   2.833  1.00  0.00           H  
ATOM    459  N   VAL A  39       6.078   4.131   0.990  1.00  0.00           N  
ATOM    460  CA  VAL A  39       7.068   5.192   0.981  1.00  0.00           C  
ATOM    461  C   VAL A  39       6.650   6.250   1.954  1.00  0.00           C  
ATOM    462  O   VAL A  39       7.102   6.275   3.098  1.00  0.00           O  
ATOM    463  CB  VAL A  39       7.344   5.882  -0.361  1.00  0.00           C  
ATOM    464  CG1 VAL A  39       8.770   6.437  -0.329  1.00  0.00           C  
ATOM    465  CG2 VAL A  39       7.017   4.939  -1.495  1.00  0.00           C  
ATOM    466  H   VAL A  39       5.295   4.215   0.364  1.00  0.00           H  
ATOM    467  HA  VAL A  39       8.005   4.769   1.319  1.00  0.00           H  
ATOM    468  HB  VAL A  39       6.702   6.748  -0.620  1.00  0.00           H  
ATOM    469 HG11 VAL A  39       9.507   5.629  -0.139  1.00  0.00           H  
ATOM    470 HG12 VAL A  39       9.007   6.938  -1.291  1.00  0.00           H  
ATOM    471 HG13 VAL A  39       8.824   7.188   0.489  1.00  0.00           H  
ATOM    472 HG21 VAL A  39       7.466   3.932  -1.368  1.00  0.00           H  
ATOM    473 HG22 VAL A  39       5.909   4.899  -1.462  1.00  0.00           H  
ATOM    474 HG23 VAL A  39       7.323   5.380  -2.464  1.00  0.00           H  
ATOM    475  N   CYS A  40       5.764   7.157   1.487  1.00  0.00           N  
ATOM    476  CA  CYS A  40       5.385   8.343   2.195  1.00  0.00           C  
ATOM    477  C   CYS A  40       4.420   8.063   3.305  1.00  0.00           C  
ATOM    478  O   CYS A  40       4.551   8.598   4.405  1.00  0.00           O  
ATOM    479  CB  CYS A  40       4.836   9.337   1.157  1.00  0.00           C  
ATOM    480  SG  CYS A  40       3.095   9.241   0.657  1.00  0.00           S  
ATOM    481  H   CYS A  40       5.407   7.108   0.538  1.00  0.00           H  
ATOM    482  HA  CYS A  40       6.286   8.765   2.620  1.00  0.00           H  
ATOM    483  HB2 CYS A  40       5.098  10.353   1.479  1.00  0.00           H  
ATOM    484  HB3 CYS A  40       5.423   9.106   0.254  1.00  0.00           H  
ATOM    485  N   ARG A  41       3.442   7.200   2.965  1.00  0.00           N  
ATOM    486  CA  ARG A  41       2.341   6.712   3.780  1.00  0.00           C  
ATOM    487  C   ARG A  41       1.170   7.654   3.675  1.00  0.00           C  
ATOM    488  O   ARG A  41       0.745   8.193   4.696  1.00  0.00           O  
ATOM    489  CB  ARG A  41       2.662   6.415   5.282  1.00  0.00           C  
ATOM    490  CG  ARG A  41       3.797   5.400   5.508  1.00  0.00           C  
ATOM    491  CD  ARG A  41       3.306   3.965   5.745  1.00  0.00           C  
ATOM    492  NE  ARG A  41       4.474   3.035   5.589  1.00  0.00           N  
ATOM    493  CZ  ARG A  41       4.401   1.706   5.904  1.00  0.00           C  
ATOM    494  NH1 ARG A  41       3.278   1.167   6.461  1.00  0.00           N  
ATOM    495  NH2 ARG A  41       5.475   0.901   5.659  1.00  0.00           N  
ATOM    496  H   ARG A  41       3.454   6.931   1.991  1.00  0.00           H  
ATOM    497  HA  ARG A  41       2.026   5.779   3.344  1.00  0.00           H  
ATOM    498  HB2 ARG A  41       2.959   7.359   5.787  1.00  0.00           H  
ATOM    499  HB3 ARG A  41       1.758   6.034   5.807  1.00  0.00           H  
ATOM    500  HG2 ARG A  41       4.493   5.442   4.642  1.00  0.00           H  
ATOM    501  HG3 ARG A  41       4.368   5.704   6.411  1.00  0.00           H  
ATOM    502  HD2 ARG A  41       2.888   3.863   6.771  1.00  0.00           H  
ATOM    503  HD3 ARG A  41       2.534   3.673   5.003  1.00  0.00           H  
ATOM    504  HE  ARG A  41       5.318   3.390   5.185  1.00  0.00           H  
ATOM    505 HH11 ARG A  41       2.484   1.746   6.644  1.00  0.00           H  
ATOM    506 HH12 ARG A  41       3.248   0.192   6.684  1.00  0.00           H  
ATOM    507 HH21 ARG A  41       6.303   1.283   5.250  1.00  0.00           H  
ATOM    508 HH22 ARG A  41       5.431  -0.072   5.885  1.00  0.00           H  
ATOM    509  N   LYS A  42       0.594   7.896   2.450  1.00  0.00           N  
ATOM    510  CA  LYS A  42      -0.624   8.665   2.346  1.00  0.00           C  
ATOM    511  C   LYS A  42      -1.760   7.697   2.575  1.00  0.00           C  
ATOM    512  O   LYS A  42      -1.553   6.484   2.522  1.00  0.00           O  
ATOM    513  CB  LYS A  42      -0.634   9.524   1.048  1.00  0.00           C  
ATOM    514  CG  LYS A  42      -1.888   9.622   0.177  1.00  0.00           C  
ATOM    515  CD  LYS A  42      -2.108   8.358  -0.647  1.00  0.00           C  
ATOM    516  CE  LYS A  42      -2.928   8.591  -1.920  1.00  0.00           C  
ATOM    517  NZ  LYS A  42      -4.311   9.012  -1.602  1.00  0.00           N  
ATOM    518  H   LYS A  42       0.829   7.470   1.559  1.00  0.00           H  
ATOM    519  HA  LYS A  42      -0.663   9.377   3.159  1.00  0.00           H  
ATOM    520  HB2 LYS A  42      -0.351  10.558   1.341  1.00  0.00           H  
ATOM    521  HB3 LYS A  42       0.174   9.155   0.382  1.00  0.00           H  
ATOM    522  HG2 LYS A  42      -2.791   9.900   0.761  1.00  0.00           H  
ATOM    523  HG3 LYS A  42      -1.689  10.442  -0.547  1.00  0.00           H  
ATOM    524  HD2 LYS A  42      -1.089   8.006  -0.906  1.00  0.00           H  
ATOM    525  HD3 LYS A  42      -2.563   7.561  -0.025  1.00  0.00           H  
ATOM    526  HE2 LYS A  42      -2.464   9.384  -2.544  1.00  0.00           H  
ATOM    527  HE3 LYS A  42      -2.994   7.658  -2.514  1.00  0.00           H  
ATOM    528  HZ1 LYS A  42      -4.774   8.275  -1.032  1.00  0.00           H  
ATOM    529  HZ2 LYS A  42      -4.286   9.901  -1.064  1.00  0.00           H  
ATOM    530  HZ3 LYS A  42      -4.842   9.154  -2.485  1.00  0.00           H  
ATOM    531  N   ASN A  43      -2.986   8.209   2.857  1.00  0.00           N  
ATOM    532  CA  ASN A  43      -4.159   7.395   3.090  1.00  0.00           C  
ATOM    533  C   ASN A  43      -4.660   6.878   1.767  1.00  0.00           C  
ATOM    534  O   ASN A  43      -5.385   7.558   1.042  1.00  0.00           O  
ATOM    535  CB  ASN A  43      -5.309   8.165   3.789  1.00  0.00           C  
ATOM    536  CG  ASN A  43      -4.843   8.604   5.183  1.00  0.00           C  
ATOM    537  OD1 ASN A  43      -4.591   7.759   6.041  1.00  0.00           O  
ATOM    538  ND2 ASN A  43      -4.721   9.939   5.422  1.00  0.00           N  
ATOM    539  H   ASN A  43      -3.134   9.193   2.908  1.00  0.00           H  
ATOM    540  HA  ASN A  43      -3.872   6.551   3.703  1.00  0.00           H  
ATOM    541  HB2 ASN A  43      -5.614   9.049   3.184  1.00  0.00           H  
ATOM    542  HB3 ASN A  43      -6.194   7.504   3.916  1.00  0.00           H  
ATOM    543 HD21 ASN A  43      -4.933  10.597   4.699  1.00  0.00           H  
ATOM    544 HD22 ASN A  43      -4.418  10.261   6.319  1.00  0.00           H  
ATOM    545  N   LEU A  44      -4.234   5.639   1.435  1.00  0.00           N  
ATOM    546  CA  LEU A  44      -4.476   4.972   0.184  1.00  0.00           C  
ATOM    547  C   LEU A  44      -5.621   4.027   0.453  1.00  0.00           C  
ATOM    548  O   LEU A  44      -5.991   3.807   1.610  1.00  0.00           O  
ATOM    549  CB  LEU A  44      -3.184   4.231  -0.265  1.00  0.00           C  
ATOM    550  CG  LEU A  44      -3.077   3.732  -1.722  1.00  0.00           C  
ATOM    551  CD1 LEU A  44      -3.212   4.851  -2.765  1.00  0.00           C  
ATOM    552  CD2 LEU A  44      -1.751   2.968  -1.895  1.00  0.00           C  
ATOM    553  H   LEU A  44      -3.664   5.121   2.069  1.00  0.00           H  
ATOM    554  HA  LEU A  44      -4.773   5.702  -0.556  1.00  0.00           H  
ATOM    555  HB2 LEU A  44      -2.325   4.922  -0.100  1.00  0.00           H  
ATOM    556  HB3 LEU A  44      -3.012   3.362   0.402  1.00  0.00           H  
ATOM    557  HG  LEU A  44      -3.900   3.016  -1.922  1.00  0.00           H  
ATOM    558 HD11 LEU A  44      -2.408   5.600  -2.609  1.00  0.00           H  
ATOM    559 HD12 LEU A  44      -3.111   4.437  -3.791  1.00  0.00           H  
ATOM    560 HD13 LEU A  44      -4.196   5.360  -2.689  1.00  0.00           H  
ATOM    561 HD21 LEU A  44      -0.890   3.603  -1.590  1.00  0.00           H  
ATOM    562 HD22 LEU A  44      -1.740   2.053  -1.266  1.00  0.00           H  
ATOM    563 HD23 LEU A  44      -1.608   2.674  -2.956  1.00  0.00           H  
ATOM    564  N   ASP A  45      -6.240   3.470  -0.612  1.00  0.00           N  
ATOM    565  CA  ASP A  45      -7.445   2.696  -0.448  1.00  0.00           C  
ATOM    566  C   ASP A  45      -7.664   1.991  -1.754  1.00  0.00           C  
ATOM    567  O   ASP A  45      -6.705   1.599  -2.419  1.00  0.00           O  
ATOM    568  CB  ASP A  45      -8.702   3.516   0.022  1.00  0.00           C  
ATOM    569  CG  ASP A  45      -9.054   4.720  -0.878  1.00  0.00           C  
ATOM    570  OD1 ASP A  45      -8.234   5.672  -0.982  1.00  0.00           O  
ATOM    571  OD2 ASP A  45     -10.171   4.699  -1.462  1.00  0.00           O  
ATOM    572  H   ASP A  45      -5.891   3.550  -1.546  1.00  0.00           H  
ATOM    573  HA  ASP A  45      -7.249   1.931   0.289  1.00  0.00           H  
ATOM    574  HB2 ASP A  45      -9.585   2.847   0.124  1.00  0.00           H  
ATOM    575  HB3 ASP A  45      -8.501   3.919   1.037  1.00  0.00           H  
ATOM    576  N   SER A  46      -8.947   1.815  -2.149  1.00  0.00           N  
ATOM    577  CA  SER A  46      -9.347   1.212  -3.394  1.00  0.00           C  
ATOM    578  C   SER A  46      -9.587   2.310  -4.398  1.00  0.00           C  
ATOM    579  O   SER A  46     -10.581   2.302  -5.123  1.00  0.00           O  
ATOM    580  CB  SER A  46     -10.637   0.366  -3.245  1.00  0.00           C  
ATOM    581  OG  SER A  46     -10.431  -0.687  -2.313  1.00  0.00           O  
ATOM    582  H   SER A  46      -9.702   2.133  -1.579  1.00  0.00           H  
ATOM    583  HA  SER A  46      -8.549   0.580  -3.760  1.00  0.00           H  
ATOM    584  HB2 SER A  46     -11.482   0.992  -2.883  1.00  0.00           H  
ATOM    585  HB3 SER A  46     -10.918  -0.092  -4.218  1.00  0.00           H  
ATOM    586  HG  SER A  46     -10.443  -0.278  -1.445  1.00  0.00           H  
ATOM    587  N   THR A  47      -8.632   3.272  -4.482  1.00  0.00           N  
ATOM    588  CA  THR A  47      -8.544   4.258  -5.533  1.00  0.00           C  
ATOM    589  C   THR A  47      -7.799   3.546  -6.630  1.00  0.00           C  
ATOM    590  O   THR A  47      -8.423   2.974  -7.523  1.00  0.00           O  
ATOM    591  CB  THR A  47      -7.864   5.561  -5.119  1.00  0.00           C  
ATOM    592  OG1 THR A  47      -6.782   5.355  -4.213  1.00  0.00           O  
ATOM    593  CG2 THR A  47      -8.925   6.456  -4.447  1.00  0.00           C  
ATOM    594  H   THR A  47      -7.865   3.278  -3.845  1.00  0.00           H  
ATOM    595  HA  THR A  47      -9.537   4.481  -5.898  1.00  0.00           H  
ATOM    596  HB  THR A  47      -7.487   6.105  -6.013  1.00  0.00           H  
ATOM    597  HG1 THR A  47      -6.316   6.193  -4.163  1.00  0.00           H  
ATOM    598 HG21 THR A  47      -9.354   5.960  -3.552  1.00  0.00           H  
ATOM    599 HG22 THR A  47      -8.477   7.424  -4.133  1.00  0.00           H  
ATOM    600 HG23 THR A  47      -9.752   6.671  -5.156  1.00  0.00           H  
ATOM    601  N   THR A  48      -6.448   3.526  -6.562  1.00  0.00           N  
ATOM    602  CA  THR A  48      -5.626   2.693  -7.365  1.00  0.00           C  
ATOM    603  C   THR A  48      -4.749   2.098  -6.289  1.00  0.00           C  
ATOM    604  O   THR A  48      -5.238   1.685  -5.238  1.00  0.00           O  
ATOM    605  CB  THR A  48      -4.868   3.451  -8.463  1.00  0.00           C  
ATOM    606  OG1 THR A  48      -4.238   4.634  -7.974  1.00  0.00           O  
ATOM    607  CG2 THR A  48      -5.874   3.841  -9.568  1.00  0.00           C  
ATOM    608  H   THR A  48      -5.889   4.004  -5.891  1.00  0.00           H  
ATOM    609  HA  THR A  48      -6.205   1.889  -7.798  1.00  0.00           H  
ATOM    610  HB  THR A  48      -4.100   2.802  -8.937  1.00  0.00           H  
ATOM    611  HG1 THR A  48      -3.653   4.931  -8.675  1.00  0.00           H  
ATOM    612 HG21 THR A  48      -6.382   2.935  -9.963  1.00  0.00           H  
ATOM    613 HG22 THR A  48      -6.649   4.538  -9.181  1.00  0.00           H  
ATOM    614 HG23 THR A  48      -5.349   4.339 -10.411  1.00  0.00           H  
ATOM    615  N   VAL A  49      -3.442   2.070  -6.590  1.00  0.00           N  
ATOM    616  CA  VAL A  49      -2.284   1.514  -5.955  1.00  0.00           C  
ATOM    617  C   VAL A  49      -1.243   1.483  -7.049  1.00  0.00           C  
ATOM    618  O   VAL A  49      -1.583   1.539  -8.231  1.00  0.00           O  
ATOM    619  CB  VAL A  49      -2.489   0.231  -5.233  1.00  0.00           C  
ATOM    620  CG1 VAL A  49      -2.772  -0.812  -6.273  1.00  0.00           C  
ATOM    621  CG2 VAL A  49      -1.321  -0.124  -4.287  1.00  0.00           C  
ATOM    622  H   VAL A  49      -3.228   2.497  -7.435  1.00  0.00           H  
ATOM    623  HA  VAL A  49      -1.979   2.165  -5.208  1.00  0.00           H  
ATOM    624  HB  VAL A  49      -3.398   0.436  -4.645  1.00  0.00           H  
ATOM    625 HG11 VAL A  49      -3.481  -0.334  -6.971  1.00  0.00           H  
ATOM    626 HG12 VAL A  49      -1.815  -0.996  -6.789  1.00  0.00           H  
ATOM    627 HG13 VAL A  49      -3.182  -1.735  -5.823  1.00  0.00           H  
ATOM    628 HG21 VAL A  49      -1.092   0.713  -3.596  1.00  0.00           H  
ATOM    629 HG22 VAL A  49      -1.592  -1.009  -3.679  1.00  0.00           H  
ATOM    630 HG23 VAL A  49      -0.401  -0.376  -4.853  1.00  0.00           H  
ATOM    631  N   ALA A  50       0.053   1.396  -6.686  1.00  0.00           N  
ATOM    632  CA  ALA A  50       1.095   1.187  -7.652  1.00  0.00           C  
ATOM    633  C   ALA A  50       2.187   0.436  -6.963  1.00  0.00           C  
ATOM    634  O   ALA A  50       2.242   0.368  -5.738  1.00  0.00           O  
ATOM    635  CB  ALA A  50       1.687   2.498  -8.198  1.00  0.00           C  
ATOM    636  H   ALA A  50       0.337   1.394  -5.731  1.00  0.00           H  
ATOM    637  HA  ALA A  50       0.722   0.574  -8.462  1.00  0.00           H  
ATOM    638  HB1 ALA A  50       2.113   3.119  -7.380  1.00  0.00           H  
ATOM    639  HB2 ALA A  50       2.484   2.300  -8.947  1.00  0.00           H  
ATOM    640  HB3 ALA A  50       0.890   3.090  -8.697  1.00  0.00           H  
ATOM    641  N   ILE A  51       3.096  -0.156  -7.765  1.00  0.00           N  
ATOM    642  CA  ILE A  51       4.288  -0.788  -7.298  1.00  0.00           C  
ATOM    643  C   ILE A  51       5.389  -0.148  -8.092  1.00  0.00           C  
ATOM    644  O   ILE A  51       5.206   0.200  -9.259  1.00  0.00           O  
ATOM    645  CB  ILE A  51       4.239  -2.305  -7.479  1.00  0.00           C  
ATOM    646  CG1 ILE A  51       5.300  -3.040  -6.638  1.00  0.00           C  
ATOM    647  CG2 ILE A  51       4.252  -2.726  -8.969  1.00  0.00           C  
ATOM    648  CD1 ILE A  51       5.020  -2.903  -5.147  1.00  0.00           C  
ATOM    649  H   ILE A  51       3.003  -0.173  -8.750  1.00  0.00           H  
ATOM    650  HA  ILE A  51       4.436  -0.523  -6.262  1.00  0.00           H  
ATOM    651  HB  ILE A  51       3.257  -2.636  -7.078  1.00  0.00           H  
ATOM    652 HG12 ILE A  51       5.269  -4.120  -6.896  1.00  0.00           H  
ATOM    653 HG13 ILE A  51       6.318  -2.662  -6.873  1.00  0.00           H  
ATOM    654 HG21 ILE A  51       3.456  -2.203  -9.540  1.00  0.00           H  
ATOM    655 HG22 ILE A  51       5.234  -2.508  -9.441  1.00  0.00           H  
ATOM    656 HG23 ILE A  51       4.072  -3.820  -9.050  1.00  0.00           H  
ATOM    657 HD11 ILE A  51       3.992  -3.264  -4.931  1.00  0.00           H  
ATOM    658 HD12 ILE A  51       5.752  -3.480  -4.545  1.00  0.00           H  
ATOM    659 HD13 ILE A  51       5.067  -1.837  -4.853  1.00  0.00           H  
ATOM    660  N   HIS A  52       6.567   0.044  -7.462  1.00  0.00           N  
ATOM    661  CA  HIS A  52       7.740   0.446  -8.183  1.00  0.00           C  
ATOM    662  C   HIS A  52       8.870  -0.149  -7.409  1.00  0.00           C  
ATOM    663  O   HIS A  52       9.111   0.227  -6.263  1.00  0.00           O  
ATOM    664  CB  HIS A  52       7.921   1.979  -8.314  1.00  0.00           C  
ATOM    665  CG  HIS A  52       8.978   2.382  -9.307  1.00  0.00           C  
ATOM    666  ND1 HIS A  52      10.321   2.277  -9.061  1.00  0.00           N  
ATOM    667  CD2 HIS A  52       8.842   2.864 -10.564  1.00  0.00           C  
ATOM    668  CE1 HIS A  52      10.976   2.687 -10.138  1.00  0.00           C  
ATOM    669  NE2 HIS A  52      10.101   3.049 -11.065  1.00  0.00           N  
ATOM    670  H   HIS A  52       6.700  -0.171  -6.496  1.00  0.00           H  
ATOM    671  HA  HIS A  52       7.720  -0.004  -9.167  1.00  0.00           H  
ATOM    672  HB2 HIS A  52       6.961   2.403  -8.675  1.00  0.00           H  
ATOM    673  HB3 HIS A  52       8.137   2.444  -7.331  1.00  0.00           H  
ATOM    674  HD1 HIS A  52      10.736   1.939  -8.217  1.00  0.00           H  
ATOM    675  HD2 HIS A  52       7.949   3.091 -11.134  1.00  0.00           H  
ATOM    676  HE1 HIS A  52      12.040   2.721 -10.242  1.00  0.00           H  
ATOM    677  N   ASP A  53       9.571  -1.117  -8.044  1.00  0.00           N  
ATOM    678  CA  ASP A  53      10.713  -1.816  -7.509  1.00  0.00           C  
ATOM    679  C   ASP A  53      10.292  -2.681  -6.338  1.00  0.00           C  
ATOM    680  O   ASP A  53       9.470  -3.582  -6.496  1.00  0.00           O  
ATOM    681  CB  ASP A  53      11.932  -0.876  -7.223  1.00  0.00           C  
ATOM    682  CG  ASP A  53      13.277  -1.617  -7.083  1.00  0.00           C  
ATOM    683  OD1 ASP A  53      13.332  -2.864  -7.268  1.00  0.00           O  
ATOM    684  OD2 ASP A  53      14.282  -0.917  -6.787  1.00  0.00           O  
ATOM    685  H   ASP A  53       9.319  -1.393  -8.969  1.00  0.00           H  
ATOM    686  HA  ASP A  53      11.000  -2.487  -8.305  1.00  0.00           H  
ATOM    687  HB2 ASP A  53      12.037  -0.184  -8.086  1.00  0.00           H  
ATOM    688  HB3 ASP A  53      11.751  -0.251  -6.321  1.00  0.00           H  
ATOM    689  N   ALA A  54      10.865  -2.423  -5.140  1.00  0.00           N  
ATOM    690  CA  ALA A  54      10.708  -3.249  -3.970  1.00  0.00           C  
ATOM    691  C   ALA A  54       9.609  -2.759  -3.070  1.00  0.00           C  
ATOM    692  O   ALA A  54       9.213  -3.481  -2.157  1.00  0.00           O  
ATOM    693  CB  ALA A  54      12.006  -3.260  -3.133  1.00  0.00           C  
ATOM    694  H   ALA A  54      11.497  -1.659  -5.031  1.00  0.00           H  
ATOM    695  HA  ALA A  54      10.482  -4.261  -4.277  1.00  0.00           H  
ATOM    696  HB1 ALA A  54      12.848  -3.632  -3.755  1.00  0.00           H  
ATOM    697  HB2 ALA A  54      12.265  -2.236  -2.783  1.00  0.00           H  
ATOM    698  HB3 ALA A  54      11.914  -3.926  -2.248  1.00  0.00           H  
ATOM    699  N   GLU A  55       9.092  -1.526  -3.294  1.00  0.00           N  
ATOM    700  CA  GLU A  55       8.165  -0.907  -2.377  1.00  0.00           C  
ATOM    701  C   GLU A  55       6.974  -0.391  -3.121  1.00  0.00           C  
ATOM    702  O   GLU A  55       6.982  -0.261  -4.343  1.00  0.00           O  
ATOM    703  CB  GLU A  55       8.790   0.256  -1.552  1.00  0.00           C  
ATOM    704  CG  GLU A  55       9.414   1.432  -2.333  1.00  0.00           C  
ATOM    705  CD  GLU A  55      10.781   1.064  -2.926  1.00  0.00           C  
ATOM    706  OE1 GLU A  55      11.679   0.654  -2.142  1.00  0.00           O  
ATOM    707  OE2 GLU A  55      10.950   1.195  -4.168  1.00  0.00           O  
ATOM    708  H   GLU A  55       9.379  -0.965  -4.068  1.00  0.00           H  
ATOM    709  HA  GLU A  55       7.795  -1.644  -1.677  1.00  0.00           H  
ATOM    710  HB2 GLU A  55       8.000   0.704  -0.914  1.00  0.00           H  
ATOM    711  HB3 GLU A  55       9.552  -0.169  -0.865  1.00  0.00           H  
ATOM    712  HG2 GLU A  55       8.715   1.775  -3.125  1.00  0.00           H  
ATOM    713  HG3 GLU A  55       9.571   2.275  -1.627  1.00  0.00           H  
ATOM    714  N   VAL A  56       5.902  -0.098  -2.348  1.00  0.00           N  
ATOM    715  CA  VAL A  56       4.624   0.361  -2.825  1.00  0.00           C  
ATOM    716  C   VAL A  56       4.708   1.845  -2.861  1.00  0.00           C  
ATOM    717  O   VAL A  56       5.131   2.476  -1.897  1.00  0.00           O  
ATOM    718  CB  VAL A  56       3.479  -0.031  -1.899  1.00  0.00           C  
ATOM    719  CG1 VAL A  56       2.103   0.562  -2.329  1.00  0.00           C  
ATOM    720  CG2 VAL A  56       3.483  -1.568  -1.827  1.00  0.00           C  
ATOM    721  H   VAL A  56       5.952  -0.212  -1.358  1.00  0.00           H  
ATOM    722  HA  VAL A  56       4.448  -0.019  -3.822  1.00  0.00           H  
ATOM    723  HB  VAL A  56       3.678   0.347  -0.876  1.00  0.00           H  
ATOM    724 HG11 VAL A  56       1.826   0.235  -3.350  1.00  0.00           H  
ATOM    725 HG12 VAL A  56       1.306   0.214  -1.638  1.00  0.00           H  
ATOM    726 HG13 VAL A  56       2.081   1.678  -2.307  1.00  0.00           H  
ATOM    727 HG21 VAL A  56       3.391  -2.004  -2.843  1.00  0.00           H  
ATOM    728 HG22 VAL A  56       4.409  -1.959  -1.355  1.00  0.00           H  
ATOM    729 HG23 VAL A  56       2.626  -1.914  -1.220  1.00  0.00           H  
ATOM    730  N   TYR A  57       4.287   2.425  -3.999  1.00  0.00           N  
ATOM    731  CA  TYR A  57       4.062   3.835  -4.117  1.00  0.00           C  
ATOM    732  C   TYR A  57       2.578   3.932  -4.186  1.00  0.00           C  
ATOM    733  O   TYR A  57       1.897   3.029  -4.667  1.00  0.00           O  
ATOM    734  CB  TYR A  57       4.656   4.471  -5.403  1.00  0.00           C  
ATOM    735  CG  TYR A  57       6.137   4.715  -5.260  1.00  0.00           C  
ATOM    736  CD1 TYR A  57       7.057   3.654  -5.141  1.00  0.00           C  
ATOM    737  CD2 TYR A  57       6.636   6.032  -5.260  1.00  0.00           C  
ATOM    738  CE1 TYR A  57       8.429   3.903  -5.001  1.00  0.00           C  
ATOM    739  CE2 TYR A  57       8.007   6.290  -5.128  1.00  0.00           C  
ATOM    740  CZ  TYR A  57       8.906   5.222  -4.989  1.00  0.00           C  
ATOM    741  OH  TYR A  57      10.288   5.471  -4.837  1.00  0.00           O  
ATOM    742  H   TYR A  57       3.999   1.880  -4.783  1.00  0.00           H  
ATOM    743  HA  TYR A  57       4.379   4.363  -3.229  1.00  0.00           H  
ATOM    744  HB2 TYR A  57       4.494   3.810  -6.283  1.00  0.00           H  
ATOM    745  HB3 TYR A  57       4.175   5.453  -5.607  1.00  0.00           H  
ATOM    746  HD1 TYR A  57       6.717   2.629  -5.161  1.00  0.00           H  
ATOM    747  HD2 TYR A  57       5.953   6.861  -5.359  1.00  0.00           H  
ATOM    748  HE1 TYR A  57       9.111   3.071  -4.903  1.00  0.00           H  
ATOM    749  HE2 TYR A  57       8.361   7.311  -5.126  1.00  0.00           H  
ATOM    750  HH  TYR A  57      10.734   4.625  -4.759  1.00  0.00           H  
ATOM    751  N   CYS A  58       2.037   5.063  -3.702  1.00  0.00           N  
ATOM    752  CA  CYS A  58       0.625   5.261  -3.547  1.00  0.00           C  
ATOM    753  C   CYS A  58       0.089   5.813  -4.831  1.00  0.00           C  
ATOM    754  O   CYS A  58       0.574   5.510  -5.919  1.00  0.00           O  
ATOM    755  CB  CYS A  58       0.498   6.286  -2.376  1.00  0.00           C  
ATOM    756  SG  CYS A  58       1.231   7.935  -2.649  1.00  0.00           S  
ATOM    757  H   CYS A  58       2.543   5.677  -3.081  1.00  0.00           H  
ATOM    758  HA  CYS A  58       0.147   4.324  -3.314  1.00  0.00           H  
ATOM    759  HB2 CYS A  58      -0.194   6.226  -1.485  1.00  0.00           H  
ATOM    760  HB3 CYS A  58       1.263   5.745  -1.869  1.00  0.00           H  
ATOM    761  N   LYS A  59      -0.960   6.628  -4.713  1.00  0.00           N  
ATOM    762  CA  LYS A  59      -1.588   7.277  -5.841  1.00  0.00           C  
ATOM    763  C   LYS A  59      -0.788   8.501  -6.212  1.00  0.00           C  
ATOM    764  O   LYS A  59      -0.418   8.691  -7.371  1.00  0.00           O  
ATOM    765  CB  LYS A  59      -3.043   7.685  -5.533  1.00  0.00           C  
ATOM    766  CG  LYS A  59      -3.846   8.151  -6.751  1.00  0.00           C  
ATOM    767  CD  LYS A  59      -5.318   8.400  -6.415  1.00  0.00           C  
ATOM    768  CE  LYS A  59      -6.174   8.717  -7.648  1.00  0.00           C  
ATOM    769  NZ  LYS A  59      -7.594   8.907  -7.268  1.00  0.00           N  
ATOM    770  H   LYS A  59      -1.300   6.774  -3.787  1.00  0.00           H  
ATOM    771  HA  LYS A  59      -1.593   6.590  -6.677  1.00  0.00           H  
ATOM    772  HB2 LYS A  59      -3.559   6.792  -5.123  1.00  0.00           H  
ATOM    773  HB3 LYS A  59      -3.067   8.477  -4.755  1.00  0.00           H  
ATOM    774  HG2 LYS A  59      -3.404   9.082  -7.168  1.00  0.00           H  
ATOM    775  HG3 LYS A  59      -3.790   7.361  -7.530  1.00  0.00           H  
ATOM    776  HD2 LYS A  59      -5.712   7.484  -5.927  1.00  0.00           H  
ATOM    777  HD3 LYS A  59      -5.381   9.236  -5.685  1.00  0.00           H  
ATOM    778  HE2 LYS A  59      -5.825   9.650  -8.139  1.00  0.00           H  
ATOM    779  HE3 LYS A  59      -6.130   7.879  -8.376  1.00  0.00           H  
ATOM    780  HZ1 LYS A  59      -7.952   8.040  -6.819  1.00  0.00           H  
ATOM    781  HZ2 LYS A  59      -7.670   9.700  -6.599  1.00  0.00           H  
ATOM    782  HZ3 LYS A  59      -8.156   9.115  -8.118  1.00  0.00           H  
ATOM    783  N   SER A  60      -0.501   9.348  -5.195  1.00  0.00           N  
ATOM    784  CA  SER A  60       0.119  10.642  -5.327  1.00  0.00           C  
ATOM    785  C   SER A  60       1.557  10.534  -5.780  1.00  0.00           C  
ATOM    786  O   SER A  60       1.899  11.044  -6.844  1.00  0.00           O  
ATOM    787  CB  SER A  60       0.041  11.434  -3.991  1.00  0.00           C  
ATOM    788  OG  SER A  60       0.437  12.793  -4.148  1.00  0.00           O  
ATOM    789  H   SER A  60      -0.777   9.122  -4.264  1.00  0.00           H  
ATOM    790  HA  SER A  60      -0.437  11.180  -6.084  1.00  0.00           H  
ATOM    791  HB2 SER A  60      -1.012  11.430  -3.637  1.00  0.00           H  
ATOM    792  HB3 SER A  60       0.667  10.962  -3.203  1.00  0.00           H  
ATOM    793  HG  SER A  60       0.344  13.197  -3.282  1.00  0.00           H  
ATOM    794  N   CYS A  61       2.435   9.866  -4.987  1.00  0.00           N  
ATOM    795  CA  CYS A  61       3.857   9.844  -5.222  1.00  0.00           C  
ATOM    796  C   CYS A  61       4.253   9.012  -6.406  1.00  0.00           C  
ATOM    797  O   CYS A  61       5.368   9.156  -6.897  1.00  0.00           O  
ATOM    798  CB  CYS A  61       4.612   9.284  -4.003  1.00  0.00           C  
ATOM    799  SG  CYS A  61       4.006  10.026  -2.468  1.00  0.00           S  
ATOM    800  H   CYS A  61       2.193   9.422  -4.118  1.00  0.00           H  
ATOM    801  HA  CYS A  61       4.175  10.863  -5.394  1.00  0.00           H  
ATOM    802  HB2 CYS A  61       4.442   8.186  -3.941  1.00  0.00           H  
ATOM    803  HB3 CYS A  61       5.705   9.439  -4.112  1.00  0.00           H  
ATOM    804  N   TYR A  62       3.357   8.129  -6.911  1.00  0.00           N  
ATOM    805  CA  TYR A  62       3.642   7.344  -8.087  1.00  0.00           C  
ATOM    806  C   TYR A  62       3.528   8.232  -9.298  1.00  0.00           C  
ATOM    807  O   TYR A  62       4.417   8.248 -10.148  1.00  0.00           O  
ATOM    808  CB  TYR A  62       2.680   6.131  -8.253  1.00  0.00           C  
ATOM    809  CG  TYR A  62       3.130   5.241  -9.384  1.00  0.00           C  
ATOM    810  CD1 TYR A  62       4.398   4.637  -9.335  1.00  0.00           C  
ATOM    811  CD2 TYR A  62       2.334   5.056 -10.530  1.00  0.00           C  
ATOM    812  CE1 TYR A  62       4.891   3.916 -10.428  1.00  0.00           C  
ATOM    813  CE2 TYR A  62       2.806   4.297 -11.613  1.00  0.00           C  
ATOM    814  CZ  TYR A  62       4.093   3.736 -11.567  1.00  0.00           C  
ATOM    815  OH  TYR A  62       4.596   3.013 -12.672  1.00  0.00           O  
ATOM    816  H   TYR A  62       2.449   8.009  -6.511  1.00  0.00           H  
ATOM    817  HA  TYR A  62       4.661   6.990  -8.005  1.00  0.00           H  
ATOM    818  HB2 TYR A  62       2.701   5.516  -7.330  1.00  0.00           H  
ATOM    819  HB3 TYR A  62       1.631   6.457  -8.430  1.00  0.00           H  
ATOM    820  HD1 TYR A  62       5.035   4.775  -8.474  1.00  0.00           H  
ATOM    821  HD2 TYR A  62       1.360   5.517 -10.588  1.00  0.00           H  
ATOM    822  HE1 TYR A  62       5.906   3.554 -10.388  1.00  0.00           H  
ATOM    823  HE2 TYR A  62       2.185   4.173 -12.488  1.00  0.00           H  
ATOM    824  HH  TYR A  62       5.484   2.720 -12.454  1.00  0.00           H  
ATOM    825  N   GLY A  63       2.417   8.996  -9.388  1.00  0.00           N  
ATOM    826  CA  GLY A  63       2.109   9.784 -10.553  1.00  0.00           C  
ATOM    827  C   GLY A  63       2.868  11.078 -10.616  1.00  0.00           C  
ATOM    828  O   GLY A  63       2.807  11.758 -11.636  1.00  0.00           O  
ATOM    829  H   GLY A  63       1.719   8.992  -8.673  1.00  0.00           H  
ATOM    830  HA2 GLY A  63       2.345   9.201 -11.433  1.00  0.00           H  
ATOM    831  HA3 GLY A  63       1.058  10.024 -10.482  1.00  0.00           H  
ATOM    832  N   LYS A  64       3.569  11.480  -9.527  1.00  0.00           N  
ATOM    833  CA  LYS A  64       4.225  12.772  -9.447  1.00  0.00           C  
ATOM    834  C   LYS A  64       5.707  12.595  -9.533  1.00  0.00           C  
ATOM    835  O   LYS A  64       6.391  13.446 -10.102  1.00  0.00           O  
ATOM    836  CB  LYS A  64       3.854  13.548  -8.159  1.00  0.00           C  
ATOM    837  CG  LYS A  64       2.588  14.416  -8.311  1.00  0.00           C  
ATOM    838  CD  LYS A  64       1.414  13.755  -9.050  1.00  0.00           C  
ATOM    839  CE  LYS A  64       0.142  14.611  -9.065  1.00  0.00           C  
ATOM    840  NZ  LYS A  64      -0.952  13.915  -9.784  1.00  0.00           N  
ATOM    841  H   LYS A  64       3.600  10.929  -8.696  1.00  0.00           H  
ATOM    842  HA  LYS A  64       3.950  13.385 -10.294  1.00  0.00           H  
ATOM    843  HB2 LYS A  64       3.723  12.822  -7.328  1.00  0.00           H  
ATOM    844  HB3 LYS A  64       4.662  14.253  -7.863  1.00  0.00           H  
ATOM    845  HG2 LYS A  64       2.258  14.734  -7.298  1.00  0.00           H  
ATOM    846  HG3 LYS A  64       2.861  15.328  -8.884  1.00  0.00           H  
ATOM    847  HD2 LYS A  64       1.737  13.542 -10.099  1.00  0.00           H  
ATOM    848  HD3 LYS A  64       1.198  12.778  -8.569  1.00  0.00           H  
ATOM    849  HE2 LYS A  64      -0.207  14.809  -8.029  1.00  0.00           H  
ATOM    850  HE3 LYS A  64       0.327  15.577  -9.582  1.00  0.00           H  
ATOM    851  HZ1 LYS A  64      -1.159  13.013  -9.309  1.00  0.00           H  
ATOM    852  HZ2 LYS A  64      -1.803  14.512  -9.781  1.00  0.00           H  
ATOM    853  HZ3 LYS A  64      -0.659  13.731 -10.765  1.00  0.00           H  
ATOM    854  N   LYS A  65       6.245  11.476  -8.993  1.00  0.00           N  
ATOM    855  CA  LYS A  65       7.655  11.169  -9.073  1.00  0.00           C  
ATOM    856  C   LYS A  65       7.967  10.740 -10.479  1.00  0.00           C  
ATOM    857  O   LYS A  65       8.939  11.205 -11.075  1.00  0.00           O  
ATOM    858  CB  LYS A  65       8.069  10.027  -8.107  1.00  0.00           C  
ATOM    859  CG  LYS A  65       9.561   9.653  -8.084  1.00  0.00           C  
ATOM    860  CD  LYS A  65      10.491  10.768  -7.594  1.00  0.00           C  
ATOM    861  CE  LYS A  65      11.956  10.319  -7.516  1.00  0.00           C  
ATOM    862  NZ  LYS A  65      12.823  11.421  -7.037  1.00  0.00           N  
ATOM    863  H   LYS A  65       5.681  10.796  -8.532  1.00  0.00           H  
ATOM    864  HA  LYS A  65       8.212  12.066  -8.841  1.00  0.00           H  
ATOM    865  HB2 LYS A  65       7.787  10.328  -7.075  1.00  0.00           H  
ATOM    866  HB3 LYS A  65       7.496   9.107  -8.355  1.00  0.00           H  
ATOM    867  HG2 LYS A  65       9.678   8.785  -7.400  1.00  0.00           H  
ATOM    868  HG3 LYS A  65       9.884   9.330  -9.096  1.00  0.00           H  
ATOM    869  HD2 LYS A  65      10.413  11.635  -8.285  1.00  0.00           H  
ATOM    870  HD3 LYS A  65      10.150  11.092  -6.587  1.00  0.00           H  
ATOM    871  HE2 LYS A  65      12.066   9.469  -6.810  1.00  0.00           H  
ATOM    872  HE3 LYS A  65      12.323  10.012  -8.519  1.00  0.00           H  
ATOM    873  HZ1 LYS A  65      12.755  12.226  -7.691  1.00  0.00           H  
ATOM    874  HZ2 LYS A  65      12.514  11.717  -6.089  1.00  0.00           H  
ATOM    875  HZ3 LYS A  65      13.809  11.092  -6.993  1.00  0.00           H  
ATOM    876  N   TYR A  66       7.122   9.840 -11.032  1.00  0.00           N  
ATOM    877  CA  TYR A  66       7.360   9.221 -12.309  1.00  0.00           C  
ATOM    878  C   TYR A  66       6.521   9.858 -13.384  1.00  0.00           C  
ATOM    879  O   TYR A  66       6.867   9.711 -14.556  1.00  0.00           O  
ATOM    880  CB  TYR A  66       7.110   7.685 -12.290  1.00  0.00           C  
ATOM    881  CG  TYR A  66       7.982   7.045 -11.231  1.00  0.00           C  
ATOM    882  CD1 TYR A  66       9.384   7.189 -11.256  1.00  0.00           C  
ATOM    883  CD2 TYR A  66       7.408   6.321 -10.170  1.00  0.00           C  
ATOM    884  CE1 TYR A  66      10.182   6.662 -10.230  1.00  0.00           C  
ATOM    885  CE2 TYR A  66       8.195   5.800  -9.134  1.00  0.00           C  
ATOM    886  CZ  TYR A  66       9.586   5.978  -9.160  1.00  0.00           C  
ATOM    887  OH  TYR A  66      10.386   5.464  -8.117  1.00  0.00           O  
ATOM    888  H   TYR A  66       6.317   9.514 -10.542  1.00  0.00           H  
ATOM    889  HA  TYR A  66       8.392   9.382 -12.590  1.00  0.00           H  
ATOM    890  HB2 TYR A  66       6.044   7.461 -12.064  1.00  0.00           H  
ATOM    891  HB3 TYR A  66       7.375   7.224 -13.266  1.00  0.00           H  
ATOM    892  HD1 TYR A  66       9.861   7.728 -12.061  1.00  0.00           H  
ATOM    893  HD2 TYR A  66       6.343   6.170 -10.146  1.00  0.00           H  
ATOM    894  HE1 TYR A  66      11.254   6.798 -10.264  1.00  0.00           H  
ATOM    895  HE2 TYR A  66       7.723   5.263  -8.323  1.00  0.00           H  
ATOM    896  HH  TYR A  66      11.301   5.681  -8.312  1.00  0.00           H  
ATOM    897  N   GLY A  67       5.417  10.593 -13.054  1.00  0.00           N  
ATOM    898  CA  GLY A  67       4.645  11.250 -14.086  1.00  0.00           C  
ATOM    899  C   GLY A  67       3.508  10.364 -14.494  1.00  0.00           C  
ATOM    900  O   GLY A  67       3.315   9.273 -13.959  1.00  0.00           O  
ATOM    901  H   GLY A  67       5.071  10.760 -12.124  1.00  0.00           H  
ATOM    902  HA2 GLY A  67       4.238  12.149 -13.647  1.00  0.00           H  
ATOM    903  HA3 GLY A  67       5.259  11.457 -14.951  1.00  0.00           H  
TER     904      GLY A  67                                                      
HETATM  905 ZN    ZN A  82      -3.286  -2.431   8.741  1.00  0.00          ZN  
HETATM  906 ZN    ZN A  83       3.023   8.236  -1.325  1.00  0.00          ZN  
CONECT   42  905                                                                
CONECT   69  905                                                                
CONECT  337  905                                                                
CONECT  388  905                                                                
CONECT  437  906                                                                
CONECT  480  906                                                                
CONECT  756  906                                                                
CONECT  799  906                                                                
CONECT  905   42   69  337  388                                                 
CONECT  906  437  480  756  799                                                 
MASTER      169    0    2    1    4    0    4    6  905    1   10    7          
END